BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
631316 6cmy RC 30101 cing 4-filtered-FRED STAR entry full 1706


data_FRED_restraints_with_modified_coordinates_PDB_code_6cmy

# This FRED archive file contains, for PDB entry <6cmy>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.




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

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

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

save_


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

save_


save_assembly_6cmy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6cmy
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        21334.94

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

       1 . 1 $Melanoregulin A . 1 1 
    stop_

save_


save_Melanoregulin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Melanoregulin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GNNPYSSFGATLERDDEKNLWSMPHDVSHTEADDDRILYNLIVIRNQQTKDSEEWQRLNYDIYTLRQIRREVRNRWRRILEDLGFQREADSLLSVTKLSTMSDSKNTRKAREMLLKLAEETSIFPASWELSERYLLVVDRLIALDAAEDFFKIASQMYPKKPGVPCLVDGQRKLHCLPFPSP
    _Entity.Number_of_monomers           182

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

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

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

       GLY   1   1 1 1 
       ASN   2   2 1 1 
       ASN   3   3 1 1 
       PRO   4   4 1 1 
       TYR   5   5 1 1 
       SER   6   6 1 1 
       SER   7   7 1 1 
       PHE   8   8 1 1 
       GLY   9   9 1 1 
       ALA  10  10 1 1 
       THR  11  11 1 1 
       LEU  12  12 1 1 
       GLU  13  13 1 1 
       ARG  14  14 1 1 
       ASP  15  15 1 1 
       ASP  16  16 1 1 
       GLU  17  17 1 1 
       LYS  18  18 1 1 
       ASN  19  19 1 1 
       LEU  20  20 1 1 
       TRP  21  21 1 1 
       SER  22  22 1 1 
       MET  23  23 1 1 
       PRO  24  24 1 1 
       HIS  25  25 1 1 
       ASP  26  26 1 1 
       VAL  27  27 1 1 
       SER  28  28 1 1 
       HIS  29  29 1 1 
       THR  30  30 1 1 
       GLU  31  31 1 1 
       ALA  32  32 1 1 
       ASP  33  33 1 1 
       ASP  34  34 1 1 
       ASP  35  35 1 1 
       ARG  36  36 1 1 
       ILE  37  37 1 1 
       LEU  38  38 1 1 
       TYR  39  39 1 1 
       ASN  40  40 1 1 
       LEU  41  41 1 1 
       ILE  42  42 1 1 
       VAL  43  43 1 1 
       ILE  44  44 1 1 
       ARG  45  45 1 1 
       ASN  46  46 1 1 
       GLN  47  47 1 1 
       GLN  48  48 1 1 
       THR  49  49 1 1 
       LYS  50  50 1 1 
       ASP  51  51 1 1 
       SER  52  52 1 1 
       GLU  53  53 1 1 
       GLU  54  54 1 1 
       TRP  55  55 1 1 
       GLN  56  56 1 1 
       ARG  57  57 1 1 
       LEU  58  58 1 1 
       ASN  59  59 1 1 
       TYR  60  60 1 1 
       ASP  61  61 1 1 
       ILE  62  62 1 1 
       TYR  63  63 1 1 
       THR  64  64 1 1 
       LEU  65  65 1 1 
       ARG  66  66 1 1 
       GLN  67  67 1 1 
       ILE  68  68 1 1 
       ARG  69  69 1 1 
       ARG  70  70 1 1 
       GLU  71  71 1 1 
       VAL  72  72 1 1 
       ARG  73  73 1 1 
       ASN  74  74 1 1 
       ARG  75  75 1 1 
       TRP  76  76 1 1 
       ARG  77  77 1 1 
       ARG  78  78 1 1 
       ILE  79  79 1 1 
       LEU  80  80 1 1 
       GLU  81  81 1 1 
       ASP  82  82 1 1 
       LEU  83  83 1 1 
       GLY  84  84 1 1 
       PHE  85  85 1 1 
       GLN  86  86 1 1 
       ARG  87  87 1 1 
       GLU  88  88 1 1 
       ALA  89  89 1 1 
       ASP  90  90 1 1 
       SER  91  91 1 1 
       LEU  92  92 1 1 
       LEU  93  93 1 1 
       SER  94  94 1 1 
       VAL  95  95 1 1 
       THR  96  96 1 1 
       LYS  97  97 1 1 
       LEU  98  98 1 1 
       SER  99  99 1 1 
       THR 100 100 1 1 
       MET 101 101 1 1 
       SER 102 102 1 1 
       ASP 103 103 1 1 
       SER 104 104 1 1 
       LYS 105 105 1 1 
       ASN 106 106 1 1 
       THR 107 107 1 1 
       ARG 108 108 1 1 
       LYS 109 109 1 1 
       ALA 110 110 1 1 
       ARG 111 111 1 1 
       GLU 112 112 1 1 
       MET 113 113 1 1 
       LEU 114 114 1 1 
       LEU 115 115 1 1 
       LYS 116 116 1 1 
       LEU 117 117 1 1 
       ALA 118 118 1 1 
       GLU 119 119 1 1 
       GLU 120 120 1 1 
       THR 121 121 1 1 
       SER 122 122 1 1 
       ILE 123 123 1 1 
       PHE 124 124 1 1 
       PRO 125 125 1 1 
       ALA 126 126 1 1 
       SER 127 127 1 1 
       TRP 128 128 1 1 
       GLU 129 129 1 1 
       LEU 130 130 1 1 
       SER 131 131 1 1 
       GLU 132 132 1 1 
       ARG 133 133 1 1 
       TYR 134 134 1 1 
       LEU 135 135 1 1 
       LEU 136 136 1 1 
       VAL 137 137 1 1 
       VAL 138 138 1 1 
       ASP 139 139 1 1 
       ARG 140 140 1 1 
       LEU 141 141 1 1 
       ILE 142 142 1 1 
       ALA 143 143 1 1 
       LEU 144 144 1 1 
       ASP 145 145 1 1 
       ALA 146 146 1 1 
       ALA 147 147 1 1 
       GLU 148 148 1 1 
       ASP 149 149 1 1 
       PHE 150 150 1 1 
       PHE 151 151 1 1 
       LYS 152 152 1 1 
       ILE 153 153 1 1 
       ALA 154 154 1 1 
       SER 155 155 1 1 
       GLN 156 156 1 1 
       MET 157 157 1 1 
       TYR 158 158 1 1 
       PRO 159 159 1 1 
       LYS 160 160 1 1 
       LYS 161 161 1 1 
       PRO 162 162 1 1 
       GLY 163 163 1 1 
       VAL 164 164 1 1 
       PRO 165 165 1 1 
       CYS 166 166 1 1 
       LEU 167 167 1 1 
       VAL 168 168 1 1 
       ASP 169 169 1 1 
       GLY 170 170 1 1 
       GLN 171 171 1 1 
       ARG 172 172 1 1 
       LYS 173 173 1 1 
       LEU 174 174 1 1 
       HIS 175 175 1 1 
       CYS 176 176 1 1 
       LEU 177 177 1 1 
       PRO 178 178 1 1 
       PHE 179 179 1 1 
       PRO 180 180 1 1 
       SER 181 181 1 1 
       PRO 182 182 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
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    stop_

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

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

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

          1 1 . . . . . 2.6 1.7 3.5 1 1 
          2 1 . . . . . 3.1 2.1 4.1 1 1 
          3 1 . . . . . 2.6 1.7 3.5 1 1 
          4 1 . . . . . 3.3 2.2 4.4 1 1 
          5 1 . . . . . 3.4 2.3 4.5 1 1 
          6 1 . . . . . 3.3 2.2 4.4 1 1 
          7 1 . . . . . 3.4 2.3 4.5 1 1 
          8 1 . . . . . 2.3 1.5 3.1 1 1 
          9 1 . . . . . 2.7 1.7 3.7 1 1 
         10 1 . . . . . 2.4 1.6 3.2 1 1 
         11 1 . . . . . 3.3 2.2 4.4 1 1 
         12 1 . . . . . 2.8 1.8 3.8 1 1 
         13 1 . . . . . 2.8 1.8 3.8 1 1 
         14 1 . . . . . 2.6 1.7 3.5 1 1 
         15 1 . . . . . 2.6 1.7 3.5 1 1 
         16 1 . . . . . 2.6 1.7 3.5 1 1 
         17 1 . . . . . 2.5 1.6 3.4 1 1 
         18 1 . . . . . 2.4 1.6 3.2 1 1 
         19 1 . . . . . 2.6 1.7 3.5 1 1 
         20 1 . . . . . 2.8 1.8 3.8 1 1 
         21 1 . . . . . 2.3 1.5 3.1 1 1 
         22 1 . . . . . 3.3 2.2 4.4 1 1 
         23 1 . . . . . 2.7 1.8 3.6 1 1 
         24 1 . . . . . 2.6 1.7 3.5 1 1 
         25 1 . . . . . 2.5 1.6 3.4 1 1 
         26 1 . . . . . 2.7 1.8 3.6 1 1 
         27 1 . . . . . 2.6 1.7 3.5 1 1 
         28 1 . . . . . 2.6 1.7 3.5 1 1 
         29 1 . . . . . 2.5 1.6 3.4 1 1 
         30 1 . . . . . 2.5 1.6 3.4 1 1 
         31 1 . . . . . 2.8 1.8 3.8 1 1 
         32 1 . . . . . 2.7 1.8 3.6 1 1 
         33 1 . . . . . 2.5 1.6 3.4 1 1 
         34 1 . . . . . 2.9 1.9 3.9 1 1 
         35 1 . . . . . 3.2 2.0 4.4 1 1 
         36 1 . . . . . 3.1 2.0 4.2 1 1 
         37 1 . . . . . 2.5 1.6 3.4 1 1 
         38 1 . . . . . 2.8 1.8 3.8 1 1 
         39 1 . . . . . 2.5 1.6 3.4 1 1 
         40 1 . . . . . 2.6 1.7 3.5 1 1 
         41 1 . . . . . 2.7 1.7 3.7 1 1 
         42 1 . . . . . 2.5 1.6 3.4 1 1 
         43 1 . . . . . 2.7 1.8 3.6 1 1 
         44 1 . . . . . 2.5 1.6 3.4 1 1 
         45 1 . . . . . 2.7 1.8 3.6 1 1 
         46 1 . . . . . 2.7 1.7 3.7 1 1 
         47 1 . . . . . 2.5 1.6 3.4 1 1 
         48 1 . . . . . 2.7 1.8 3.6 1 1 
         49 1 . . . . . 2.7 1.8 3.6 1 1 
         50 1 . . . . . 2.5 1.6 3.4 1 1 
         51 1 . . . . . 3.3 2.2 4.4 1 1 
         52 1 . . . . . 3.4 2.3 4.5 1 1 
         53 1 . . . . . 2.6 1.7 3.5 1 1 
         54 1 . . . . . 2.2 1.4 3.0 1 1 
         55 1 . . . . . 2.4 1.5 3.3 1 1 
         56 1 . . . . . 2.2 1.4 3.0 1 1 
         57 1 . . . . . 2.4 1.6 3.2 1 1 
         58 1 . . . . . 2.5 1.6 3.4 1 1 
         59 1 . . . . . 2.5 1.6 3.4 1 1 
         60 1 . . . . . 2.4 1.6 3.2 1 1 
         61 1 . . . . . 2.4 1.6 3.2 1 1 
         62 1 . . . . . 2.5 1.6 3.4 1 1 
         63 1 . . . . . 2.6 1.7 3.5 1 1 
         64 1 . . . . . 2.6 1.7 3.5 1 1 
         65 1 . . . . . 2.4 1.5 3.3 1 1 
         66 1 . . . . . 2.5 1.6 3.4 1 1 
         67 1 . . . . . 2.3 1.5 3.1 1 1 
         68 1 . . . . . 2.3 1.5 3.1 1 1 
         69 1 . . . . . 2.3 1.5 3.1 1 1 
         70 1 . . . . . 2.3 1.5 3.1 1 1 
         71 1 . . . . . 3.3 2.2 4.4 1 1 
         72 1 . . . . . 2.5 1.6 3.4 1 1 
         73 1 . . . . . 3.4 2.3 4.5 1 1 
         74 1 . . . . . 3.3 2.2 4.4 1 1 
         75 1 . . . . . 2.7 1.8 3.6 1 1 
         76 1 . . . . . 2.8 1.9 3.7 1 1 
         77 1 . . . . . 2.7 1.8 3.6 1 1 
         78 1 . . . . . 2.5 1.6 3.4 1 1 
         79 1 . . . . . 2.6 1.7 3.5 1 1 
         80 1 . . . . . 2.5 1.6 3.4 1 1 
         81 1 . . . . . 2.3 1.5 3.1 1 1 
         82 1 . . . . . 2.5 1.6 3.4 1 1 
         83 1 . . . . . 2.5 1.6 3.4 1 1 
         84 1 . . . . . 2.7 1.7 3.7 1 1 
         85 1 . . . . . 2.4 1.6 3.2 1 1 
         86 1 . . . . . 2.4 1.6 3.2 1 1 
         87 1 . . . . . 2.3 1.5 3.1 1 1 
         88 1 . . . . . 2.4 1.6 3.2 1 1 
         89 1 . . . . . 2.5 1.6 3.4 1 1 
         90 1 . . . . . 2.3 1.5 3.1 1 1 
         91 1 . . . . . 2.5 1.6 3.4 1 1 
         92 1 . . . . . 2.4 1.6 3.2 1 1 
         93 1 . . . . . 2.5 1.6 3.4 1 1 
         94 1 . . . . . 2.3 1.5 3.1 1 1 
         95 1 . . . . . 2.4 1.6 3.2 1 1 
         96 1 . . . . . 2.3 1.5 3.1 1 1 
         97 1 . . . . . 2.3 1.5 3.1 1 1 
         98 1 . . . . . 2.3 1.5 3.1 1 1 
         99 1 . . . . . 2.4 1.6 3.2 1 1 
        100 1 . . . . . 2.4 1.6 3.2 1 1 
        101 1 . . . . . 3.3 2.2 4.4 1 1 
        102 1 . . . . . 3.2 2.1 4.3 1 1 
        103 1 . . . . . 3.4 2.2 4.6 1 1 
        104 1 . . . . . 3.1 2.0 4.2 1 1 
        105 1 . . . . . 3.2 2.1 4.3 1 1 
        106 1 . . . . . 3.6 2.3 4.9 1 1 
        107 1 . . . . . 3.3 2.2 4.4 1 1 
        108 1 . . . . . 3.8 2.5 5.1 1 1 
        109 1 . . . . . 4.5 3.0 5.7 1 1 
        110 1 . . . . . 3.3 2.2 4.4 1 1 
        111 1 . . . . . 3.6 2.3 4.9 1 1 
        112 1 . . . . . 3.5 2.3 4.7 1 1 
        113 1 . . . . . 3.1 2.0 4.2 1 1 
        114 1 . . . . . 3.7 2.4 5.0 1 1 
        115 1 . . . . . 3.4 2.2 4.6 1 1 
        116 1 . . . . . 3.3 2.2 4.4 1 1 
        117 1 . . . . . 3.3 2.1 4.5 1 1 
        118 1 . . . . . 3.9 2.5 5.3 1 1 
        119 1 . . . . . 4.1 2.7 5.5 1 1 
        120 1 . . . . . 4.0 2.6 5.4 1 1 
        121 1 . . . . . 3.9 2.5 5.3 1 1 
        122 1 . . . . . 3.8 2.5 5.1 1 1 
        123 1 . . . . . 3.4 2.2 4.6 1 1 
        124 1 . . . . . 3.0 2.0 4.0 1 1 
        125 1 . . . . . 3.3 2.2 4.4 1 1 
        126 1 . . . . . 3.7 2.4 5.0 1 1 
        127 1 . . . . . 3.1 2.0 4.2 1 1 
        128 1 . . . . . 3.0 1.9 4.1 1 1 
        129 1 . . . . . 2.9 1.9 3.9 1 1 
        130 1 . . . . . 3.5 2.4 4.6 1 1 
        131 1 . . . . . 3.2 2.1 4.3 1 1 
        132 1 . . . . . 3.3 2.1 4.5 1 1 
        133 1 . . . . . 3.2 2.1 4.3 1 1 
        134 1 . . . . . 3.2 2.1 4.3 1 1 
        135 1 . . . . . 3.5 2.3 4.7 1 1 
        136 1 . . . . . 3.1 2.0 4.2 1 1 
        137 1 . . . . . 3.1 2.0 4.2 1 1 
        138 1 . . . . . 3.1 2.0 4.2 1 1 
        139 1 . . . . . 3.2 2.1 4.3 1 1 
        140 1 . . . . . 3.5 2.3 4.7 1 1 
        141 1 . . . . . 3.2 2.1 4.3 1 1 
        142 1 . . . . . 3.5 2.3 4.7 1 1 
        143 1 . . . . . 3.6 2.3 4.9 1 1 
        144 1 . . . . . 3.4 2.2 4.6 1 1 
        145 1 . . . . . 3.5 2.3 4.7 1 1 
        146 1 . . . . . 3.3 2.1 4.5 1 1 
        147 1 . . . . . 3.2 2.0 4.4 1 1 
        148 1 . . . . . 3.6 2.4 4.8 1 1 
        149 1 . . . . . 3.5 2.3 4.7 1 1 
        150 1 . . . . . 3.9 2.5 5.3 1 1 
        151 1 . . . . . 3.7 2.4 5.0 1 1 
        152 1 . . . . . 3.5 2.3 4.7 1 1 
        153 1 . . . . . 3.7 2.4 5.0 1 1 
        154 1 . . . . . 3.6 2.4 4.8 1 1 
        155 1 . . . . . 3.4 2.2 4.6 1 1 
        156 1 . . . . . 3.4 2.2 4.6 1 1 
        157 1 . . . . . 3.9 2.5 5.3 1 1 
        158 1 . . . . . 4.0 2.6 5.4 1 1 
        159 1 . . . . . 3.8 2.5 5.1 1 1 
        160 1 . . . . . 3.6 2.3 4.9 1 1 
        161 1 . . . . . 3.5 2.3 4.7 1 1 
        162 1 . . . . . 3.1 2.7 4.2 1 1 
        163 1 . . . . . 3.0 1.9 4.1 1 1 
        164 1 . . . . . 4.3 2.8 5.8 1 1 
        165 1 . . . . . 3.5 2.3 4.7 1 1 
        166 1 . . . . . 3.4 2.2 4.6 1 1 
        167 1 . . . . . 3.2 2.1 4.3 1 1 
        168 1 . . . . . 3.3 2.1 4.5 1 1 
        169 1 . . . . . 3.3 2.2 4.4 1 1 
        170 1 . . . . . 3.3 2.1 4.5 1 1 
        171 1 . . . . . 3.4 2.2 4.6 1 1 
        172 1 . . . . . 3.3 2.2 4.4 1 1 
        173 1 . . . . . 3.9 2.5 5.3 1 1 
        174 1 . . . . . 3.3 2.1 4.5 1 1 
        175 1 . . . . . 4.5 2.9 6.1 1 1 
        176 1 . . . . . 3.6 2.3 4.9 1 1 
        177 1 . . . . . 3.4 2.2 4.6 1 1 
        178 1 . . . . . 3.1 2.0 4.2 1 1 
        179 1 . . . . . 3.3 2.1 4.5 1 1 
        180 1 . . . . . 3.2 2.1 4.3 1 1 
        181 1 . . . . . 3.4 2.2 4.6 1 1 
        182 1 . . . . . 3.3 2.2 4.4 1 1 
        183 1 . . . . . 3.3 2.1 4.5 1 1 
        184 1 . . . . . 3.1 2.0 4.2 1 1 
        185 1 . . . . . 3.2 2.1 4.3 1 1 
        186 1 . . . . . 3.7 2.4 5.0 1 1 
        187 1 . . . . . 3.3 2.2 4.4 1 1 
        188 1 . . . . . 3.3 2.2 4.4 1 1 
        189 1 . . . . . 3.4 2.3 4.5 1 1 
        190 1 . . . . . 3.5 2.3 4.7 1 1 
        191 1 . . . . . 3.5 2.3 4.7 1 1 
        192 1 . . . . . 3.5 2.3 4.7 1 1 
        193 1 . . . . . 3.4 2.2 4.6 1 1 
        194 1 . . . . . 3.4 2.2 4.6 1 1 
        195 1 . . . . . 3.8 2.5 5.1 1 1 
        196 1 . . . . . 3.3 2.2 4.4 1 1 
        197 1 . . . . . 3.8 2.5 5.1 1 1 
        198 1 . . . . . 4.2 2.7 5.7 1 1 
        199 1 . . . . . 3.4 2.2 4.6 1 1 
        200 1 . . . . . 3.4 2.2 4.6 1 1 
        201 1 . . . . . 3.7 2.4 5.0 1 1 
        202 1 . . . . . 3.6 2.3 4.9 1 1 
        203 1 . . . . . 3.3 2.2 4.4 1 1 
        204 1 . . . . . 3.3 2.1 4.5 1 1 
        205 1 . . . . . 3.5 2.3 4.7 1 1 
        206 1 . . . . . 3.4 2.2 4.6 1 1 
        207 1 . . . . . 3.1 2.0 4.2 1 1 
        208 1 . . . . . 3.2 2.1 4.3 1 1 
        209 1 . . . . . 3.1 2.0 4.2 1 1 
        210 1 . . . . . 3.3 2.2 4.4 1 1 
        211 1 . . . . . 3.5 2.3 4.7 1 1 
        212 1 . . . . . 3.4 2.2 4.6 1 1 
        213 1 . . . . . 3.0 2.0 4.0 1 1 
        214 1 . . . . . 3.0 2.0 4.0 1 1 
        215 1 . . . . . 3.3 2.2 4.4 1 1 
        216 1 . . . . . 3.2 2.1 4.3 1 1 
        217 1 . . . . . 3.1 2.0 4.2 1 1 
        218 1 . . . . . 3.1 2.0 4.2 1 1 
        219 1 . . . . . 3.2 2.1 4.3 1 1 
        220 1 . . . . . 3.3 2.2 4.4 1 1 
        221 1 . . . . . 3.6 2.4 4.8 1 1 
        222 1 . . . . . 3.1 2.0 4.2 1 1 
        223 1 . . . . . 3.3 2.2 4.4 1 1 
        224 1 . . . . . 3.4 2.2 4.6 1 1 
        225 1 . . . . . 3.7 2.4 5.0 1 1 
        226 1 . . . . . 4.0 2.7 5.3 1 1 
        227 1 . . . . . 4.3 2.9 5.7 1 1 
        228 1 . . . . . 4.0 2.7 5.3 1 1 
        229 1 . . . . . 4.7 3.1 6.3 1 1 
        230 1 . . . . . 4.8 3.2 6.4 1 1 
        231 1 . . . . . 4.5 3.0 6.0 1 1 
        232 1 . . . . . 4.7 3.1 6.3 1 1 
        233 1 . . . . . 4.0 2.7 5.3 1 1 
        234 1 . . . . . 4.2 2.8 5.6 1 1 
        235 1 . . . . . 4.0 2.7 5.3 1 1 
        236 1 . . . . . 4.1 2.7 5.5 1 1 
        237 1 . . . . . 4.0 2.7 5.3 1 1 
        238 1 . . . . . 4.1 2.7 5.5 1 1 
        239 1 . . . . . 4.2 2.8 5.6 1 1 
        240 1 . . . . . 4.8 3.0 6.6 1 1 
        241 1 . . . . . 4.0 2.7 5.3 1 1 
        242 1 . . . . . 4.5 3.0 6.0 1 1 
        243 1 . . . . . 4.7 3.1 6.3 1 1 
        244 1 . . . . . 4.0 2.7 5.3 1 1 
        245 1 . . . . . 4.2 2.9 5.5 1 1 
        246 1 . . . . . 4.0 2.7 5.3 1 1 
        247 1 . . . . . 4.0 2.7 5.3 1 1 
        248 1 . . . . . 4.1 2.8 5.4 1 1 
        249 1 . . . . . 4.0 2.7 5.3 1 1 
        250 1 . . . . . 4.1 2.8 5.4 1 1 
        251 1 . . . . . 4.0 2.7 5.3 1 1 
        252 1 . . . . . 4.3 2.9 5.7 1 1 
        253 1 . . . . . 4.0 2.7 5.3 1 1 
        254 1 . . . . . 4.5 3.0 6.0 1 1 
        255 1 . . . . . 3.0 2.0 4.0 1 1 
        256 1 . . . . . 3.5 2.3 4.7 1 1 
        257 1 . . . . . 4.0 2.7 5.3 1 1 
        258 1 . . . . . 4.0 2.7 5.3 1 1 
        259 1 . . . . . 4.0 2.7 5.3 1 1 
        260 1 . . . . . 4.0 2.7 5.3 1 1 
        261 1 . . . . . 4.0 2.7 5.3 1 1 
        262 1 . . . . . 4.0 2.7 5.3 1 1 
        263 1 . . . . . 4.7 3.1 6.3 1 1 
        264 1 . . . . . 4.2 2.8 5.6 1 1 
        265 1 . . . . . 4.0 2.6 5.4 1 1 
        266 1 . . . . . 4.1 2.7 5.5 1 1 
        267 1 . . . . . 4.5 3.0 6.0 1 1 
        268 1 . . . . . 4.2 2.8 5.6 1 1 
        269 1 . . . . . 4.0 2.7 5.3 1 1 
        270 1 . . . . . 4.0 2.7 5.3 1 1 
        271 1 . . . . . 4.0 2.7 5.3 1 1 
        272 1 . . . . . 4.0 2.7 5.3 1 1 
        273 1 . . . . . 4.2 2.8 5.6 1 1 
        274 1 . . . . . 4.0 2.7 5.3 1 1 
        275 1 . . . . . 4.1 2.7 5.5 1 1 
        276 1 . . . . . 4.2 2.8 5.6 1 1 
        277 1 . . . . . 4.0 2.7 5.3 1 1 
        278 1 . . . . . 4.1 2.7 5.5 1 1 
        279 1 . . . . . 4.1 2.7 5.5 1 1 
        280 1 . . . . . 4.2 2.8 5.6 1 1 
        281 1 . . . . . 4.0 2.7 5.3 1 1 
        282 1 . . . . . 4.2 2.8 5.6 1 1 
        283 1 . . . . . 4.0 2.7 5.3 1 1 
        284 1 . . . . . 4.2 2.8 5.6 1 1 
        285 1 . . . . . 4.0 2.6 5.4 1 1 
        286 1 . . . . . 4.0 2.7 5.3 1 1 
        287 1 . . . . . 4.0 2.7 5.3 1 1 
        288 1 . . . . . 4.0 2.7 5.3 1 1 
        289 1 . . . . . 4.5 3.0 6.0 1 1 
        290 1 . . . . . 4.0 2.6 5.4 1 1 
        291 1 . . . . . 4.5 3.0 6.0 1 1 
        292 1 . . . . . 4.8 3.2 6.4 1 1 
        293 1 . . . . . 4.0 2.7 5.3 1 1 
        294 1 . . . . . 4.4 2.9 5.9 1 1 
        295 1 . . . . . 4.0 2.7 5.3 1 1 
        296 1 . . . . . 4.0 2.7 5.3 1 1 
        297 1 . . . . . 4.2 2.8 5.6 1 1 
        298 1 . . . . . 4.0 2.7 5.3 1 1 
        299 1 . . . . . 4.0 2.7 5.3 1 1 
        300 1 . . . . . 4.0 2.7 5.3 1 1 
        301 1 . . . . . 4.1 2.7 5.5 1 1 
        302 1 . . . . . 3.5 2.3 4.7 1 1 
        303 1 . . . . . 4.5 3.0 6.0 1 1 
        304 1 . . . . . 4.2 2.7 5.7 1 1 
        305 1 . . . . . 4.0 2.7 5.3 1 1 
        306 1 . . . . . 4.1 2.8 5.4 1 1 
        307 1 . . . . . 4.0 2.7 5.3 1 1 
        308 1 . . . . . 4.0 2.7 5.3 1 1 
        309 1 . . . . . 4.0 2.7 5.3 1 1 
        310 1 . . . . . 4.0 2.7 5.3 1 1 
        311 1 . . . . . 4.0 2.7 5.3 1 1 
        312 1 . . . . . 4.5 3.0 6.0 1 1 
        313 1 . . . . . 4.2 2.8 5.6 1 1 
        314 1 . . . . . 4.0 2.7 5.3 1 1 
        315 1 . . . . . 4.2 2.8 5.6 1 1 
        316 1 . . . . . 4.2 2.8 5.6 1 1 
        317 1 . . . . . 4.3 2.9 5.7 1 1 
        318 1 . . . . . 4.5 3.0 6.0 1 1 
        319 1 . . . . . 4.5 3.0 6.0 1 1 
        320 1 . . . . . 4.0 2.7 5.3 1 1 
        321 1 . . . . . 4.3 2.9 5.7 1 1 
        322 1 . . . . . 4.2 2.8 5.6 1 1 
        323 1 . . . . . 4.0 2.7 5.3 1 1 
        324 1 . . . . . 4.0 2.7 5.3 1 1 
        325 1 . . . . . 4.0 2.7 5.3 1 1 
        326 1 . . . . . 4.0 2.7 5.3 1 1 
        327 1 . . . . . 4.0 2.7 5.3 1 1 
        328 1 . . . . . 4.0 2.7 5.3 1 1 
        329 1 . . . . . 4.0 2.7 5.3 1 1 
        330 1 . . . . . 4.0 2.7 5.3 1 1 
        331 1 . . . . . 4.0 2.7 5.3 1 1 
        332 1 . . . . . 4.5 3.0 6.0 1 1 
        333 1 . . . . . 4.0 2.7 5.3 1 1 
        334 1 . . . . . 4.0 2.7 5.3 1 1 
        335 1 . . . . . 4.0 2.7 5.3 1 1 
        336 1 . . . . . 4.5 3.0 6.0 1 1 
        337 1 . . . . . 4.2 2.8 5.6 1 1 
        338 1 . . . . . 4.5 3.0 6.0 1 1 
        339 1 . . . . . 4.3 2.9 5.7 1 1 
        340 1 . . . . . 4.2 2.8 5.6 1 1 
        341 1 . . . . . 4.2 2.8 5.6 1 1 
        342 1 . . . . . 4.0 2.7 5.3 1 1 
        343 1 . . . . . 4.0 2.7 5.3 1 1 
        344 1 . . . . . 4.0 2.7 5.3 1 1 
        345 1 . . . . . 4.3 2.9 5.7 1 1 
        346 1 . . . . . 4.0 2.7 5.3 1 1 
        347 1 . . . . . 4.0 2.7 5.3 1 1 
        348 1 . . . . . 4.4 2.9 5.9 1 1 
        349 1 . . . . . 4.0 2.7 5.3 1 1 
        350 1 . . . . . 4.5 3.0 6.0 1 1 
        351 1 . . . . . 4.0 2.6 5.4 1 1 
        352 1 . . . . . 4.4 2.9 5.9 1 1 
        353 1 . . . . . 4.3 2.9 5.7 1 1 
        354 1 . . . . . 4.3 2.9 5.7 1 1 
        355 1 . . . . . 4.1 2.8 5.4 1 1 
        356 1 . . . . . 4.2 2.8 5.6 1 1 
        357 1 . . . . . 4.3 2.9 5.7 1 1 
        358 1 . . . . . 4.0 2.6 5.4 1 1 
        359 1 . . . . . 4.0 2.7 5.3 1 1 
        360 1 . . . . . 3.8 2.5 5.1 1 1 
        361 1 . . . . . 3.8 2.5 5.1 1 1 
        362 1 . . . . . 3.4 2.2 4.6 1 1 
        363 1 . . . . . 4.8 3.2 6.4 1 1 
        364 1 . . . . . 4.0 2.6 5.4 1 1 
        365 1 . . . . . 3.9 2.5 5.3 1 1 
        366 1 . . . . . 4.2 2.7 5.7 1 1 
        367 1 . . . . . 3.0 1.9 4.1 1 1 
        368 1 . . . . . 3.3 2.1 4.5 1 1 
        369 1 . . . . . 4.0 2.6 5.4 1 1 
        370 1 . . . . . 3.1 2.0 4.2 1 1 
        371 1 . . . . . 3.6 2.4 4.8 1 1 
        372 1 . . . . . 3.4 2.2 4.6 1 1 
        373 1 . . . . . 3.3 2.2 4.4 1 1 
        374 1 . . . . . 3.3 2.1 4.5 1 1 
        375 1 . . . . . 3.5 2.3 4.7 1 1 
        376 1 . . . . . 3.3 2.2 4.4 1 1 
        377 1 . . . . . 3.4 2.2 4.6 1 1 
        378 1 . . . . . 3.6 2.3 4.9 1 1 
        379 1 . . . . . 3.6 2.3 4.9 1 1 
        380 1 . . . . . 3.4 2.3 4.5 1 1 
        381 1 . . . . . 3.5 2.3 4.7 1 1 
        382 1 . . . . . 3.4 2.3 4.5 1 1 
        383 1 . . . . . 3.7 2.5 4.9 1 1 
        384 1 . . . . . 3.8 2.5 5.1 1 1 
        385 1 . . . . . 3.6 2.4 4.8 1 1 
        386 1 . . . . . 3.7 2.5 4.9 1 1 
        387 1 . . . . . 3.6 2.3 4.9 1 1 
        388 1 . . . . . 3.5 2.3 4.7 1 1 
        389 1 . . . . . 3.8 2.5 5.1 1 1 
        390 1 . . . . . 3.9 2.6 5.2 1 1 
        391 1 . . . . . 3.3 2.1 4.5 1 1 
        392 1 . . . . . 3.3 2.1 4.5 1 1 
        393 1 . . . . . 3.3 2.1 4.5 1 1 
        394 1 . . . . . 3.6 2.4 4.8 1 1 
        395 1 . . . . . 3.6 2.4 4.8 1 1 
        396 1 . . . . . 3.6 2.4 4.8 1 1 
        397 1 . . . . . 3.8 2.5 5.1 1 1 
        398 1 . . . . . 3.6 2.3 4.9 1 1 
        399 1 . . . . . 3.3 2.1 4.5 1 1 
        400 1 . . . . . 3.6 2.3 4.9 1 1 
        401 1 . . . . . 3.8 2.5 5.1 1 1 
        402 1 . . . . . 3.1 2.0 4.2 1 1 
        403 1 . . . . . 4.2 2.8 5.6 1 1 
        404 1 . . . . . 3.8 2.5 5.1 1 1 
        405 1 . . . . . 3.7 2.4 5.0 1 1 
        406 1 . . . . . 3.0 2.0 4.0 1 1 
        407 1 . . . . . 4.0 2.7 5.3 1 1 
        408 1 . . . . . 3.7 2.4 5.0 1 1 
        409 1 . . . . . 3.2 2.1 4.3 1 1 
        410 1 . . . . . 3.1 2.0 4.2 1 1 
        411 1 . . . . . 4.3 2.9 5.7 1 1 
        412 1 . . . . . 3.5 2.3 4.7 1 1 
        413 1 . . . . . 4.0 2.6 5.4 1 1 
        414 1 . . . . . 3.6 2.4 4.8 1 1 
        415 1 . . . . . 3.3 2.1 4.5 1 1 
        416 1 . . . . . 3.6 2.3 4.9 1 1 
        417 1 . . . . . 4.5 3.0 6.0 1 1 
        418 1 . . . . . 3.2 2.1 4.3 1 1 
        419 1 . . . . . 3.3 2.1 4.5 1 1 
        420 1 . . . . . 3.8 2.5 5.1 1 1 
        421 1 . . . . . 3.4 2.3 4.5 1 1 
        422 1 . . . . . 3.6 2.4 4.8 1 1 
        423 1 . . . . . 4.1 2.8 5.4 1 1 
        424 1 . . . . . 3.9 2.5 5.3 1 1 
        425 1 . . . . . 3.6 2.4 4.8 1 1 
        426 1 . . . . . 3.6 2.4 4.8 1 1 
        427 1 . . . . . 3.3 2.1 4.5 1 1 
        428 1 . . . . . 3.7 2.4 5.0 1 1 
        429 1 . . . . . 3.9 2.5 5.3 1 1 
        430 1 . . . . . 4.1 2.7 5.5 1 1 
        431 1 . . . . . 4.0 2.6 5.4 1 1 
        432 1 . . . . . 4.1 2.6 5.6 1 1 
        433 1 . . . . . 3.8 2.5 5.1 1 1 
        434 1 . . . . . 3.4 2.2 4.6 1 1 
        435 1 . . . . . 3.5 2.3 4.7 1 1 
        436 1 . . . . . 3.3 2.2 4.4 1 1 
        437 1 . . . . . 4.2 2.8 5.6 1 1 
        438 1 . . . . . 3.2 2.1 4.3 1 1 
        439 1 . . . . . 3.1 2.0 4.2 1 1 
        440 1 . . . . . 3.5 2.3 4.7 1 1 
        441 1 . . . . . 3.7 2.4 5.0 1 1 
        442 1 . . . . . 3.0 1.9 4.1 1 1 
        443 1 . . . . . 3.5 2.3 4.7 1 1 
        444 1 . . . . . 3.3 2.2 4.4 1 1 
        445 1 . . . . . 3.6 2.4 4.8 1 1 
        446 1 . . . . . 3.5 2.3 4.7 1 1 
        447 1 . . . . . 3.5 2.3 4.7 1 1 
        448 1 . . . . . 3.6 2.4 4.8 1 1 
        449 1 . . . . . 3.1 2.1 4.1 1 1 
        450 1 . . . . . 3.6 2.4 4.8 1 1 
        451 1 . . . . . 3.6 2.4 4.8 1 1 
        452 1 . . . . . 3.6 2.4 4.8 1 1 
        453 1 . . . . . 3.3 2.2 4.4 1 1 
        454 1 . . . . . 3.1 2.1 4.1 1 1 
        455 1 . . . . . 3.4 2.3 4.5 1 1 
        456 1 . . . . . 3.7 2.5 4.9 1 1 
        457 1 . . . . . 3.5 2.3 4.7 1 1 
        458 1 . . . . . 3.3 2.2 4.4 1 1 
        459 1 . . . . . 3.6 2.4 4.8 1 1 
        460 1 . . . . . 3.7 2.5 4.9 1 1 
        461 1 . . . . . 3.4 2.3 4.5 1 1 
        462 1 . . . . . 3.6 2.4 4.8 1 1 
        463 1 . . . . . 3.3 2.2 4.4 1 1 
        464 1 . . . . . 3.5 2.3 4.7 1 1 
        465 1 . . . . . 3.4 2.3 4.5 1 1 
        466 1 . . . . . 3.5 2.5 4.5 1 1 
        467 1 . . . . . 3.6 2.4 4.8 1 1 
        468 1 . . . . . 3.5 2.3 4.7 1 1 
        469 1 . . . . . 3.0 2.0 4.0 1 1 
        470 1 . . . . . 3.2 2.1 4.3 1 1 
        471 1 . . . . . 3.4 2.3 4.5 1 1 
        472 1 . . . . . 4.0 2.7 5.3 1 1 
        473 1 . . . . . 3.4 2.3 4.5 1 1 
        474 1 . . . . . 3.6 2.5 4.7 1 1 
        475 1 . . . . . 3.3 2.2 4.4 1 1 
        476 1 . . . . . 3.5 2.3 4.7 1 1 
        477 1 . . . . . 3.3 2.2 4.4 1 1 
        478 1 . . . . . 3.1 2.0 4.2 1 1 
        479 1 . . . . . 3.4 2.3 4.5 1 1 
        480 1 . . . . . 3.3 2.2 4.4 1 1 
        481 1 . . . . . 3.5 2.4 4.6 1 1 
        482 1 . . . . . 3.2 2.1 4.3 1 1 
        483 1 . . . . . 3.5 2.3 4.7 1 1 
        484 1 . . . . . 3.2 2.1 4.3 1 1 
        485 1 . . . . . 3.4 2.3 4.5 1 1 
        486 1 . . . . . 3.3 2.2 4.4 1 1 
        487 1 . . . . . 3.5 2.3 4.7 1 1 
        488 1 . . . . . 3.3 2.2 4.4 1 1 
        489 1 . . . . . 3.0 2.0 4.0 1 1 
        490 1 . . . . . 3.2 2.1 4.3 1 1 
        491 1 . . . . . 3.5 2.3 4.7 1 1 
        492 1 . . . . . 3.4 2.3 4.5 1 1 
        493 1 . . . . . 3.2 2.1 4.3 1 1 
        494 1 . . . . . 3.5 2.3 4.7 1 1 
        495 1 . . . . . 3.2 2.1 4.3 1 1 
        496 1 . . . . . 3.3 2.2 4.4 1 1 
        497 1 . . . . . 3.1 2.0 4.2 1 1 
        498 1 . . . . . 3.5 2.3 4.7 1 1 
        499 1 . . . . . 3.2 2.1 4.3 1 1 
        500 1 . . . . . 3.4 2.2 4.6 1 1 
        501 1 . . . . . 3.6 2.4 4.8 1 1 
        502 1 . . . . . 3.4 2.2 4.6 1 1 
        503 1 . . . . . 3.5 2.3 4.7 1 1 
        504 1 . . . . . 3.8 2.5 5.1 1 1 
        505 1 . . . . . 3.4 2.2 4.6 1 1 
        506 1 . . . . . 3.5 2.3 4.7 1 1 
        507 1 . . . . . 3.3 2.2 4.4 1 1 
        508 1 . . . . . 3.9 2.6 5.2 1 1 
        509 1 . . . . . 3.5 2.3 4.7 1 1 
        510 1 . . . . . 3.6 2.4 4.8 1 1 
        511 1 . . . . . 3.4 2.3 4.5 1 1 
        512 1 . . . . . 3.2 2.1 4.3 1 1 
        513 1 . . . . . 3.3 2.2 4.4 1 1 
        514 1 . . . . . 3.5 2.3 4.7 1 1 
        515 1 . . . . . 3.4 2.3 4.5 1 1 
        516 1 . . . . . 3.3 2.2 4.4 1 1 
        517 1 . . . . . 3.5 2.3 4.7 1 1 
        518 1 . . . . . 4.2 2.8 5.6 1 1 
        519 1 . . . . . 4.8 3.2 6.4 1 1 
        520 1 . . . . . 4.2 2.8 5.6 1 1 
        521 1 . . . . . 4.1 2.7 5.5 1 1 
        522 1 . . . . . 4.3 2.9 5.7 1 1 
        523 1 . . . . . 4.4 2.9 5.9 1 1 
        524 1 . . . . . 4.2 2.8 5.6 1 1 
        525 1 . . . . . 4.1 2.8 5.4 1 1 
        526 1 . . . . . 4.2 2.9 5.5 1 1 
        527 1 . . . . . 4.2 2.9 5.5 1 1 
        528 1 . . . . . 4.5 3.0 6.0 1 1 
        529 1 . . . . . 4.4 3.0 5.8 1 1 
        530 1 . . . . . 5.0 3.4 6.6 1 1 
        531 1 . . . . . 4.7 3.1 6.3 1 1 
        532 1 . . . . . 4.2 2.8 5.6 1 1 
        533 1 . . . . . 4.6 3.1 6.1 1 1 
        534 1 . . . . . 4.3 2.9 5.7 1 1 
        535 1 . . . . . 3.3 2.2 4.4 1 1 
        536 1 . . . . . 4.4 2.8 6.0 1 1 
        537 1 . . . . . 4.2 2.8 5.6 1 1 
        538 1 . . . . . 4.7 3.1 6.3 1 1 
        539 1 . . . . . 4.4 2.9 5.9 1 1 
        540 1 . . . . . 5.0 3.4 6.6 1 1 
        541 1 . . . . . 4.3 2.9 5.7 1 1 
        542 1 . . . . . 4.8 3.2 6.4 1 1 
        543 1 . . . . . 4.2 2.8 5.6 1 1 
        544 1 . . . . . 4.2 2.8 5.6 1 1 
        545 1 . . . . . 4.0 2.7 5.3 1 1 
        546 1 . . . . . 4.4 2.9 5.9 1 1 
        547 1 . . . . . 4.6 2.8 6.4 1 1 
        548 1 . . . . . 4.2 2.7 5.7 1 1 
        549 1 . . . . . 4.2 2.8 5.6 1 1 
        550 1 . . . . . 5.0 3.4 6.6 1 1 
        551 1 . . . . . 5.1 3.4 6.8 1 1 
        552 1 . . . . . 4.8 3.2 6.4 1 1 
        553 1 . . . . . 4.7 3.1 6.3 1 1 
        554 1 . . . . . 4.8 3.2 6.4 1 1 
        555 1 . . . . . 4.5 3.0 6.0 1 1 
        556 1 . . . . . 5.0 3.4 6.6 1 1 
        557 1 . . . . . 4.4 2.9 5.9 1 1 
        558 1 . . . . . 4.8 3.2 6.4 1 1 
        559 1 . . . . . 4.4 2.9 5.4 1 1 
        560 1 . . . . . 4.1 2.7 5.5 1 1 
        561 1 . . . . . 4.1 2.7 5.5 1 1 
        562 1 . . . . . 4.0 2.7 5.3 1 1 
        563 1 . . . . . 3.6 2.4 4.8 1 1 
        564 1 . . . . . 4.0 2.7 5.3 1 1 
        565 1 . . . . . 4.2 2.8 5.6 1 1 
        566 1 . . . . . 4.2 2.8 5.6 1 1 
        567 1 . . . . . 4.4 2.9 5.9 1 1 
        568 1 . . . . . 5.0 3.4 6.6 1 1 
        569 1 . . . . . 4.0 2.7 5.3 1 1 
        570 1 . . . . . 4.2 2.8 5.6 1 1 
        571 1 . . . . . 4.3 2.9 5.7 1 1 
        572 1 . . . . . 4.4 2.9 5.9 1 1 
        573 1 . . . . . 3.4 2.2 4.6 1 1 
        574 1 . . . . . 4.0 2.7 5.3 1 1 
        575 1 . . . . . 4.3 2.9 5.7 1 1 
        576 1 . . . . . 4.0 2.7 5.3 1 1 
        577 1 . . . . . 4.3 2.9 5.7 1 1 
        578 1 . . . . . 4.3 2.8 5.8 1 1 
        579 1 . . . . . 4.2 2.5 5.9 1 1 
        580 1 . . . . . 4.1 2.7 5.5 1 1 
        581 1 . . . . . 4.4 2.8 6.0 1 1 
        582 1 . . . . . 4.9 3.2 6.6 1 1 
        583 1 . . . . . 4.2 2.8 5.6 1 1 
        584 1 . . . . . 4.4 3.0 5.8 1 1 
        585 1 . . . . . 4.2 2.5 5.9 1 1 
        586 1 . . . . . 4.7 3.1 6.3 1 1 
        587 1 . . . . . 4.8 3.0 6.6 1 1 
        588 1 . . . . . 4.2 2.7 5.7 1 1 
        589 1 . . . . . 3.2 2.1 4.3 1 1 
        590 1 . . . . . 3.3 2.3 4.3 1 1 
        591 1 . . . . . 3.5 2.3 4.7 1 1 
        592 1 . . . . . 4.3 2.9 5.7 1 1 
        593 1 . . . . . 4.3 2.8 5.8 1 1 
        594 1 . . . . . 4.0 2.7 5.3 1 1 
        595 1 . . . . . 3.8 2.5 5.1 1 1 
        596 1 . . . . . 4.6 3.1 6.1 1 1 
        597 1 . . . . . 4.5 3.0 6.0 1 1 
        598 1 . . . . . 4.2 2.8 5.6 1 1 
        599 1 . . . . . 4.8 3.2 6.4 1 1 
        600 1 . . . . . 3.4 2.2 4.6 1 1 
        601 1 . . . . . 4.2 2.8 5.6 1 1 
        602 1 . . . . . 4.5 3.0 6.0 1 1 
        603 1 . . . . . 4.8 3.2 6.4 1 1 
        604 1 . . . . . 4.5 3.0 6.0 1 1 
        605 1 . . . . . 4.5 3.0 6.0 1 1 
        606 1 . . . . . 4.2 2.8 5.6 1 1 
        607 1 . . . . . 4.2 2.8 5.6 1 1 
        608 1 . . . . . 4.4 2.9 5.9 1 1 
        609 1 . . . . . 4.2 2.8 5.6 1 1 
        610 1 . . . . . 4.8 3.2 6.4 1 1 
        611 1 . . . . . 5.0 3.4 6.6 1 1 
        612 1 . . . . . 3.2 2.1 4.3 1 1 
        613 1 . . . . . 3.2 2.1 4.3 1 1 
        614 1 . . . . . 3.5 2.3 4.7 1 1 
        615 1 . . . . . 4.2 2.8 5.6 1 1 
        616 1 . . . . . 3.8 2.5 5.1 1 1 
        617 1 . . . . . 3.5 2.0 5.0 1 1 
        618 1 . . . . . 3.5 2.3 4.7 1 1 
        619 1 . . . . . 3.6 2.4 4.8 1 1 
        620 1 . . . . . 3.5 2.3 4.7 1 1 
        621 1 . . . . . 3.6 2.4 4.8 1 1 
        622 1 . . . . . 3.7 2.5 4.9 1 1 
        623 1 . . . . . 4.9 3.3 6.5 1 1 
        624 1 . . . . . 4.7 3.1 6.3 1 1 
        625 1 . . . . . 4.5 3.0 6.0 1 1 
        626 1 . . . . . 4.5 3.0 6.0 1 1 
        627 1 . . . . . 4.5 3.0 6.0 1 1 
        628 1 . . . . . 4.4 2.9 5.9 1 1 
        629 1 . . . . . 4.0 2.7 5.3 1 1 
        630 1 . . . . . 3.8 2.5 5.1 1 1 
        631 1 . . . . . 4.0 2.6 5.4 1 1 
        632 1 . . . . . 4.0 2.7 5.3 1 1 
        633 1 . . . . . 4.0 2.7 5.3 1 1 
        634 1 . . . . . 4.5 3.0 6.0 1 1 
        635 1 . . . . . 4.0 2.7 5.3 1 1 
        636 1 . . . . . 4.0 2.7 5.3 1 1 
        637 1 . . . . . 4.5 3.0 6.0 1 1 
        638 1 . . . . . 4.2 2.8 5.6 1 1 
        639 1 . . . . . 4.3 2.9 5.7 1 1 
        640 1 . . . . . 4.0 2.6 5.4 1 1 
        641 1 . . . . . 4.2 2.8 5.6 1 1 
        642 1 . . . . . 4.8 3.2 6.4 1 1 
        643 1 . . . . . 4.5 3.0 6.0 1 1 
        644 1 . . . . . 4.7 3.1 6.3 1 1 
        645 1 . . . . . 4.7 3.1 6.3 1 1 
        646 1 . . . . . 4.5 3.0 6.0 1 1 
        647 1 . . . . . 4.7 3.1 6.3 1 1 
        648 1 . . . . . 4.7 3.1 6.3 1 1 
        649 1 . . . . . 4.5 3.0 6.0 1 1 
        650 1 . . . . . 4.7 3.1 6.3 1 1 
        651 1 . . . . . 4.1 2.7 5.5 1 1 
        652 1 . . . . . 4.8 3.2 6.4 1 1 
        653 1 . . . . . 4.0 2.7 5.3 1 1 
        654 1 . . . . . 4.2 2.8 5.6 1 1 
        655 1 . . . . . 4.5 3.0 6.0 1 1 
        656 1 . . . . . 3.6 2.4 4.8 1 1 
        657 1 . . . . . 3.8 2.5 5.1 1 1 
        658 1 . . . . . 4.5 3.0 6.0 1 1 
        659 1 . . . . . 4.5 3.0 6.0 1 1 
        660 1 . . . . . 4.0 2.7 5.3 1 1 
        661 1 . . . . . 4.0 2.7 5.3 1 1 
        662 1 . . . . . 4.2 2.8 5.6 1 1 
        663 1 . . . . . 4.4 2.9 5.9 1 1 
        664 1 . . . . . 4.4 2.9 5.9 1 1 
        665 1 . . . . . 4.2 2.8 5.6 1 1 
        666 1 . . . . . 4.7 3.1 6.3 1 1 
        667 1 . . . . . 3.9 2.6 5.2 1 1 
        668 1 . . . . . 4.5 3.0 6.0 1 1 
        669 1 . . . . . 5.2 3.3 7.1 1 1 
        670 1 . . . . . 4.5 3.0 6.0 1 1 
        671 1 . . . . . 4.6 3.1 6.1 1 1 
        672 1 . . . . . 4.5 3.0 6.0 1 1 
        673 1 . . . . . 4.5 2.9 6.1 1 1 
        674 1 . . . . . 4.4 2.9 5.9 1 1 
        675 1 . . . . . 4.5 3.0 6.0 1 1 
        676 1 . . . . . 4.2 2.8 5.6 1 1 
        677 1 . . . . . 4.3 2.8 5.8 1 1 
        678 1 . . . . . 4.6 3.0 6.2 1 1 
        679 1 . . . . . 4.2 2.8 5.6 1 1 
        680 1 . . . . . 5.4 3.6 7.2 1 1 
        681 1 . . . . . 4.8 3.2 6.4 1 1 
        682 1 . . . . . 4.7 3.1 6.3 1 1 
        683 1 . . . . . 4.5 2.9 6.1 1 1 
        684 1 . . . . . 5.0 3.3 6.7 1 1 
        685 1 . . . . . 4.8 3.2 6.4 1 1 
        686 1 . . . . . 4.8 3.2 6.4 1 1 
        687 1 . . . . . 4.5 3.0 6.0 1 1 
        688 1 . . . . . 4.6 3.1 6.1 1 1 
        689 1 . . . . . 4.5 3.0 6.0 1 1 
        690 1 . . . . . 4.7 3.1 6.3 1 1 
        691 1 . . . . . 4.9 3.3 6.5 1 1 
        692 1 . . . . . 4.4 2.9 5.9 1 1 
        693 1 . . . . . 4.2 2.8 5.6 1 1 
        694 1 . . . . . 4.5 3.0 6.0 1 1 
        695 1 . . . . . 4.2 2.8 5.6 1 1 
        696 1 . . . . . 4.4 2.9 5.9 1 1 
        697 1 . . . . . 4.3 2.9 5.7 1 1 
        698 1 . . . . . 4.0 2.7 5.3 1 1 
        699 1 . . . . . 4.2 3.0 5.6 1 1 
        700 1 . . . . . 4.6 3.0 6.2 1 1 
        701 1 . . . . . 4.7 3.1 6.3 1 1 
        702 1 . . . . . 5.2 3.5 6.9 1 1 
        703 1 . . . . . 4.8 3.2 6.4 1 1 
        704 1 . . . . . 4.9 3.3 6.5 1 1 
        705 1 . . . . . 4.5 3.0 6.0 1 1 
        706 1 . . . . . 4.8 3.2 6.4 1 1 
        707 1 . . . . . 4.0 2.7 5.3 1 1 
        708 1 . . . . . 4.6 3.1 6.1 1 1 
        709 1 . . . . . 4.3 2.9 5.7 1 1 
        710 1 . . . . . 4.5 3.0 6.0 1 1 
        711 1 . . . . . 4.8 3.2 6.4 1 1 
        712 1 . . . . . 5.2 3.5 6.9 1 1 
        713 1 . . . . . 4.4 2.9 5.9 1 1 
        714 1 . . . . . 4.1 2.7 5.5 1 1 
        715 1 . . . . . 4.0 2.7 5.3 1 1 
        716 1 . . . . . 4.5 3.0 6.0 1 1 
        717 1 . . . . . 4.5 3.0 6.0 1 1 
        718 1 . . . . . 4.1 2.8 5.4 1 1 
        719 1 . . . . . 4.2 2.8 5.6 1 1 
        720 1 . . . . . 4.3 2.9 5.7 1 1 
        721 1 . . . . . 4.5 3.0 6.0 1 1 
        722 1 . . . . . 4.2 2.8 5.6 1 1 
        723 1 . . . . . 4.3 2.9 5.7 1 1 
        724 1 . . . . . 4.1 2.7 5.5 1 1 
        725 1 . . . . . 4.4 2.9 5.9 1 1 
        726 1 . . . . . 5.0 3.4 6.6 1 1 
        727 1 . . . . . 4.8 3.2 6.4 1 1 
        728 1 . . . . . 4.2 2.8 5.6 1 1 
        729 1 . . . . . 4.0 2.7 5.3 1 1 
        730 1 . . . . . 4.2 2.8 5.6 1 1 
        731 1 . . . . . 4.3 2.9 5.7 1 1 
        732 1 . . . . . 4.4 3.0 5.8 1 1 
        733 1 . . . . . 4.4 2.9 5.9 1 1 
        734 1 . . . . . 5.0 3.4 6.6 1 1 
        735 1 . . . . . 4.0 2.7 5.3 1 1 
        736 1 . . . . . 4.3 2.9 5.7 1 1 
        737 1 . . . . . 4.0 2.7 5.3 1 1 
        738 1 . . . . . 4.2 2.8 5.6 1 1 
        739 1 . . . . . 4.5 3.0 6.0 1 1 
        740 1 . . . . . 3.5 2.3 4.7 1 1 
        741 1 . . . . . 3.8 2.5 5.1 1 1 
        742 1 . . . . . 3.5 2.3 4.7 1 1 
        743 1 . . . . . 3.5 2.3 4.7 1 1 
        744 1 . . . . . 3.5 2.3 4.7 1 1 
        745 1 . . . . . 3.2 2.1 4.3 1 1 
        746 1 . . . . . 4.6 3.1 6.1 1 1 
        747 1 . . . . . 4.5 3.0 6.0 1 1 
        748 1 . . . . . 4.1 2.7 5.2 1 1 
        749 1 . . . . . 4.4 3.0 5.8 1 1 
        750 1 . . . . . 4.0 2.7 5.3 1 1 
        751 1 . . . . . 4.3 2.9 5.7 1 1 
        752 1 . . . . . 4.4 3.0 5.8 1 1 
        753 1 . . . . . 4.6 3.1 6.1 1 1 
        754 1 . . . . . 4.6 3.1 6.1 1 1 
        755 1 . . . . . 3.3 2.2 4.4 1 1 
        756 1 . . . . . 3.3 2.4 4.4 1 1 
        757 1 . . . . . 3.8 2.5 5.1 1 1 
        758 1 . . . . . 3.7 2.5 4.9 1 1 
        759 1 . . . . . 3.8 2.5 5.1 1 1 
        760 1 . . . . . 3.6 2.4 4.8 1 1 
        761 1 . . . . . 3.8 2.5 5.1 1 1 
        762 1 . . . . . 4.2 2.8 5.6 1 1 
        763 1 . . . . . 2.7 1.7 3.7 1 1 
        764 1 . . . . . 2.8 1.8 3.8 1 1 
        765 1 . . . . . 3.2 2.1 4.3 1 1 
        766 1 . . . . . 3.6 2.4 4.8 1 1 
        767 1 . . . . . 4.0 2.7 5.3 1 1 
        768 1 . . . . . 4.5 3.0 6.0 1 1 
        769 1 . . . . . 2.9 1.9 3.9 1 1 
        770 1 . . . . . 3.0 2.0 4.0 1 1 
        771 1 . . . . . 3.1 2.1 4.1 1 1 
        772 1 . . . . . 3.0 2.0 4.0 1 1 
        773 1 . . . . . 3.3 2.2 4.4 1 1 
        774 1 . . . . . 4.6 3.0 6.2 1 1 
        775 1 . . . . . 4.8 3.2 6.4 1 1 
        776 1 . . . . . 4.9 3.3 6.5 1 1 
        777 1 . . . . . 3.0 2.0 4.0 1 1 
        778 1 . . . . . 3.0 2.0 4.0 1 1 
        779 1 . . . . . 3.4 2.2 4.6 1 1 
        780 1 . . . . . 3.7 2.5 4.9 1 1 
        781 1 . . . . . 4.0 2.7 5.3 1 1 
        782 1 . . . . . 4.0 2.7 5.3 1 1 
        783 1 . . . . . 4.5 3.0 6.0 1 1 
        784 1 . . . . . 3.3 2.2 4.4 1 1 
        785 1 . . . . . 3.0 2.0 4.0 1 1 
        786 1 . . . . . 3.1 2.0 4.2 1 1 
        787 1 . . . . . 3.4 2.9 4.6 1 1 
        788 1 . . . . . 4.8 3.2 6.4 1 1 
        789 1 . . . . . 4.0 2.7 5.3 1 1 
        790 1 . . . . . 4.8 3.2 6.4 1 1 
        791 1 . . . . . 3.0 2.0 4.0 1 1 
        792 1 . . . . . 3.6 2.4 4.8 1 1 
        793 1 . . . . . 4.5 3.0 6.0 1 1 
        794 1 . . . . . 4.8 3.2 6.4 1 1 
        795 1 . . . . . 3.3 2.2 4.4 1 1 
        796 1 . . . . . 3.4 2.3 4.5 1 1 
        797 1 . . . . . 3.8 2.5 5.1 1 1 
        798 1 . . . . . 3.1 2.1 4.1 1 1 
        799 1 . . . . . 3.0 2.0 4.0 1 1 
        800 1 . . . . . 3.5 2.3 4.7 1 1 
        801 1 . . . . . 3.6 2.4 4.8 1 1 
        802 1 . . . . . 3.1 2.1 4.1 1 1 
        803 1 . . . . . 4.2 2.8 5.6 1 1 
        804 1 . . . . . 3.9 2.6 5.2 1 1 
        805 1 . . . . . 4.6 3.1 6.1 1 1 
        806 1 . . . . . 3.5 2.3 4.7 1 1 
        807 1 . . . . . 3.5 2.3 4.7 1 1 
        808 1 . . . . . 4.8 3.2 6.4 1 1 
        809 1 . . . . . 3.8 2.5 5.1 1 1 
        810 1 . . . . . 4.5 3.0 6.0 1 1 
        811 1 . . . . . 3.3 2.2 4.4 1 1 
        812 1 . . . . . 3.5 2.3 4.7 1 1 
        813 1 . . . . . 4.4 2.9 5.9 1 1 
        814 1 . . . . . 3.7 2.5 4.9 1 1 
        815 1 . . . . . 3.7 2.5 4.9 1 1 
        816 1 . . . . . 4.0 2.7 5.3 1 1 
        817 1 . . . . . 4.0 2.7 5.3 1 1 
        818 1 . . . . . 4.2 2.7 5.7 1 1 
        819 1 . . . . . 4.2 2.8 5.6 1 1 
        820 1 . . . . . 3.8 2.5 5.1 1 1 
        821 1 . . . . . 4.4 2.9 5.9 1 1 
        822 1 . . . . . 4.5 3.0 6.0 1 1 
        823 1 . . . . . 5.0 3.4 6.6 1 1 
        824 1 . . . . . 4.3 2.9 5.7 1 1 
        825 1 . . . . . 4.1 2.7 5.5 1 1 
        826 1 . . . . . 4.0 2.7 5.3 1 1 
        827 1 . . . . . 4.0 2.7 5.3 1 1 
        828 1 . . . . . 4.0 2.7 5.3 1 1 
        829 1 . . . . . 4.2 2.8 5.6 1 1 
        830 1 . . . . . 4.5 3.0 6.0 1 1 
        831 1 . . . . . 4.5 3.0 6.0 1 1 
        832 1 . . . . . 4.7 3.1 6.3 1 1 
        833 1 . . . . . 4.7 3.2 6.2 1 1 
        834 1 . . . . . 4.4 2.9 5.9 1 1 
        835 1 . . . . . 4.8 3.2 6.4 1 1 
        836 1 . . . . . 3.8 2.5 5.1 1 1 
        837 1 . . . . . 4.0 2.7 5.3 1 1 
        838 1 . . . . . 4.4 2.9 5.9 1 1 
        839 1 . . . . . 4.2 2.8 5.6 1 1 
        840 1 . . . . . 5.0 3.3 6.7 1 1 
        841 1 . . . . . 4.5 3.0 6.0 1 1 
        842 1 . . . . . 4.7 3.1 6.3 1 1 
        843 1 . . . . . 4.3 3.2 5.7 1 1 
        844 1 . . . . . 4.8 3.2 6.4 1 1 
        845 1 . . . . . 3.9 2.6 5.2 1 1 
        846 1 . . . . . 4.0 2.7 5.3 1 1 
        847 1 . . . . . 4.2 2.8 5.6 1 1 
        848 1 . . . . . 4.1 2.7 5.5 1 1 
        849 1 . . . . . 4.5 3.0 6.0 1 1 
        850 1 . . . . . 4.1 2.7 5.5 1 1 
        851 1 . . . . . 4.0 2.7 5.3 1 1 
        852 1 . . . . . 5.0 3.2 6.8 1 1 
        853 1 . . . . . 4.1 2.7 5.5 1 1 
        854 1 . . . . . 4.4 2.9 5.9 1 1 
        855 1 . . . . . 4.7 3.0 6.4 1 1 
        856 1 . . . . . 4.8 3.3 6.3 1 1 
        857 1 . . . . . 4.5 3.0 6.0 1 1 
        858 1 . . . . . 4.3 2.9 5.7 1 1 
        859 1 . . . . . 4.2 2.8 5.6 1 1 
        860 1 . . . . . 4.0 2.6 5.4 1 1 
        861 1 . . . . . 4.6 2.8 6.4 1 1 
        862 1 . . . . . 4.5 3.0 6.0 1 1 
        863 1 . . . . . 4.4 2.9 5.9 1 1 
        864 1 . . . . . 4.2 2.7 5.7 1 1 
        865 1 . . . . . 4.2 2.8 5.6 1 1 
        866 1 . . . . . 4.2 2.8 5.6 1 1 
        867 1 . . . . . 4.2 2.8 5.6 1 1 
        868 1 . . . . . 4.0 2.7 5.3 1 1 
        869 1 . . . . . 4.5 3.0 6.0 1 1 
        870 1 . . . . . 4.5 3.0 6.0 1 1 
        871 1 . . . . . 4.8 2.9 6.7 1 1 
        872 1 . . . . . 4.2 2.7 5.7 1 1 
        873 1 . . . . . 4.8 3.2 6.4 1 1 
        874 1 . . . . . 4.0 2.6 5.4 1 1 
        875 1 . . . . . 5.0 3.4 6.6 1 1 
        876 1 . . . . . 5.0 3.4 6.6 1 1 
        877 1 . . . . . 4.0 2.6 5.4 1 1 
        878 1 . . . . . 4.9 3.3 6.5 1 1 
        879 1 . . . . . 4.8 3.2 6.4 1 1 
        880 1 . . . . . 4.8 3.2 6.4 1 1 
        881 1 . . . . . 5.0 3.3 6.7 1 1 
        882 1 . . . . . 5.0 3.4 6.6 1 1 
        883 1 . . . . . 4.0 2.7 5.3 1 1 
        884 1 . . . . . 4.0 2.7 5.3 1 1 
        885 1 . . . . . 3.8 2.5 5.1 1 1 
        886 1 . . . . . 4.5 3.0 6.0 1 1 
        887 1 . . . . . 5.0 3.4 6.6 1 1 
        888 1 . . . . . 4.8 3.2 6.4 1 1 
        889 1 . . . . . 4.0 2.5 5.5 1 1 
        890 1 . . . . . 4.6 3.0 6.2 1 1 
        891 1 . . . . . 3.5 2.3 4.7 1 1 
        892 1 . . . . . 3.6 2.4 4.8 1 1 
        893 1 . . . . . 4.0 2.6 5.4 1 1 
        894 1 . . . . . 3.7 2.4 5.0 1 1 
        895 1 . . . . . 3.7 2.4 5.0 1 1 
        896 1 . . . . . 3.3 2.2 4.4 1 1 
        897 1 . . . . . 3.3 2.2 4.4 1 1 
        898 1 . . . . . 4.9 3.3 6.5 1 1 
        899 1 . . . . . 4.0 2.7 5.3 1 1 
        900 1 . . . . . 4.5 3.0 6.0 1 1 
        901 1 . . . . . 5.0 3.3 6.7 1 1 
        902 1 . . . . . 4.4 2.9 5.9 1 1 
        903 1 . . . . . 5.0 3.4 6.6 1 1 
        904 1 . . . . . 4.5 3.0 6.0 1 1 
        905 1 . . . . . 4.5 3.0 6.0 1 1 
        906 1 . . . . . 3.0 1.8 4.2 1 1 
        907 1 . . . . . 4.0 2.6 5.4 1 1 
        908 1 . . . . . 3.9 2.6 5.2 1 1 
        909 1 . . . . . 3.7 2.5 4.9 1 1 
        910 1 . . . . . 4.0 2.7 5.3 1 1 
        911 1 . . . . . 4.2 2.8 5.6 1 1 
        912 1 . . . . . 4.5 3.0 6.0 1 1 
        913 1 . . . . . 4.0 2.6 5.4 1 1 
        914 1 . . . . . 4.0 2.7 5.3 1 1 
        915 1 . . . . . 4.0 2.7 5.3 1 1 
        916 1 . . . . . 4.5 3.0 6.0 1 1 
        917 1 . . . . . 4.5 3.0 6.0 1 1 
        918 1 . . . . . 4.5 3.0 6.0 1 1 
        919 1 . . . . . 4.8 3.2 6.4 1 1 
        920 1 . . . . . 4.8 3.2 6.4 1 1 
        921 1 . . . . . 4.8 3.0 6.6 1 1 
        922 1 . . . . . 3.8 2.5 5.1 1 1 
        923 1 . . . . . 3.8 2.5 5.1 1 1 
        924 1 . . . . . 4.8 3.0 6.6 1 1 
        925 1 . . . . . 4.5 2.7 6.3 1 1 
        926 1 . . . . . 4.0 2.6 5.4 1 1 
        927 1 . . . . . 4.0 2.6 5.4 1 1 
        928 1 . . . . . 4.7 2.8 6.6 1 1 
        929 1 . . . . . 4.7 3.1 6.3 1 1 
        930 1 . . . . . 4.7 3.1 6.3 1 1 
        931 1 . . . . . 4.2 2.8 5.6 1 1 
        932 1 . . . . . 3.4 2.3 4.5 1 1 
        933 1 . . . . . 3.8 2.5 5.1 1 1 
        934 1 . . . . . 4.4 2.9 5.9 1 1 
        935 1 . . . . . 4.2 2.8 5.6 1 1 
        936 1 . . . . . 3.5 2.0 5.0 1 1 
        937 1 . . . . . 3.7 2.4 5.0 1 1 
        938 1 . . . . . 4.5 2.8 6.2 1 1 
        939 1 . . . . . 5.0 3.3 6.7 1 1 
        940 1 . . . . . 4.0 2.7 5.3 1 1 
        941 1 . . . . . 4.8 3.2 6.4 1 1 
        942 1 . . . . . 5.0 3.4 6.6 1 1 
        943 1 . . . . . 4.8 2.9 6.7 1 1 
        944 1 . . . . . 4.9 3.3 6.5 1 1 
        945 1 . . . . . 4.0 2.7 5.3 1 1 
        946 1 . . . . . 4.6 3.0 6.2 1 1 
        947 1 . . . . . 4.8 3.2 6.4 1 1 
        948 1 . . . . . 4.2 2.8 5.6 1 1 
        949 1 . . . . . 5.0 3.2 6.8 1 1 
        950 1 . . . . . 5.0 3.4 6.6 1 1 
        951 1 . . . . . 4.7 3.1 6.3 1 1 
        952 1 . . . . . 4.2 2.8 5.6 1 1 
        953 1 . . . . . 4.7 3.1 6.3 1 1 
        954 1 . . . . . 4.3 2.9 5.7 1 1 
        955 1 . . . . . 4.2 2.8 5.6 1 1 
        956 1 . . . . . 4.3 2.9 5.7 1 1 
        957 1 . . . . . 4.5 3.0 6.0 1 1 
        958 1 . . . . . 4.2 2.4 6.0 1 1 
        959 1 . . . . . 4.7 3.1 6.3 1 1 
        960 1 . . . . . 4.1 2.5 5.7 1 1 
        961 1 . . . . . 4.7 3.1 6.3 1 1 
        962 1 . . . . . 4.2 2.8 5.6 1 1 
        963 1 . . . . . 4.4 2.9 5.9 1 1 
        964 1 . . . . . 4.8 3.2 6.4 1 1 
        965 1 . . . . . 4.6 3.1 6.1 1 1 
        966 1 . . . . . 4.4 2.9 5.9 1 1 
        967 1 . . . . . 4.5 2.9 6.1 1 1 
        968 1 . . . . . 4.4 2.9 5.9 1 1 
        969 1 . . . . . 4.8 3.1 6.5 1 1 
        970 1 . . . . . 4.0 2.6 5.4 1 1 
        971 1 . . . . . 4.4 2.9 5.9 1 1 
        972 1 . . . . . 4.0 2.7 5.3 1 1 
        973 1 . . . . . 4.0 2.7 5.3 1 1 
        974 1 . . . . . 4.6 3.0 6.2 1 1 
        975 1 . . . . . 4.5 3.0 6.0 1 1 
        976 1 . . . . . 3.8 2.5 5.1 1 1 
        977 1 . . . . . 5.1 3.3 6.9 1 1 
        978 1 . . . . . 5.1 3.4 6.8 1 1 
        979 1 . . . . . 4.4 2.9 5.9 1 1 
        980 1 . . . . . 3.9 2.6 5.2 1 1 
        981 1 . . . . . 4.3 2.9 5.7 1 1 
        982 1 . . . . . 5.0 3.4 6.6 1 1 
        983 1 . . . . . 4.4 2.9 5.9 1 1 
        984 1 . . . . . 4.6 3.1 6.1 1 1 
        985 1 . . . . . 3.9 2.6 5.2 1 1 
        986 1 . . . . . 4.8 3.2 6.4 1 1 
        987 1 . . . . . 4.2 2.8 5.6 1 1 
        988 1 . . . . . 3.9 2.6 5.2 1 1 
        989 1 . . . . . 4.4 2.9 5.9 1 1 
        990 1 . . . . . 5.0 3.4 6.6 1 1 
        991 1 . . . . . 4.5 2.7 6.3 1 1 
        992 1 . . . . . 4.4 2.9 5.9 1 1 
        993 1 . . . . . 4.4 2.9 5.9 1 1 
        994 1 . . . . . 4.2 2.8 5.6 1 1 
        995 1 . . . . . 4.0 2.7 5.3 1 1 
        996 1 . . . . . 4.0 2.6 5.4 1 1 
        997 1 . . . . . 5.1 3.3 6.9 1 1 
        998 1 . . . . . 4.1 2.7 5.5 1 1 
        999 1 . . . . . 4.2 2.8 5.6 1 1 
       1000 1 . . . . . 4.2 2.8 5.6 1 1 
       1001 1 . . . . . 4.2 2.8 5.6 1 1 
       1002 1 . . . . . 4.8 3.2 6.4 1 1 
       1003 1 . . . . . 3.6 2.1 5.1 1 1 
       1004 1 . . . . . 4.0 2.7 5.3 1 1 
       1005 1 . . . . . 3.3 2.2 4.4 1 1 
       1006 1 . . . . . 3.3 2.2 4.4 1 1 
       1007 1 . . . . . 4.0 2.7 5.3 1 1 
       1008 1 . . . . . 3.6 2.4 4.8 1 1 
       1009 1 . . . . . 4.2 2.8 5.6 1 1 
       1010 1 . . . . . 4.2 2.8 5.6 1 1 
       1011 1 . . . . . 4.2 2.8 5.6 1 1 
       1012 1 . . . . . 4.2 2.8 5.6 1 1 
       1013 1 . . . . . 3.0 1.9 4.1 1 1 
       1014 1 . . . . . 3.2 2.1 4.3 1 1 
       1015 1 . . . . . 4.3 2.9 5.7 1 1 
       1016 1 . . . . . 4.5 3.0 6.0 1 1 
       1017 1 . . . . . 4.0 2.7 5.3 1 1 
       1018 1 . . . . . 4.2 2.8 5.6 1 1 
       1019 1 . . . . . 4.5 3.0 6.0 1 1 
       1020 1 . . . . . 4.8 3.2 6.4 1 1 
       1021 1 . . . . . 4.2 2.8 5.6 1 1 
       1022 1 . . . . . 3.4 2.3 4.5 1 1 
       1023 1 . . . . . 3.6 2.4 4.8 1 1 
       1024 1 . . . . . 3.7 2.5 4.9 1 1 
       1025 1 . . . . . 4.8 3.2 6.4 1 1 
       1026 1 . . . . . 3.0 2.0 4.0 1 1 
       1027 1 . . . . . 4.2 2.8 5.6 1 1 
       1028 1 . . . . . 3.3 2.2 4.4 1 1 
       1029 1 . . . . . 3.7 2.5 4.9 1 1 
       1030 1 . . . . . 3.3 2.2 4.4 1 1 
       1031 1 . . . . . 4.5 3.0 6.0 1 1 
       1032 1 . . . . . 3.6 2.4 4.8 1 1 
       1033 1 . . . . . 3.3 2.2 4.4 1 1 
       1034 1 . . . . . 3.0 1.9 4.1 1 1 
       1035 1 . . . . . 4.2 2.8 5.6 1 1 
       1036 1 . . . . . 3.0 1.9 4.1 1 1 
       1037 1 . . . . . 3.6 2.4 4.8 1 1 
       1038 1 . . . . . 3.6 2.4 4.8 1 1 
       1039 1 . . . . . 3.5 2.3 4.7 1 1 
       1040 1 . . . . . 3.6 2.4 4.8 1 1 
       1041 1 . . . . . 3.5 2.3 4.7 1 1 
       1042 1 . . . . . 3.7 2.5 4.9 1 1 
       1043 1 . . . . . 4.2 2.8 5.6 1 1 
       1044 1 . . . . . 4.0 2.7 5.3 1 1 
       1045 1 . . . . . 4.5 2.9 6.1 1 1 
       1046 1 . . . . . 4.5 2.9 6.1 1 1 
       1047 1 . . . . . 4.3 2.8 5.8 1 1 
       1048 1 . . . . . 4.4 2.9 5.9 1 1 
       1049 1 . . . . . 3.1 2.0 4.2 1 1 
       1050 1 . . . . . 3.3 2.2 4.4 1 1 
       1051 1 . . . . . 3.4 2.2 4.6 1 1 
       1052 1 . . . . . 3.5 2.3 4.7 1 1 
       1053 1 . . . . . 3.8 2.6 5.0 1 1 
       1054 1 . . . . . 4.4 2.9 5.9 1 1 
       1055 1 . . . . . 4.5 3.0 6.0 1 1 
       1056 1 . . . . . 4.2 2.8 5.6 1 1 
       1057 1 . . . . . 4.6 3.1 6.1 1 1 
       1058 1 . . . . . 4.0 2.7 5.3 1 1 
       1059 1 . . . . . 4.2 2.8 5.6 1 1 
       1060 1 . . . . . 4.8 3.2 6.4 1 1 
       1061 1 . . . . . 4.7 3.1 6.3 1 1 
       1062 1 . . . . . 4.5 3.0 6.0 1 1 
       1063 1 . . . . . 4.3 2.9 5.7 1 1 
       1064 1 . . . . . 4.4 3.0 5.8 1 1 
       1065 1 . . . . . 4.1 2.7 5.5 1 1 
       1066 1 . . . . . 4.0 2.7 5.3 1 1 
       1067 1 . . . . . 3.8 2.5 5.1 1 1 
       1068 1 . . . . . 4.4 2.9 5.9 1 1 
       1069 1 . . . . . 4.0 2.7 5.3 1 1 
       1070 1 . . . . . 4.5 3.0 6.0 1 1 
       1071 1 . . . . . 4.8 3.2 6.4 1 1 
       1072 1 . . . . . 4.0 2.7 5.3 1 1 
       1073 1 . . . . . 4.2 2.8 5.6 1 1 
       1074 1 . . . . . 4.4 2.9 5.9 1 1 
       1075 1 . . . . . 3.7 2.5 4.9 1 1 
       1076 1 . . . . . 4.3 2.9 5.7 1 1 
       1077 1 . . . . . 3.6 2.4 4.8 1 1 
       1078 1 . . . . . 4.8 3.2 6.4 1 1 
       1079 1 . . . . . 4.0 2.7 5.3 1 1 
       1080 1 . . . . . 4.8 3.2 6.4 1 1 
       1081 1 . . . . . 3.0 2.0 4.0 1 1 
       1082 1 . . . . . 4.4 3.0 5.8 1 1 
       1083 1 . . . . . 3.0 2.0 4.0 1 1 
       1084 1 . . . . . 3.6 2.4 4.8 1 1 
       1085 1 . . . . . 3.3 2.2 4.4 1 1 
       1086 1 . . . . . 3.9 2.6 5.2 1 1 
       1087 1 . . . . . 3.3 2.2 4.4 1 1 
       1088 1 . . . . . 3.2 2.1 4.3 1 1 
       1089 1 . . . . . 4.5 3.0 6.0 1 1 
       1090 1 . . . . . 4.0 2.7 5.3 1 1 
       1091 1 . . . . . 4.3 2.9 5.7 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  33 ASP O .  65 . O  1 2 
         1 1 2 1 1  37 ILE H .  69 . HN 1 2 
         2 1 1 1 1  33 ASP O .  65 . O  1 2 
         2 1 2 1 1  37 ILE N .  69 . N  1 2 
         3 1 1 1 1  34 ASP O .  66 . O  1 2 
         3 1 2 1 1  38 LEU H .  70 . HN 1 2 
         4 1 1 1 1  34 ASP O .  66 . O  1 2 
         4 1 2 1 1  38 LEU N .  70 . N  1 2 
         5 1 1 1 1  35 ASP O .  67 . O  1 2 
         5 1 2 1 1  39 TYR H .  71 . HN 1 2 
         6 1 1 1 1  35 ASP O .  67 . O  1 2 
         6 1 2 1 1  39 TYR N .  71 . N  1 2 
         7 1 1 1 1  36 ARG O .  68 . O  1 2 
         7 1 2 1 1  40 ASN H .  72 . HN 1 2 
         8 1 1 1 1  36 ARG O .  68 . O  1 2 
         8 1 2 1 1  40 ASN N .  72 . N  1 2 
         9 1 1 1 1  37 ILE O .  69 . O  1 2 
         9 1 2 1 1  41 LEU H .  73 . HN 1 2 
        10 1 1 1 1  37 ILE O .  69 . O  1 2 
        10 1 2 1 1  41 LEU N .  73 . N  1 2 
        11 1 1 1 1  38 LEU O .  70 . O  1 2 
        11 1 2 1 1  42 ILE H .  74 . HN 1 2 
        12 1 1 1 1  38 LEU O .  70 . O  1 2 
        12 1 2 1 1  42 ILE N .  74 . N  1 2 
        13 1 1 1 1  39 TYR O .  71 . O  1 2 
        13 1 2 1 1  43 VAL H .  75 . HN 1 2 
        14 1 1 1 1  39 TYR O .  71 . O  1 2 
        14 1 2 1 1  43 VAL N .  75 . N  1 2 
        15 1 1 1 1  40 ASN O .  72 . O  1 2 
        15 1 2 1 1  44 ILE H .  76 . HN 1 2 
        16 1 1 1 1  40 ASN O .  72 . O  1 2 
        16 1 2 1 1  44 ILE N .  76 . N  1 2 
        17 1 1 1 1  41 LEU O .  73 . O  1 2 
        17 1 2 1 1  45 ARG H .  77 . HN 1 2 
        18 1 1 1 1  41 LEU O .  73 . O  1 2 
        18 1 2 1 1  45 ARG N .  77 . N  1 2 
        19 1 1 1 1  42 ILE O .  74 . O  1 2 
        19 1 2 1 1  46 ASN H .  78 . HN 1 2 
        20 1 1 1 1  42 ILE O .  74 . O  1 2 
        20 1 2 1 1  46 ASN N .  78 . N  1 2 
        21 1 1 1 1  43 VAL O .  75 . O  1 2 
        21 1 2 1 1  47 GLN H .  79 . HN 1 2 
        22 1 1 1 1  43 VAL O .  75 . O  1 2 
        22 1 2 1 1  47 GLN N .  79 . N  1 2 
        23 1 1 1 1  53 GLU O .  85 . O  1 2 
        23 1 2 1 1  57 ARG H .  89 . HN 1 2 
        24 1 1 1 1  53 GLU O .  85 . O  1 2 
        24 1 2 1 1  57 ARG N .  89 . N  1 2 
        25 1 1 1 1  54 GLU O .  86 . O  1 2 
        25 1 2 1 1  58 LEU H .  90 . HN 1 2 
        26 1 1 1 1  54 GLU O .  86 . O  1 2 
        26 1 2 1 1  58 LEU N .  90 . N  1 2 
        27 1 1 1 1  55 TRP O .  87 . O  1 2 
        27 1 2 1 1  59 ASN H .  91 . HN 1 2 
        28 1 1 1 1  55 TRP O .  87 . O  1 2 
        28 1 2 1 1  59 ASN N .  91 . N  1 2 
        29 1 1 1 1  56 GLN O .  88 . O  1 2 
        29 1 2 1 1  60 TYR H .  92 . HN 1 2 
        30 1 1 1 1  56 GLN O .  88 . O  1 2 
        30 1 2 1 1  60 TYR N .  92 . N  1 2 
        31 1 1 1 1  57 ARG O .  89 . O  1 2 
        31 1 2 1 1  61 ASP H .  93 . HN 1 2 
        32 1 1 1 1  57 ARG O .  89 . O  1 2 
        32 1 2 1 1  61 ASP N .  93 . N  1 2 
        33 1 1 1 1  58 LEU O .  90 . O  1 2 
        33 1 2 1 1  62 ILE H .  94 . HN 1 2 
        34 1 1 1 1  58 LEU O .  90 . O  1 2 
        34 1 2 1 1  62 ILE N .  94 . N  1 2 
        35 1 1 1 1  59 ASN O .  91 . O  1 2 
        35 1 2 1 1  63 TYR H .  95 . HN 1 2 
        36 1 1 1 1  59 ASN O .  91 . O  1 2 
        36 1 2 1 1  63 TYR N .  95 . N  1 2 
        37 1 1 1 1  60 TYR O .  92 . O  1 2 
        37 1 2 1 1  64 THR H .  96 . HN 1 2 
        38 1 1 1 1  60 TYR O .  92 . O  1 2 
        38 1 2 1 1  64 THR N .  96 . N  1 2 
        39 1 1 1 1  61 ASP O .  93 . O  1 2 
        39 1 2 1 1  65 LEU H .  97 . HN 1 2 
        40 1 1 1 1  61 ASP O .  93 . O  1 2 
        40 1 2 1 1  65 LEU N .  97 . N  1 2 
        41 1 1 1 1  62 ILE O .  94 . O  1 2 
        41 1 2 1 1  66 ARG H .  98 . HN 1 2 
        42 1 1 1 1  62 ILE O .  94 . O  1 2 
        42 1 2 1 1  66 ARG N .  98 . N  1 2 
        43 1 1 1 1  63 TYR O .  95 . O  1 2 
        43 1 2 1 1  67 GLN H .  99 . HN 1 2 
        44 1 1 1 1  63 TYR O .  95 . O  1 2 
        44 1 2 1 1  67 GLN N .  99 . N  1 2 
        45 1 1 1 1  64 THR O .  96 . O  1 2 
        45 1 2 1 1  68 ILE H . 100 . HN 1 2 
        46 1 1 1 1  64 THR O .  96 . O  1 2 
        46 1 2 1 1  68 ILE N . 100 . N  1 2 
        47 1 1 1 1  65 LEU O .  97 . O  1 2 
        47 1 2 1 1  69 ARG H . 101 . HN 1 2 
        48 1 1 1 1  65 LEU O .  97 . O  1 2 
        48 1 2 1 1  69 ARG N . 101 . N  1 2 
        49 1 1 1 1  66 ARG O .  98 . O  1 2 
        49 1 2 1 1  70 ARG H . 102 . HN 1 2 
        50 1 1 1 1  66 ARG O .  98 . O  1 2 
        50 1 2 1 1  70 ARG N . 102 . N  1 2 
        51 1 1 1 1  67 GLN O .  99 . O  1 2 
        51 1 2 1 1  71 GLU H . 103 . HN 1 2 
        52 1 1 1 1  67 GLN O .  99 . O  1 2 
        52 1 2 1 1  71 GLU N . 103 . N  1 2 
        53 1 1 1 1  68 ILE O . 100 . O  1 2 
        53 1 2 1 1  72 VAL H . 104 . HN 1 2 
        54 1 1 1 1  68 ILE O . 100 . O  1 2 
        54 1 2 1 1  72 VAL N . 104 . N  1 2 
        55 1 1 1 1  69 ARG O . 101 . O  1 2 
        55 1 2 1 1  73 ARG H . 105 . HN 1 2 
        56 1 1 1 1  69 ARG O . 101 . O  1 2 
        56 1 2 1 1  73 ARG N . 105 . N  1 2 
        57 1 1 1 1  70 ARG O . 102 . O  1 2 
        57 1 2 1 1  74 ASN H . 106 . HN 1 2 
        58 1 1 1 1  70 ARG O . 102 . O  1 2 
        58 1 2 1 1  74 ASN N . 106 . N  1 2 
        59 1 1 1 1  71 GLU O . 103 . O  1 2 
        59 1 2 1 1  75 ARG H . 107 . HN 1 2 
        60 1 1 1 1  71 GLU O . 103 . O  1 2 
        60 1 2 1 1  75 ARG N . 107 . N  1 2 
        61 1 1 1 1  72 VAL O . 104 . O  1 2 
        61 1 2 1 1  76 TRP H . 108 . HN 1 2 
        62 1 1 1 1  72 VAL O . 104 . O  1 2 
        62 1 2 1 1  76 TRP N . 108 . N  1 2 
        63 1 1 1 1  73 ARG O . 105 . O  1 2 
        63 1 2 1 1  77 ARG H . 109 . HN 1 2 
        64 1 1 1 1  73 ARG O . 105 . O  1 2 
        64 1 2 1 1  77 ARG N . 109 . N  1 2 
        65 1 1 1 1  74 ASN O . 106 . O  1 2 
        65 1 2 1 1  78 ARG H . 110 . HN 1 2 
        66 1 1 1 1  74 ASN O . 106 . O  1 2 
        66 1 2 1 1  78 ARG N . 110 . N  1 2 
        67 1 1 1 1  75 ARG O . 107 . O  1 2 
        67 1 2 1 1  79 ILE H . 111 . HN 1 2 
        68 1 1 1 1  75 ARG O . 107 . O  1 2 
        68 1 2 1 1  79 ILE N . 111 . N  1 2 
        69 1 1 1 1  76 TRP O . 108 . O  1 2 
        69 1 2 1 1  80 LEU H . 112 . HN 1 2 
        70 1 1 1 1  76 TRP O . 108 . O  1 2 
        70 1 2 1 1  80 LEU N . 112 . N  1 2 
        71 1 1 1 1  77 ARG O . 109 . O  1 2 
        71 1 2 1 1  81 GLU H . 113 . HN 1 2 
        72 1 1 1 1  77 ARG O . 109 . O  1 2 
        72 1 2 1 1  81 GLU N . 113 . N  1 2 
        73 1 1 1 1  78 ARG O . 110 . O  1 2 
        73 1 2 1 1  82 ASP H . 114 . HN 1 2 
        74 1 1 1 1  78 ARG O . 110 . O  1 2 
        74 1 2 1 1  82 ASP N . 114 . N  1 2 
        75 1 1 1 1  86 GLN O . 118 . O  1 2 
        75 1 2 1 1  90 ASP H . 122 . HN 1 2 
        76 1 1 1 1  86 GLN O . 118 . O  1 2 
        76 1 2 1 1  90 ASP N . 122 . N  1 2 
        77 1 1 1 1  87 ARG O . 119 . O  1 2 
        77 1 2 1 1  91 SER H . 123 . HN 1 2 
        78 1 1 1 1  87 ARG O . 119 . O  1 2 
        78 1 2 1 1  91 SER N . 123 . N  1 2 
        79 1 1 1 1  88 GLU O . 120 . O  1 2 
        79 1 2 1 1  92 LEU H . 124 . HN 1 2 
        80 1 1 1 1  88 GLU O . 120 . O  1 2 
        80 1 2 1 1  92 LEU N . 124 . N  1 2 
        81 1 1 1 1  89 ALA O . 121 . O  1 2 
        81 1 2 1 1  93 LEU H . 125 . HN 1 2 
        82 1 1 1 1  89 ALA O . 121 . O  1 2 
        82 1 2 1 1  93 LEU N . 125 . N  1 2 
        83 1 1 1 1 109 LYS O . 141 . O  1 2 
        83 1 2 1 1 113 MET H . 145 . HN 1 2 
        84 1 1 1 1 109 LYS O . 141 . O  1 2 
        84 1 2 1 1 113 MET N . 145 . N  1 2 
        85 1 1 1 1 110 ALA O . 142 . O  1 2 
        85 1 2 1 1 114 LEU H . 146 . HN 1 2 
        86 1 1 1 1 110 ALA O . 142 . O  1 2 
        86 1 2 1 1 114 LEU N . 146 . N  1 2 
        87 1 1 1 1 111 ARG O . 143 . O  1 2 
        87 1 2 1 1 115 LEU H . 147 . HN 1 2 
        88 1 1 1 1 111 ARG O . 143 . O  1 2 
        88 1 2 1 1 115 LEU N . 147 . N  1 2 
        89 1 1 1 1 112 GLU O . 144 . O  1 2 
        89 1 2 1 1 116 LYS H . 148 . HN 1 2 
        90 1 1 1 1 112 GLU O . 144 . O  1 2 
        90 1 2 1 1 116 LYS N . 148 . N  1 2 
        91 1 1 1 1 113 MET O . 145 . O  1 2 
        91 1 2 1 1 117 LEU H . 149 . HN 1 2 
        92 1 1 1 1 113 MET O . 145 . O  1 2 
        92 1 2 1 1 117 LEU N . 149 . N  1 2 
        93 1 1 1 1 114 LEU O . 146 . O  1 2 
        93 1 2 1 1 118 ALA H . 150 . HN 1 2 
        94 1 1 1 1 114 LEU O . 146 . O  1 2 
        94 1 2 1 1 118 ALA N . 150 . N  1 2 
        95 1 1 1 1 115 LEU O . 147 . O  1 2 
        95 1 2 1 1 119 GLU H . 151 . HN 1 2 
        96 1 1 1 1 115 LEU O . 147 . O  1 2 
        96 1 2 1 1 119 GLU N . 151 . N  1 2 
        97 1 1 1 1 116 LYS O . 148 . O  1 2 
        97 1 2 1 1 120 GLU H . 152 . HN 1 2 
        98 1 1 1 1 116 LYS O . 148 . O  1 2 
        98 1 2 1 1 120 GLU N . 152 . N  1 2 
        99 1 1 1 1 132 GLU O . 164 . O  1 2 
        99 1 2 1 1 136 LEU H . 168 . HN 1 2 
       100 1 1 1 1 132 GLU O . 164 . O  1 2 
       100 1 2 1 1 136 LEU N . 168 . N  1 2 
       101 1 1 1 1 133 ARG O . 165 . O  1 2 
       101 1 2 1 1 137 VAL H . 169 . HN 1 2 
       102 1 1 1 1 133 ARG O . 165 . O  1 2 
       102 1 2 1 1 137 VAL N . 169 . N  1 2 
       103 1 1 1 1 134 TYR O . 166 . O  1 2 
       103 1 2 1 1 138 VAL H . 170 . HN 1 2 
       104 1 1 1 1 134 TYR O . 166 . O  1 2 
       104 1 2 1 1 138 VAL N . 170 . N  1 2 
       105 1 1 1 1 135 LEU O . 167 . O  1 2 
       105 1 2 1 1 139 ASP H . 171 . HN 1 2 
       106 1 1 1 1 135 LEU O . 167 . O  1 2 
       106 1 2 1 1 139 ASP N . 171 . N  1 2 
       107 1 1 1 1 136 LEU O . 168 . O  1 2 
       107 1 2 1 1 140 ARG H . 172 . HN 1 2 
       108 1 1 1 1 136 LEU O . 168 . O  1 2 
       108 1 2 1 1 140 ARG N . 172 . N  1 2 
       109 1 1 1 1 137 VAL O . 169 . O  1 2 
       109 1 2 1 1 141 LEU H . 173 . HN 1 2 
       110 1 1 1 1 137 VAL O . 169 . O  1 2 
       110 1 2 1 1 141 LEU N . 173 . N  1 2 
       111 1 1 1 1 138 VAL O . 170 . O  1 2 
       111 1 2 1 1 142 ILE H . 174 . HN 1 2 
       112 1 1 1 1 138 VAL O . 170 . O  1 2 
       112 1 2 1 1 142 ILE N . 174 . N  1 2 
       113 1 1 1 1 139 ASP O . 171 . O  1 2 
       113 1 2 1 1 143 ALA H . 175 . HN 1 2 
       114 1 1 1 1 139 ASP O . 171 . O  1 2 
       114 1 2 1 1 143 ALA N . 175 . N  1 2 
       115 1 1 1 1 147 ALA O . 179 . O  1 2 
       115 1 2 1 1 151 PHE H . 183 . HN 1 2 
       116 1 1 1 1 147 ALA O . 179 . O  1 2 
       116 1 2 1 1 151 PHE N . 183 . N  1 2 
       117 1 1 1 1 148 GLU O . 180 . O  1 2 
       117 1 2 1 1 152 LYS H . 184 . HN 1 2 
       118 1 1 1 1 148 GLU O . 180 . O  1 2 
       118 1 2 1 1 152 LYS N . 184 . N  1 2 
       119 1 1 1 1 149 ASP O . 181 . O  1 2 
       119 1 2 1 1 153 ILE H . 185 . HN 1 2 
       120 1 1 1 1 149 ASP O . 181 . O  1 2 
       120 1 2 1 1 153 ILE N . 185 . N  1 2 
       121 1 1 1 1 150 PHE O . 182 . O  1 2 
       121 1 2 1 1 154 ALA H . 186 . HN 1 2 
       122 1 1 1 1 150 PHE O . 182 . O  1 2 
       122 1 2 1 1 154 ALA N . 186 . N  1 2 
       123 1 1 1 1 151 PHE O . 183 . O  1 2 
       123 1 2 1 1 155 SER H . 187 . HN 1 2 
       124 1 1 1 1 151 PHE O . 183 . O  1 2 
       124 1 2 1 1 155 SER N . 187 . N  1 2 
       125 1 1 1 1 152 LYS O . 184 . O  1 2 
       125 1 2 1 1 156 GLN H . 188 . HN 1 2 
       126 1 1 1 1 152 LYS O . 184 . O  1 2 
       126 1 2 1 1 156 GLN N . 188 . N  1 2 
       127 1 1 1 1 153 ILE O . 185 . O  1 2 
       127 1 2 1 1 157 MET H . 189 . HN 1 2 
       128 1 1 1 1 153 ILE O . 185 . O  1 2 
       128 1 2 1 1 157 MET N . 189 . N  1 2 
    stop_

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

         1 1 . . . . . 2.0 1.7 2.3 1 2 
         2 1 . . . . . 3.0 2.7 3.3 1 2 
         3 1 . . . . . 2.0 1.7 2.3 1 2 
         4 1 . . . . . 3.0 2.7 3.3 1 2 
         5 1 . . . . . 2.0 1.7 2.3 1 2 
         6 1 . . . . . 3.0 2.7 3.3 1 2 
         7 1 . . . . . 2.0 1.7 2.3 1 2 
         8 1 . . . . . 3.0 2.7 3.3 1 2 
         9 1 . . . . . 2.0 1.7 2.3 1 2 
        10 1 . . . . . 3.0 2.7 3.3 1 2 
        11 1 . . . . . 2.0 1.6 2.4 1 2 
        12 1 . . . . . 3.0 2.7 3.3 1 2 
        13 1 . . . . . 2.0 1.7 2.3 1 2 
        14 1 . . . . . 3.0 2.7 3.3 1 2 
        15 1 . . . . . 2.0 1.7 2.3 1 2 
        16 1 . . . . . 3.0 2.7 3.3 1 2 
        17 1 . . . . . 2.0 1.7 2.3 1 2 
        18 1 . . . . . 3.0 2.7 3.3 1 2 
        19 1 . . . . . 2.0 1.7 2.3 1 2 
        20 1 . . . . . 3.0 2.7 3.3 1 2 
        21 1 . . . . . 2.0 1.7 2.3 1 2 
        22 1 . . . . . 3.0 2.7 3.3 1 2 
        23 1 . . . . . 2.0 1.7 2.3 1 2 
        24 1 . . . . . 3.0 2.7 3.3 1 2 
        25 1 . . . . . 2.0 1.7 2.3 1 2 
        26 1 . . . . . 3.0 2.7 3.3 1 2 
        27 1 . . . . . 2.0 1.7 2.3 1 2 
        28 1 . . . . . 3.0 2.7 3.3 1 2 
        29 1 . . . . . 2.0 1.7 2.3 1 2 
        30 1 . . . . . 3.0 2.7 3.3 1 2 
        31 1 . . . . . 2.0 1.7 2.3 1 2 
        32 1 . . . . . 3.0 2.7 3.3 1 2 
        33 1 . . . . . 2.0 1.7 2.3 1 2 
        34 1 . . . . . 3.0 2.7 3.3 1 2 
        35 1 . . . . . 2.0 1.7 2.3 1 2 
        36 1 . . . . . 3.0 2.7 3.3 1 2 
        37 1 . . . . . 2.0 1.7 2.3 1 2 
        38 1 . . . . . 3.0 2.7 3.3 1 2 
        39 1 . . . . . 2.0 1.7 2.3 1 2 
        40 1 . . . . . 3.0 2.7 3.3 1 2 
        41 1 . . . . . 2.0 1.7 2.3 1 2 
        42 1 . . . . . 3.0 2.7 3.3 1 2 
        43 1 . . . . . 2.0 1.7 2.3 1 2 
        44 1 . . . . . 3.0 2.7 3.3 1 2 
        45 1 . . . . . 2.0 1.7 2.3 1 2 
        46 1 . . . . . 3.0 2.7 3.3 1 2 
        47 1 . . . . . 2.0 1.7 2.3 1 2 
        48 1 . . . . . 3.0 2.7 3.3 1 2 
        49 1 . . . . . 2.0 1.7 2.3 1 2 
        50 1 . . . . . 3.0 2.7 3.3 1 2 
        51 1 . . . . . 2.0 1.7 2.3 1 2 
        52 1 . . . . . 3.0 2.7 3.3 1 2 
        53 1 . . . . . 2.0 1.7 2.3 1 2 
        54 1 . . . . . 3.0 2.7 3.3 1 2 
        55 1 . . . . . 2.0 1.7 2.3 1 2 
        56 1 . . . . . 3.0 2.7 3.3 1 2 
        57 1 . . . . . 2.0 1.7 2.3 1 2 
        58 1 . . . . . 3.0 2.7 3.3 1 2 
        59 1 . . . . . 2.0 1.7 2.3 1 2 
        60 1 . . . . . 3.0 2.7 3.3 1 2 
        61 1 . . . . . 2.0 1.7 2.3 1 2 
        62 1 . . . . . 3.0 2.7 3.3 1 2 
        63 1 . . . . . 2.0 1.7 2.3 1 2 
        64 1 . . . . . 3.0 2.7 3.3 1 2 
        65 1 . . . . . 2.0 1.7 2.3 1 2 
        66 1 . . . . . 3.0 2.7 3.3 1 2 
        67 1 . . . . . 2.0 1.7 2.3 1 2 
        68 1 . . . . . 3.0 2.7 3.3 1 2 
        69 1 . . . . . 2.0 1.7 2.3 1 2 
        70 1 . . . . . 3.0 2.7 3.3 1 2 
        71 1 . . . . . 2.0 1.7 2.3 1 2 
        72 1 . . . . . 3.0 2.7 3.3 1 2 
        73 1 . . . . . 2.0 1.7 2.3 1 2 
        74 1 . . . . . 3.0 2.7 3.3 1 2 
        75 1 . . . . . 2.0 1.7 2.3 1 2 
        76 1 . . . . . 3.0 2.7 3.3 1 2 
        77 1 . . . . . 2.0 1.7 2.3 1 2 
        78 1 . . . . . 3.0 2.7 3.3 1 2 
        79 1 . . . . . 2.0 1.6 2.4 1 2 
        80 1 . . . . . 3.0 2.7 3.3 1 2 
        81 1 . . . . . 2.0 1.5 2.5 1 2 
        82 1 . . . . . 3.0 2.7 3.3 1 2 
        83 1 . . . . . 2.0 1.7 2.3 1 2 
        84 1 . . . . . 3.0 2.7 3.3 1 2 
        85 1 . . . . . 2.0 1.7 2.3 1 2 
        86 1 . . . . . 3.0 2.7 3.3 1 2 
        87 1 . . . . . 2.0 1.7 2.3 1 2 
        88 1 . . . . . 3.0 2.7 3.3 1 2 
        89 1 . . . . . 2.0 1.7 2.3 1 2 
        90 1 . . . . . 3.0 2.7 3.3 1 2 
        91 1 . . . . . 2.0 1.7 2.3 1 2 
        92 1 . . . . . 3.0 2.7 3.3 1 2 
        93 1 . . . . . 2.0 1.7 2.3 1 2 
        94 1 . . . . . 3.0 2.7 3.3 1 2 
        95 1 . . . . . 2.0 1.7 2.3 1 2 
        96 1 . . . . . 3.0 2.7 3.3 1 2 
        97 1 . . . . . 2.0 1.7 2.3 1 2 
        98 1 . . . . . 3.0 2.7 3.3 1 2 
        99 1 . . . . . 2.0 1.7 2.3 1 2 
       100 1 . . . . . 3.0 2.7 3.3 1 2 
       101 1 . . . . . 2.0 1.7 2.3 1 2 
       102 1 . . . . . 3.0 2.7 3.3 1 2 
       103 1 . . . . . 2.0 1.7 2.3 1 2 
       104 1 . . . . . 3.0 2.7 3.3 1 2 
       105 1 . . . . . 2.0 1.7 2.3 1 2 
       106 1 . . . . . 3.0 2.7 3.3 1 2 
       107 1 . . . . . 2.0 1.7 2.3 1 2 
       108 1 . . . . . 3.0 2.7 3.3 1 2 
       109 1 . . . . . 2.0 1.7 2.3 1 2 
       110 1 . . . . . 3.0 2.7 3.3 1 2 
       111 1 . . . . . 2.0 1.7 2.3 1 2 
       112 1 . . . . . 3.0 2.7 3.3 1 2 
       113 1 . . . . . 2.0 1.7 2.3 1 2 
       114 1 . . . . . 3.0 2.7 3.3 1 2 
       115 1 . . . . . 2.0 1.7 2.3 1 2 
       116 1 . . . . . 3.0 2.7 3.3 1 2 
       117 1 . . . . . 2.0 1.7 2.3 1 2 
       118 1 . . . . . 3.0 2.7 3.3 1 2 
       119 1 . . . . . 2.0 1.7 2.3 1 2 
       120 1 . . . . . 3.0 2.7 3.3 1 2 
       121 1 . . . . . 2.0 1.7 2.3 1 2 
       122 1 . . . . . 3.0 2.7 3.3 1 2 
       123 1 . . . . . 2.0 1.7 2.3 1 2 
       124 1 . . . . . 3.0 2.7 3.3 1 2 
       125 1 . . . . . 2.0 1.7 2.3 1 2 
       126 1 . . . . . 3.0 2.7 3.3 1 2 
       127 1 . . . . . 2.0 1.6 2.4 1 2 
       128 1 . . . . . 3.0 2.7 3.3 1 2 
    stop_

save_


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

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

         1 1 1   9 GLY N  1 1   9 GLY H   -2.567       .     . . .  41 . N  .  41 . HN 1 1 
         2 1 1  10 ALA N  1 1  10 ALA H  -4.4883       .     . . .  42 . N  .  42 . HN 1 1 
         3 1 1  11 THR N  1 1  11 THR H   -5.046       .     . . .  43 . N  .  43 . HN 1 1 
         4 1 1  12 LEU N  1 1  12 LEU H    2.724       .     . . .  44 . HN .  44 . N  1 1 
         5 1 1  13 GLU N  1 1  13 GLU H    6.264       .     . . .  45 . HN .  45 . N  1 1 
         6 1 1  14 ARG N  1 1  14 ARG H   4.2236       .     . . .  46 . HN .  46 . N  1 1 
         7 1 1  18 LYS N  1 1  18 LYS H   -2.567       .     . . .  50 . N  .  50 . HN 1 1 
         8 1 1  19 ASN N  1 1  19 ASN H   4.2236       .     . . .  51 . HN .  51 . N  1 1 
         9 1 1  25 HIS N  1 1  25 HIS H  -7.6621       .     . . .  57 . HN .  57 . N  1 1 
        10 1 1  26 ASP N  1 1  26 ASP H   3.1787       .     . . .  58 . HN .  58 . N  1 1 
        11 1 1  27 VAL N  1 1  27 VAL H   5.1064       .     . . .  59 . HN .  59 . N  1 1 
        12 1 1  29 HIS N  1 1  29 HIS H  10.5381       .     . . .  61 . HN .  61 . N  1 1 
        13 1 1  30 THR N  1 1  30 THR H   1.1973       .     . . .  62 . HN .  62 . N  1 1 
        14 1 1  31 GLU N  1 1  31 GLU H   -5.512       .     . . .  63 . HN .  63 . N  1 1 
        15 1 1  32 ALA N  1 1  32 ALA H    3.345       .     . . .  64 . HN .  64 . N  1 1 
        16 1 1  33 ASP N  1 1  33 ASP H    1.345       .     . . .  65 . HN .  65 . N  1 1 
        17 1 1  34 ASP N  1 1  34 ASP H   8.6221       .     . . .  66 . HN .  66 . N  1 1 
        18 1 1  35 ASP N  1 1  35 ASP H    3.172       .     . . .  67 . HN .  67 . N  1 1 
        19 1 1  36 ARG N  1 1  36 ARG H    3.175       .     . . .  68 . HN .  68 . N  1 1 
        20 1 1  37 ILE N  1 1  37 ILE H    3.169       .     . . .  69 . HN .  69 . N  1 1 
        21 1 1  38 LEU N  1 1  38 LEU H   7.3965       .     . . .  70 . HN .  70 . N  1 1 
        22 1 1  39 TYR N  1 1  39 TYR H    9.516       .     . . .  71 . HN .  71 . N  1 1 
        23 1 1  40 ASN N  1 1  40 ASN H    6.345       .     . . .  72 . HN .  72 . N  1 1 
        24 1 1  41 LEU N  1 1  41 LEU H   8.7705       .     . . .  73 . HN .  73 . N  1 1 
        25 1 1  42 ILE N  1 1  42 ILE H   4.7344       .     . . .  74 . HN .  74 . N  1 1 
        26 1 1  43 VAL N  1 1  43 VAL H    3.171       .     . . .  75 . HN .  75 . N  1 1 
        27 1 1  44 ILE N  1 1  44 ILE H    3.169       .     . . .  76 . HN .  76 . N  1 1 
        28 1 1  45 ARG N  1 1  45 ARG H    9.511       .     . . .  77 . HN .  77 . N  1 1 
        29 1 1  46 ASN N  1 1  46 ASN H    3.171       .     . . .  78 . HN .  78 . N  1 1 
        30 1 1  47 GLN N  1 1  47 GLN H   12.682       .     . . .  79 . HN .  79 . N  1 1 
        31 1 1  48 GLN N  1 1  48 GLN H    -3.17       .     . . .  80 . HN .  80 . N  1 1 
        32 1 1  49 THR N  1 1  49 THR H   -6.341       .     . . .  81 . HN .  81 . N  1 1 
        33 1 1  50 LYS N  1 1  50 LYS H   -9.512       .     . . .  82 . HN .  82 . N  1 1 
        34 1 1  51 ASP N  1 1  51 ASP H   -4.081       .     . . .  83 . HN .  83 . N  1 1 
        35 1 1  52 SER N  1 1  52 SER H   -2.637       .     . . .  84 . HN .  84 . N  1 1 
        36 1 1  53 GLU N  1 1  53 GLU H  22.8311       .     . . .  85 . HN .  85 . N  1 1 
        37 1 1  54 GLU N  1 1  54 GLU H   15.853       .     . . .  86 . HN .  86 . N  1 1 
        38 1 1  55 TRP N  1 1  55 TRP H   22.193       .     . . .  87 . HN .  87 . N  1 1 
        39 1 1  56 GLN N  1 1  56 GLN H   15.854       .     . . .  88 . HN .  88 . N  1 1 
        40 1 1  57 ARG N  1 1  57 ARG H   12.683       .     . . .  89 . HN .  89 . N  1 1 
        41 1 1  58 LEU N  1 1  58 LEU H   10.513       .     . . .  90 . HN .  90 . N  1 1 
        42 1 1  59 ASN N  1 1  59 ASN H   12.511       .     . . .  91 . HN .  91 . N  1 1 
        43 1 1  60 TYR N  1 1  60 TYR H   19.024       .     . . .  92 . HN .  92 . N  1 1 
        44 1 1  61 ASP N  1 1  61 ASP H    7.341       .     . . .  93 . HN .  93 . N  1 1 
        45 1 1  62 ILE N  1 1  62 ILE H    9.511       .     . . .  94 . HN .  94 . N  1 1 
        46 1 1  63 TYR N  1 1  63 TYR H   19.024       .     . . .  95 . HN .  95 . N  1 1 
        47 1 1  64 THR N  1 1  64 THR H   25.365       .     . . .  96 . HN .  96 . N  1 1 
        48 1 1  65 LEU N  1 1  65 LEU H   18.022       .     . . .  97 . HN .  97 . N  1 1 
        49 1 1  66 ARG N  1 1  66 ARG H   10.683       .     . . .  98 . HN .  98 . N  1 1 
        50 1 1  67 GLN N  1 1  67 GLN H   22.194       .     . . .  99 . HN .  99 . N  1 1 
        51 1 1  68 ILE N  1 1  68 ILE H   19.024       .     . . . 100 . HN . 100 . N  1 1 
        52 1 1  69 ARG N  1 1  69 ARG H   15.853       .     . . . 101 . HN . 101 . N  1 1 
        53 1 1  70 ARG N  1 1  70 ARG H   15.854       .     . . . 102 . HN . 102 . N  1 1 
        54 1 1  71 GLU N  1 1  71 GLU H   25.365       .     . . . 103 . HN . 103 . N  1 1 
        55 1 1  72 VAL N  1 1  72 VAL H  20.4687       .     . . . 104 . HN . 104 . N  1 1 
        56 1 1  73 ARG N  1 1  73 ARG H   19.024       .     . . . 105 . HN . 105 . N  1 1 
        57 1 1  74 ASN N  1 1  74 ASN H   22.194       .     . . . 106 . HN . 106 . N  1 1 
        58 1 1  75 ARG N  1 1  75 ARG H  12.4336       .     . . . 107 . HN . 107 . N  1 1 
        59 1 1  76 TRP N  1 1  76 TRP H  21.0713       .     . . . 108 . HN . 108 . N  1 1 
        60 1 1  77 ARG N  1 1  77 ARG H  21.1826       .     . . . 109 . HN . 109 . N  1 1 
        61 1 1  78 ARG N  1 1  78 ARG H  15.2568       .     . . . 110 . HN . 110 . N  1 1 
        62 1 1  79 ILE N  1 1  79 ILE H   15.854       .     . . . 111 . HN . 111 . N  1 1 
        63 1 1  80 LEU N  1 1  80 LEU H   13.167       .     . . . 112 . HN . 112 . N  1 1 
        64 1 1  81 GLU N  1 1  81 GLU H   12.683       .     . . . 113 . HN . 113 . N  1 1 
        65 1 1  82 ASP N  1 1  82 ASP H   15.853       .     . . . 114 . HN . 114 . N  1 1 
        66 1 1  83 LEU N  1 1  83 LEU H  21.0713       .     . . . 115 . HN . 115 . N  1 1 
        67 1 1  84 GLY N  1 1  84 GLY H    3.171       .     . . . 116 . HN . 116 . N  1 1 
        68 1 1  85 PHE N  1 1  85 PHE H  -19.024       .     . . . 117 . HN . 117 . N  1 1 
        69 1 1  86 GLN N  1 1  86 GLN H  18.2021       .     . . . 118 . HN . 118 . N  1 1 
        70 1 1  87 ARG N  1 1  87 ARG H   22.193       .     . . . 119 . HN . 119 . N  1 1 
        71 1 1  88 GLU N  1 1  88 GLU H   19.024       .     . . . 120 . HN . 120 . N  1 1 
        72 1 1  89 ALA N  1 1  89 ALA H  11.0361       .     . . . 121 . HN . 121 . N  1 1 
        73 1 1  90 ASP N  1 1  90 ASP H    6.342       .     . . . 122 . HN . 122 . N  1 1 
        74 1 1  91 SER N  1 1  91 SER H   15.853       .     . . . 123 . HN . 123 . N  1 1 
        75 1 1  92 LEU N  1 1  92 LEU H    9.511       .     . . . 124 . HN . 124 . N  1 1 
        76 1 1  93 LEU N  1 1  93 LEU H  10.1016       .     . . . 125 . HN . 125 . N  1 1 
        77 1 1  94 SER N  1 1  94 SER H   16.125       .     . . . 126 . HN . 126 . N  1 1 
        78 1 1  95 VAL N  1 1  95 VAL H   16.764       .     . . . 127 . HN . 127 . N  1 1 
        79 1 1  96 THR N  1 1  96 THR H  17.7754       .     . . . 128 . N  . 128 . HN 1 1 
        80 1 1  98 LEU N  1 1  98 LEU H   15.853       .     . . . 130 . HN . 130 . N  1 1 
        81 1 1  99 SER N  1 1  99 SER H   3.2137       .     . . . 131 . HN . 131 . N  1 1 
        82 1 1 100 THR N  1 1 100 THR H   8.0391       .     . . . 132 . HN . 132 . N  1 1 
        83 1 1 103 ASP N  1 1 103 ASP H   3.2884       .     . . . 135 . HN . 135 . N  1 1 
        84 1 1 105 LYS N  1 1 105 LYS H  -6.0439       .     . . . 137 . N  . 137 . HN 1 1 
        85 1 1 106 ASN N  1 1 106 ASN H -12.5723       .     . . . 138 . HN . 138 . N  1 1 
        86 1 1 109 LYS N  1 1 109 LYS H -10.5527       .     . . . 141 . HN . 141 . N  1 1 
        87 1 1 110 ALA N  1 1 110 ALA H  -9.9092       .     . . . 142 . HN . 142 . N  1 1 
        88 1 1 111 ARG N  1 1 111 ARG H   -6.341       .     . . . 143 . HN . 143 . N  1 1 
        89 1 1 112 GLU N  1 1 112 GLU H   -9.511       .     . . . 144 . HN . 144 . N  1 1 
        90 1 1 113 MET N  1 1 113 MET H  -8.4393       .     . . . 145 . HN . 145 . N  1 1 
        91 1 1 114 LEU N  1 1 114 LEU H  -6.9531       .     . . . 146 . HN . 146 . N  1 1 
        92 1 1 115 LEU N  1 1 115 LEU H   -6.568       .     . . . 147 . HN . 147 . N  1 1 
        93 1 1 116 LYS N  1 1 116 LYS H  -6.3223       .     . . . 148 . HN . 148 . N  1 1 
        94 1 1 117 LEU N  1 1 117 LEU H  -6.2021       .     . . . 149 . HN . 149 . N  1 1 
        95 1 1 118 ALA N  1 1 118 ALA H   -5.872       .     . . . 150 . HN . 150 . N  1 1 
        96 1 1 119 GLU N  1 1 119 GLU H  -6.6371       .     . . . 151 . HN . 151 . N  1 1 
        97 1 1 120 GLU N  1 1 120 GLU H -13.5664       .     . . . 152 . HN . 152 . N  1 1 
        98 1 1 121 THR N  1 1 121 THR H -11.4551       .     . . . 153 . HN . 153 . N  1 1 
        99 1 1 122 SER N  1 1 122 SER H   12.684       .     . . . 154 . HN . 154 . N  1 1 
       100 1 1 123 ILE N  1 1 123 ILE H    6.341       .     . . . 155 . HN . 155 . N  1 1 
       101 1 1 124 PHE N  1 1 124 PHE H   -6.341       .     . . . 156 . HN . 156 . N  1 1 
       102 1 1 126 ALA N  1 1 126 ALA H   -5.512       .     . . . 158 . HN . 158 . N  1 1 
       103 1 1 127 SER N  1 1 127 SER H  -4.7061       .     . . . 159 . N  . 159 . HN 1 1 
       104 1 1 128 TRP N  1 1 128 TRP H  -7.3125       .     . . . 160 . HN . 160 . N  1 1 
       105 1 1 129 GLU N  1 1 129 GLU H  -3.9118       .     . . . 161 . HN . 161 . N  1 1 
       106 1 1 130 LEU N  1 1 130 LEU H   -2.736       .     . . . 162 . HN . 162 . N  1 1 
       107 1 1 132 GLU N  1 1 132 GLU H  18.7773       .     . . . 164 . HN . 164 . N  1 1 
       108 1 1 133 ARG N  1 1 133 ARG H  25.2432       .     . . . 165 . HN . 165 . N  1 1 
       109 1 1 134 TYR N  1 1 134 TYR H   8.3809       .     . . . 166 . HN . 166 . N  1 1 
       110 1 1 135 LEU N  1 1 135 LEU H  22.7705       .     . . . 167 . HN . 167 . N  1 1 
       111 1 1 136 LEU N  1 1 136 LEU H  14.4268       .     . . . 168 . HN . 168 . N  1 1 
       112 1 1 137 VAL N  1 1 137 VAL H  13.2842       .     . . . 169 . HN . 169 . N  1 1 
       113 1 1 138 VAL N  1 1 138 VAL H  13.0264       .     . . . 170 . HN . 170 . N  1 1 
       114 1 1 139 ASP N  1 1 139 ASP H  18.3277       .     . . . 171 . HN . 171 . N  1 1 
       115 1 1 140 ARG N  1 1 140 ARG H   13.657       .     . . . 172 . HN . 172 . N  1 1 
       116 1 1 141 LEU N  1 1 141 LEU H  14.6987       .     . . . 173 . HN . 173 . N  1 1 
       117 1 1 142 ILE N  1 1 142 ILE H  22.2236       .     . . . 174 . HN . 174 . N  1 1 
       118 1 1 143 ALA N  1 1 143 ALA H  24.3213       .     . . . 175 . HN . 175 . N  1 1 
       119 1 1 144 LEU N  1 1 144 LEU H    8.367       .     . . . 176 . HN . 176 . N  1 1 
       120 1 1 145 ASP N  1 1 145 ASP H   7.9775       .     . . . 177 . HN . 177 . N  1 1 
       121 1 1 146 ALA N  1 1 146 ALA H   7.6182       .     . . . 178 . HN . 178 . N  1 1 
       122 1 1 147 ALA N  1 1 147 ALA H   6.6587       .     . . . 179 . HN . 179 . N  1 1 
       123 1 1 148 GLU N  1 1 148 GLU H   2.8867       .     . . . 180 . HN . 180 . N  1 1 
       124 1 1 150 PHE N  1 1 150 PHE H  -4.6885       .     . . . 182 . HN . 182 . N  1 1 
       125 1 1 151 PHE N  1 1 151 PHE H  -0.5566       .     . . . 183 . HN . 183 . N  1 1 
       126 1 1 152 LYS N  1 1 152 LYS H  -2.4648       .     . . . 184 . HN . 184 . N  1 1 
       127 1 1 153 ILE N  1 1 153 ILE H -10.6973       .     . . . 185 . HN . 185 . N  1 1 
       128 1 1 155 SER N  1 1 155 SER H  -3.3496       .     . . . 187 . HN . 187 . N  1 1 
       129 1 1 156 GLN N  1 1 156 GLN H -10.0001       .     . . . 188 . HN . 188 . N  1 1 
       130 1 1 157 MET N  1 1 157 MET H   -3.368       .     . . . 189 . HN . 189 . N  1 1 
       131 1 1 158 TYR N  1 1 158 TYR H    -5.92       .     . . . 190 . HN . 190 . N  1 1 
       132 1 1 160 LYS N  1 1 160 LYS H  12.4463       .     . . . 192 . N  . 192 . HN 1 1 
       133 1 1 161 LYS N  1 1 161 LYS H  -0.5791       .     . . . 193 . N  . 193 . HN 1 1 
       134 1 1 163 GLY N  1 1 163 GLY H   1.5566       .     . . . 195 . N  . 195 . HN 1 1 
       135 1 1 164 VAL N  1 1 164 VAL H    0.709       .     . . . 196 . N  . 196 . HN 1 1 
       136 1 1 166 CYS N  1 1 166 CYS H  -2.3037       .     . . . 198 . N  . 198 . HN 1 1 
       137 1 1 167 LEU N  1 1 167 LEU H  -0.5791       .     . . . 199 . HN . 199 . N  1 1 
       138 1 1 168 VAL N  1 1 168 VAL H  -0.4238       .     . . . 200 . HN . 200 . N  1 1 
       139 1 1 169 ASP N  1 1 169 ASP H  -1.2422       .     . . . 201 . HN . 201 . N  1 1 
       140 1 1 170 GLY N  1 1 170 GLY H   0.0234       .     . . . 202 . HN . 202 . N  1 1 
       141 1 1 171 GLN N  1 1 171 GLN H  -0.5801       .     . . . 203 . N  . 203 . HN 1 1 
       142 1 1 173 LYS N  1 1 173 LYS H  -1.1748       .     . . . 205 . HN . 205 . N  1 1 
       143 1 1 174 LEU N  1 1 174 LEU H  -2.0664       .     . . . 206 . HN . 206 . N  1 1 
       144 1 1 176 CYS N  1 1 176 CYS H    -1.21       .     . . . 208 . N  . 208 . HN 1 1 
       145 1 1 179 PHE N  1 1 179 PHE H   0.2324       .     . . . 211 . N  . 211 . HN 1 1 
       146 1 1 181 SER N  1 1 181 SER H  -1.8506       .     . . . 213 . N  . 213 . HN 1 1 
       147 1 1   8 PHE CA 1 1   8 PHE C      5.0   68.99  25.0 . .  40 . CA .  40 . C  1 1 
       148 1 1   9 GLY CA 1 1   9 GLY C      5.0 -112.16  66.3 . .  41 . CA .  41 . C  1 1 
       149 1 1  10 ALA CA 1 1  10 ALA C      5.0    81.7  25.0 . .  42 . CA .  42 . C  1 1 
       150 1 1  11 THR CA 1 1  11 THR C      5.0   81.13  25.0 . .  43 . CA .  43 . C  1 1 
       151 1 1  12 LEU CA 1 1  12 LEU C      5.0   74.88  25.0 . .  44 . CA .  44 . C  1 1 
       152 1 1  13 GLU CA 1 1  13 GLU C      5.0   76.73  25.0 . .  45 . CA .  45 . C  1 1 
       153 1 1  14 ARG CA 1 1  14 ARG C      5.0   96.71  25.0 . .  46 . CA .  46 . C  1 1 
       154 1 1  15 ASP CA 1 1  15 ASP C      5.0  100.52 41.57 . .  47 . CA .  47 . C  1 1 
       155 1 1  16 ASP CA 1 1  16 ASP C      5.0   72.83  15.0 . .  48 . CA .  48 . C  1 1 
       156 1 1  17 GLU CA 1 1  17 GLU C      5.0    76.0 32.64 . .  49 . CA .  49 . C  1 1 
       157 1 1  18 LYS CA 1 1  18 LYS C      5.0   78.92  15.0 . .  50 . CA .  50 . C  1 1 
       158 1 1  19 ASN CA 1 1  19 ASN C      5.0   -4.94 96.98 . .  51 . CA .  51 . C  1 1 
       159 1 1  24 PRO CA 1 1  24 PRO C      5.0   66.72  25.0 . .  56 . CA .  56 . C  1 1 
       160 1 1  25 HIS CA 1 1  25 HIS C      5.0   78.15  25.0 . .  57 . CA .  57 . C  1 1 
       161 1 1  26 ASP CA 1 1  26 ASP C      5.0  109.98  25.0 . .  58 . CA .  58 . C  1 1 
       162 1 1  27 VAL CA 1 1  27 VAL C      5.0   77.18 16.85 . .  59 . CA .  59 . C  1 1 
       163 1 1  28 SER CA 1 1  28 SER C      5.0   93.78  15.0 . .  60 . CA .  60 . C  1 1 
       164 1 1  29 HIS CA 1 1  29 HIS C      5.0   74.12  15.0 . .  61 . CA .  61 . C  1 1 
       165 1 1  30 THR CA 1 1  30 THR C      5.0   87.77  15.0 . .  62 . CA .  62 . C  1 1 
       166 1 1  31 GLU CA 1 1  31 GLU C      5.0   70.09  15.0 . .  63 . CA .  63 . C  1 1 
       167 1 1  32 ALA CA 1 1  32 ALA C      5.0  107.22  26.1 . .  64 . CA .  64 . C  1 1 
       168 1 1  33 ASP CA 1 1  33 ASP C      5.0    67.1  15.0 . .  65 . CA .  65 . C  1 1 
       169 1 1  34 ASP CA 1 1  34 ASP C      5.0   71.67  15.0 . .  66 . CA .  66 . C  1 1 
       170 1 1  35 ASP CA 1 1  35 ASP C      5.0    73.3  15.0 . .  67 . CA .  67 . C  1 1 
       171 1 1  36 ARG CA 1 1  36 ARG C      5.0   78.74  25.0 . .  68 . CA .  68 . C  1 1 
       172 1 1  37 ILE CA 1 1  37 ILE C      5.0   75.29  25.0 . .  69 . CA .  69 . C  1 1 
       173 1 1  38 LEU CA 1 1  38 LEU C      5.0   69.06  15.0 . .  70 . CA .  70 . C  1 1 
       174 1 1  39 TYR CA 1 1  39 TYR C      5.0   69.16  15.0 . .  71 . CA .  71 . C  1 1 
       175 1 1  40 ASN CA 1 1  40 ASN C      5.0   70.09  15.0 . .  72 . CA .  72 . C  1 1 
       176 1 1  41 LEU CA 1 1  41 LEU C      5.0   71.55  15.0 . .  73 . CA .  73 . C  1 1 
       177 1 1  42 ILE CA 1 1  42 ILE C      5.0   70.14  15.0 . .  74 . CA .  74 . C  1 1 
       178 1 1  43 VAL CA 1 1  43 VAL C      5.0   69.76  15.0 . .  75 . CA .  75 . C  1 1 
       179 1 1  44 ILE CA 1 1  44 ILE C      5.0   71.85  15.0 . .  76 . CA .  76 . C  1 1 
       180 1 1  45 ARG CA 1 1  45 ARG C      5.0   68.39  15.0 . .  77 . CA .  77 . C  1 1 
       181 1 1  46 ASN CA 1 1  46 ASN C      5.0   76.94  15.0 . .  78 . CA .  78 . C  1 1 
       182 1 1  47 GLN CA 1 1  47 GLN C      5.0   88.45 18.06 . .  79 . CA .  79 . C  1 1 
       183 1 1  48 GLN CA 1 1  48 GLN C      5.0   94.96 24.18 . .  80 . CA .  80 . C  1 1 
       184 1 1  49 THR CA 1 1  49 THR C      5.0   85.21  25.0 . .  81 . CA .  81 . C  1 1 
       185 1 1  50 LYS CA 1 1  50 LYS C      5.0   64.86  25.0 . .  82 . CA .  82 . C  1 1 
       186 1 1  51 ASP CA 1 1  51 ASP C      5.0   72.06  15.0 . .  83 . CA .  83 . C  1 1 
       187 1 1  53 GLU CA 1 1  53 GLU C      5.0   67.39  15.0 . .  85 . CA .  85 . C  1 1 
       188 1 1  54 GLU CA 1 1  54 GLU C      5.0   69.74  15.0 . .  86 . CA .  86 . C  1 1 
       189 1 1  55 TRP CA 1 1  55 TRP C      5.0   69.71  15.0 . .  87 . CA .  87 . C  1 1 
       190 1 1  56 GLN CA 1 1  56 GLN C      5.0   70.34  15.0 . .  88 . CA .  88 . C  1 1 
       191 1 1  57 ARG CA 1 1  57 ARG C      5.0   70.37  15.0 . .  89 . CA .  89 . C  1 1 
       192 1 1  58 LEU CA 1 1  58 LEU C      5.0   72.94  15.0 . .  90 . CA .  90 . C  1 1 
       193 1 1  59 ASN CA 1 1  59 ASN C      5.0   69.22  15.0 . .  91 . CA .  91 . C  1 1 
       194 1 1  60 TYR CA 1 1  60 TYR C      5.0    70.5  15.0 . .  92 . CA .  92 . C  1 1 
       195 1 1  61 ASP CA 1 1  61 ASP C      5.0   70.52  15.0 . .  93 . CA .  93 . C  1 1 
       196 1 1  62 ILE CA 1 1  62 ILE C      5.0   70.25  15.0 . .  94 . CA .  94 . C  1 1 
       197 1 1  63 TYR CA 1 1  63 TYR C      5.0   70.59  15.0 . .  95 . CA .  95 . C  1 1 
       198 1 1  64 THR CA 1 1  64 THR C      5.0   70.42  15.0 . .  96 . CA .  96 . C  1 1 
       199 1 1  65 LEU CA 1 1  65 LEU C      5.0   71.39  15.0 . .  97 . CA .  97 . C  1 1 
       200 1 1  66 ARG CA 1 1  66 ARG C      5.0   70.05  15.0 . .  98 . CA .  98 . C  1 1 
       201 1 1  67 GLN CA 1 1  67 GLN C      5.0   69.09  15.0 . .  99 . CA .  99 . C  1 1 
       202 1 1  68 ILE CA 1 1  68 ILE C      5.0   69.94  15.0 . . 100 . CA . 100 . C  1 1 
       203 1 1  69 ARG CA 1 1  69 ARG C      5.0   68.83  15.0 . . 101 . CA . 101 . C  1 1 
       204 1 1  70 ARG CA 1 1  70 ARG C      5.0   71.27  15.0 . . 102 . CA . 102 . C  1 1 
       205 1 1  71 GLU CA 1 1  71 GLU C      5.0   70.44  15.0 . . 103 . CA . 103 . C  1 1 
       206 1 1  72 VAL CA 1 1  72 VAL C      5.0    69.4  15.0 . . 104 . CA . 104 . C  1 1 
       207 1 1  73 ARG CA 1 1  73 ARG C      5.0    68.6  15.0 . . 105 . CA . 105 . C  1 1 
       208 1 1  74 ASN CA 1 1  74 ASN C      5.0   72.17  15.0 . . 106 . CA . 106 . C  1 1 
       209 1 1  75 ARG CA 1 1  75 ARG C      5.0   70.31  15.0 . . 107 . CA . 107 . C  1 1 
       210 1 1  76 TRP CA 1 1  76 TRP C      5.0   70.34  15.0 . . 108 . CA . 108 . C  1 1 
       211 1 1  77 ARG CA 1 1  77 ARG C      5.0   68.47  15.0 . . 109 . CA . 109 . C  1 1 
       212 1 1  78 ARG CA 1 1  78 ARG C      5.0   70.44  15.0 . . 110 . CA . 110 . C  1 1 
       213 1 1  79 ILE CA 1 1  79 ILE C      5.0   71.75  15.0 . . 111 . CA . 111 . C  1 1 
       214 1 1  80 LEU CA 1 1  80 LEU C      5.0   70.99  15.0 . . 112 . CA . 112 . C  1 1 
       215 1 1  81 GLU CA 1 1  81 GLU C      5.0   70.53  15.0 . . 113 . CA . 113 . C  1 1 
       216 1 1  82 ASP CA 1 1  82 ASP C      5.0   72.17  15.0 . . 114 . CA . 114 . C  1 1 
       217 1 1  83 LEU CA 1 1  83 LEU C      5.0   87.82 15.72 . . 115 . CA . 115 . C  1 1 
       218 1 1  84 GLY CA 1 1  84 GLY C      5.0  -77.37  25.0 . . 116 . CA . 116 . C  1 1 
       219 1 1  85 PHE CA 1 1  85 PHE C      5.0   87.78  25.0 . . 117 . CA . 117 . C  1 1 
       220 1 1  86 GLN CA 1 1  86 GLN C      5.0   65.27  15.0 . . 118 . CA . 118 . C  1 1 
       221 1 1  87 ARG CA 1 1  87 ARG C      5.0   69.39  15.0 . . 119 . CA . 119 . C  1 1 
       222 1 1  88 GLU CA 1 1  88 GLU C      5.0    74.6  15.0 . . 120 . CA . 120 . C  1 1 
       223 1 1  89 ALA CA 1 1  89 ALA C      5.0   67.77  15.0 . . 121 . CA . 121 . C  1 1 
       224 1 1  90 ASP CA 1 1  90 ASP C      5.0   68.92  15.0 . . 122 . CA . 122 . C  1 1 
       225 1 1  91 SER CA 1 1  91 SER C      5.0    70.8  15.0 . . 123 . CA . 123 . C  1 1 
       226 1 1  92 LEU CA 1 1  92 LEU C      5.0   72.58  15.0 . . 124 . CA . 124 . C  1 1 
       227 1 1  93 LEU CA 1 1  93 LEU C      5.0   67.19  15.0 . . 125 . CA . 125 . C  1 1 
       228 1 1  97 LYS CA 1 1  97 LYS C      5.0  -62.32  15.0 . . 129 . CA . 129 . C  1 1 
       229 1 1  98 LEU CA 1 1  98 LEU C      5.0  100.76 23.46 . . 130 . CA . 130 . C  1 1 
       230 1 1  99 SER CA 1 1  99 SER C      5.0   80.83 20.15 . . 131 . CA . 131 . C  1 1 
       231 1 1 100 THR CA 1 1 100 THR C      5.0  126.33  21.2 . . 132 . CA . 132 . C  1 1 
       232 1 1 101 MET CA 1 1 101 MET C      5.0  143.39 15.83 . . 133 . CA . 133 . C  1 1 
       233 1 1 102 SER CA 1 1 102 SER C      5.0  104.96 30.15 . . 134 . CA . 134 . C  1 1 
       234 1 1 103 ASP CA 1 1 103 ASP C      5.0   92.25 18.74 . . 135 . CA . 135 . C  1 1 
       235 1 1  90 ASP CA 1 1  90 ASP C      5.0   68.92  15.0 . . 122 . CA . 122 . C  1 1 
       236 1 1  91 SER CA 1 1  91 SER C      5.0    70.8  15.0 . . 123 . CA . 123 . C  1 1 
       237 1 1  92 LEU CA 1 1  92 LEU C      5.0   72.58  15.0 . . 124 . CA . 124 . C  1 1 
       238 1 1  93 LEU CA 1 1  93 LEU C      5.0   67.19  15.0 . . 125 . CA . 125 . C  1 1 
       239 1 1  97 LYS CA 1 1  97 LYS C      5.0  -62.32  15.0 . . 129 . CA . 129 . C  1 1 
       240 1 1  98 LEU CA 1 1  98 LEU C      5.0  100.76 23.46 . . 130 . CA . 130 . C  1 1 
       241 1 1  99 SER CA 1 1  99 SER C      5.0   80.83 20.15 . . 131 . CA . 131 . C  1 1 
       242 1 1 100 THR CA 1 1 100 THR C      5.0  126.33  21.2 . . 132 . CA . 132 . C  1 1 
       243 1 1 101 MET CA 1 1 101 MET C      5.0  143.39 15.83 . . 133 . CA . 133 . C  1 1 
       244 1 1 102 SER CA 1 1 102 SER C      5.0  104.96 30.15 . . 134 . CA . 134 . C  1 1 
       245 1 1 103 ASP CA 1 1 103 ASP C      5.0   92.25 18.74 . . 135 . CA . 135 . C  1 1 
       246 1 1 104 SER CA 1 1 104 SER C      5.0   73.13  25.0 . . 136 . CA . 136 . C  1 1 
       247 1 1 105 LYS CA 1 1 105 LYS C      5.0   91.38 25.45 . . 137 . CA . 137 . C  1 1 
       248 1 1 106 ASN CA 1 1 106 ASN C      5.0   77.88  25.0 . . 138 . CA . 138 . C  1 1 
       249 1 1 108 ARG CA 1 1 108 ARG C      5.0   69.07  15.0 . . 140 . CA . 140 . C  1 1 
       250 1 1 109 LYS CA 1 1 109 LYS C      5.0   71.84  15.0 . . 141 . CA . 141 . C  1 1 
       251 1 1 110 ALA CA 1 1 110 ALA C      5.0   71.64  15.0 . . 142 . CA . 142 . C  1 1 
       252 1 1 111 ARG CA 1 1 111 ARG C      5.0   70.09  15.0 . . 143 . CA . 143 . C  1 1 
       253 1 1 112 GLU CA 1 1 112 GLU C      5.0   72.98  15.0 . . 144 . CA . 144 . C  1 1 
       254 1 1 113 MET CA 1 1 113 MET C      5.0   70.85  15.0 . . 145 . CA . 145 . C  1 1 
       255 1 1 114 LEU CA 1 1 114 LEU C      5.0    70.3  15.0 . . 146 . CA . 146 . C  1 1 
       256 1 1 115 LEU CA 1 1 115 LEU C      5.0   70.94  15.0 . . 147 . CA . 147 . C  1 1 
       257 1 1 116 LYS CA 1 1 116 LYS C      5.0   72.82  15.0 . . 148 . CA . 148 . C  1 1 
       258 1 1 117 LEU CA 1 1 117 LEU C      5.0   72.05  15.0 . . 149 . CA . 149 . C  1 1 
       259 1 1 118 ALA CA 1 1 118 ALA C      5.0    71.6  15.0 . . 150 . CA . 150 . C  1 1 
       260 1 1 119 GLU CA 1 1 119 GLU C      5.0   88.17 16.34 . . 151 . CA . 151 . C  1 1 
       261 1 1 120 GLU CA 1 1 120 GLU C      5.0  108.06  15.0 . . 152 . CA . 152 . C  1 1 
       262 1 1 121 THR CA 1 1 121 THR C      5.0   122.8 27.47 . . 153 . CA . 153 . C  1 1 
       263 1 1 122 SER CA 1 1 122 SER C      5.0   88.88 45.65 . . 154 . CA . 154 . C  1 1 
       264 1 1 123 ILE CA 1 1 123 ILE C      5.0   79.35  25.0 . . 155 . CA . 155 . C  1 1 
       265 1 1 124 PHE CA 1 1 124 PHE C      5.0  114.51 36.49 . . 156 . CA . 156 . C  1 1 
       266 1 1 125 PRO CA 1 1 125 PRO C      5.0   65.63  15.0 . . 157 . CA . 157 . C  1 1 
       267 1 1 126 ALA CA 1 1 126 ALA C      5.0   64.95  15.0 . . 158 . CA . 158 . C  1 1 
       268 1 1 127 SER CA 1 1 127 SER C      5.0   84.86 15.03 . . 159 . CA . 159 . C  1 1 
       269 1 1 128 TRP CA 1 1 128 TRP C      5.0    76.5  25.0 . . 160 . CA . 160 . C  1 1 
       270 1 1 129 GLU CA 1 1 129 GLU C      5.0    91.9  25.0 . . 161 . CA . 161 . C  1 1 
       271 1 1 130 LEU CA 1 1 130 LEU C      5.0  111.02 31.84 . . 162 . CA . 162 . C  1 1 
       272 1 1 131 SER CA 1 1 131 SER C      5.0   97.31 20.34 . . 163 . CA . 163 . C  1 1 
       273 1 1 132 GLU CA 1 1 132 GLU C      5.0    68.2  15.0 . . 164 . CA . 164 . C  1 1 
       274 1 1 133 ARG CA 1 1 133 ARG C      5.0   69.71  15.0 . . 165 . CA . 165 . C  1 1 
       275 1 1 134 TYR CA 1 1 134 TYR C      5.0   72.79  15.0 . . 166 . CA . 166 . C  1 1 
       276 1 1 135 LEU CA 1 1 135 LEU C      5.0    66.8  15.0 . . 167 . CA . 167 . C  1 1 
       277 1 1 136 LEU CA 1 1 136 LEU C      5.0   68.71  15.0 . . 168 . CA . 168 . C  1 1 
       278 1 1 137 VAL CA 1 1 137 VAL C      5.0   70.72  15.0 . . 169 . CA . 169 . C  1 1 
       279 1 1 138 VAL CA 1 1 138 VAL C      5.0   71.09  15.0 . . 170 . CA . 170 . C  1 1 
       280 1 1 139 ASP CA 1 1 139 ASP C      5.0   70.96  15.0 . . 171 . CA . 171 . C  1 1 
       281 1 1 140 ARG CA 1 1 140 ARG C      5.0   72.22  15.0 . . 172 . CA . 172 . C  1 1 
       282 1 1 141 LEU CA 1 1 141 LEU C      5.0   72.36  15.0 . . 173 . CA . 173 . C  1 1 
       283 1 1 142 ILE CA 1 1 142 ILE C      5.0   70.86  15.0 . . 174 . CA . 174 . C  1 1 
       284 1 1 143 ALA CA 1 1 143 ALA C      5.0   71.39  15.0 . . 175 . CA . 175 . C  1 1 
       285 1 1 144 LEU CA 1 1 144 LEU C      5.0   98.46 17.58 . . 176 . CA . 176 . C  1 1 
       286 1 1 145 ASP CA 1 1 145 ASP C      5.0  -52.29  25.0 . . 177 . CA . 177 . C  1 1 
       287 1 1 146 ALA CA 1 1 146 ALA C      5.0  109.16 27.44 . . 178 . CA . 178 . C  1 1 
       288 1 1 147 ALA CA 1 1 147 ALA C      5.0   62.75  15.0 . . 179 . CA . 179 . C  1 1 
       289 1 1 148 GLU CA 1 1 148 GLU C      5.0   70.88  15.0 . . 180 . CA . 180 . C  1 1 
       290 1 1 149 ASP CA 1 1 149 ASP C      5.0   72.28  15.0 . . 181 . CA . 181 . C  1 1 
       291 1 1 150 PHE CA 1 1 150 PHE C      5.0   68.53  15.0 . . 182 . CA . 182 . C  1 1 
       292 1 1 151 PHE CA 1 1 151 PHE C      5.0   68.19  15.0 . . 183 . CA . 183 . C  1 1 
       293 1 1 152 LYS CA 1 1 152 LYS C      5.0   70.63  15.0 . . 184 . CA . 184 . C  1 1 
       294 1 1 153 ILE CA 1 1 153 ILE C      5.0   72.18  15.0 . . 185 . CA . 185 . C  1 1 
       295 1 1 154 ALA CA 1 1 154 ALA C      5.0   68.64  15.0 . . 186 . CA . 186 . C  1 1 
       296 1 1 155 SER CA 1 1 155 SER C      5.0   71.82  15.0 . . 187 . CA . 187 . C  1 1 
       297 1 1 156 GLN CA 1 1 156 GLN C      5.0   74.65  15.0 . . 188 . CA . 188 . C  1 1 
       298 1 1 157 MET CA 1 1 157 MET C      5.0   81.73 15.49 . . 189 . CA . 189 . C  1 1 
       299 1 1 158 TYR CA 1 1 158 TYR C      5.0  133.29 18.35 . . 190 . CA . 190 . C  1 1 
       300 1 1 159 PRO CA 1 1 159 PRO C      5.0   69.98  15.0 . . 191 . CA . 191 . C  1 1 
       301 1 1 160 LYS CA 1 1 160 LYS C      5.0  109.88 36.14 . . 192 . CA . 192 . C  1 1 
       302 1 1 161 LYS CA 1 1 161 LYS C      5.0  104.96  31.8 . . 193 . CA . 193 . C  1 1 
       303 1 1 162 PRO CA 1 1 162 PRO C      5.0   61.08  15.0 . . 194 . CA . 194 . C  1 1 
       304 1 1 163 GLY CA 1 1 163 GLY C      5.0  -84.48  15.0 . . 195 . CA . 195 . C  1 1 
       305 1 1 164 VAL CA 1 1 164 VAL C      5.0   90.52 29.11 . . 196 . CA . 196 . C  1 1 
       306 1 1 165 PRO CA 1 1 165 PRO C      5.0   84.97 15.34 . . 197 . CA . 197 . C  1 1 
       307 1 1 166 CYS CA 1 1 166 CYS C      5.0   88.39 26.13 . . 198 . CA . 198 . C  1 1 
       308 1 1 167 LEU CA 1 1 167 LEU C      5.0   82.19  25.0 . . 199 . CA . 199 . C  1 1 
       309 1 1 168 VAL CA 1 1 168 VAL C      5.0   81.19  25.0 . . 200 . CA . 200 . C  1 1 
       310 1 1 169 ASP CA 1 1 169 ASP C      5.0   71.71  25.0 . . 201 . CA . 201 . C  1 1 
       311 1 1 170 GLY CA 1 1 170 GLY C      5.0   -85.9  25.0 . . 202 . CA . 202 . C  1 1 
       312 1 1 171 GLN CA 1 1 171 GLN C      5.0    81.5  25.0 . . 203 . CA . 203 . C  1 1 
       313 1 1 172 ARG CA 1 1 172 ARG C      5.0   78.12  25.0 . . 204 . CA . 204 . C  1 1 
       314 1 1 173 LYS CA 1 1 173 LYS C      5.0   78.26  25.0 . . 205 . CA . 205 . C  1 1 
       315 1 1 174 LEU CA 1 1 174 LEU C      5.0   80.65 18.68 . . 206 . CA . 206 . C  1 1 
       316 1 1 175 HIS CA 1 1 175 HIS C      5.0   80.44  25.0 . . 207 . CA . 207 . C  1 1 
       317 1 1 176 CYS CA 1 1 176 CYS C      5.0   83.19 17.13 . . 208 . CA . 208 . C  1 1 
       318 1 1 177 LEU CA 1 1 177 LEU C      5.0  113.06 32.61 . . 209 . CA . 209 . C  1 1 
       319 1 1 178 PRO CA 1 1 178 PRO C      5.0   72.26  15.0 . . 210 . CA . 210 . C  1 1 
       320 1 1 179 PHE CA 1 1 179 PHE C      5.0  120.55 31.55 . . 211 . CA . 211 . C  1 1 
       321 1 1 180 PRO CA 1 1 180 PRO C      5.0   69.18  15.0 . . 212 . CA . 212 . C  1 1 
       322 1 1 181 SER CA 1 1 181 SER C      5.0   93.83  42.4 . . 213 . CA . 213 . C  1 1 
       323 1 1   8 PHE C  1 1   9 GLY N      5.0 -137.55  25.0 . .  41 . N  .  40 . C  1 1 
       324 1 1   9 GLY C  1 1  10 ALA N      5.0   27.65 57.07 . .  42 . N  .  41 . C  1 1 
       325 1 1  10 ALA C  1 1  11 THR N      5.0 -142.85 28.19 . .  43 . N  .  42 . C  1 1 
       326 1 1  11 THR C  1 1  12 LEU N      5.0  -127.4 39.34 . .  44 . N  .  43 . C  1 1 
       327 1 1  12 LEU C  1 1  13 GLU N      5.0   35.34  25.0 . .  45 . N  .  44 . C  1 1 
       328 1 1  13 GLU C  1 1  14 ARG N      5.0   27.99  25.0 . .  46 . N  .  45 . C  1 1 
       329 1 1  14 ARG C  1 1  15 ASP N      5.0     6.3  25.0 . .  46 . C  .  47 . N  1 1 
       330 1 1  15 ASP C  1 1  16 ASP N      5.0 -150.11  25.0 . .  47 . C  .  48 . N  1 1 
       331 1 1  16 ASP C  1 1  17 GLU N      5.0 -137.61 19.01 . .  48 . C  .  49 . N  1 1 
       332 1 1  17 GLU C  1 1  18 LYS N      5.0   29.18 25.09 . .  50 . N  .  49 . C  1 1 
       333 1 1  18 LYS C  1 1  19 ASN N      5.0   28.14  16.4 . .  51 . N  .  50 . C  1 1 
       334 1 1  19 ASN C  1 1  20 LEU N      5.0  154.73 67.81 . .  51 . C  .  52 . N  1 1 
       335 1 1  24 PRO C  1 1  25 HIS N      5.0   31.95  25.0 . .  57 . N  .  56 . C  1 1 
       336 1 1  25 HIS C  1 1  26 ASP N      5.0   20.65  25.0 . .  58 . N  .  57 . C  1 1 
       337 1 1  26 ASP C  1 1  27 VAL N      5.0  -12.86 33.12 . .  59 . N  .  58 . C  1 1 
       338 1 1  27 VAL C  1 1  28 SER N      5.0    26.4 20.95 . .  59 . C  .  60 . N  1 1 
       339 1 1  28 SER C  1 1  29 HIS N      5.0    7.67 16.25 . .  61 . N  .  60 . C  1 1 
       340 1 1  29 HIS C  1 1  30 THR N      5.0 -127.25 19.91 . .  62 . N  .  61 . C  1 1 
       341 1 1  30 THR C  1 1  31 GLU N      5.0  -158.6 15.13 . .  63 . N  .  62 . C  1 1 
       342 1 1  31 GLU C  1 1  32 ALA N      5.0   34.43  15.0 . .  64 . N  .  63 . C  1 1 
       343 1 1  32 ALA C  1 1  33 ASP N      5.0 -122.56  25.0 . .  65 . N  .  64 . C  1 1 
       344 1 1  33 ASP C  1 1  34 ASP N      5.0   42.52  15.0 . .  66 . N  .  65 . C  1 1 
       345 1 1  34 ASP C  1 1  35 ASP N      5.0    34.5  15.0 . .  67 . N  .  66 . C  1 1 
       346 1 1  35 ASP C  1 1  36 ARG N      5.0   41.76  15.0 . .  68 . N  .  67 . C  1 1 
       347 1 1  36 ARG C  1 1  37 ILE N      5.0   34.61  25.0 . .  69 . N  .  68 . C  1 1 
       348 1 1  37 ILE C  1 1  38 LEU N      5.0   38.28  25.0 . .  70 . N  .  69 . C  1 1 
       349 1 1  38 LEU C  1 1  39 TYR N      5.0   46.97  15.0 . .  71 . N  .  70 . C  1 1 
       350 1 1  39 TYR C  1 1  40 ASN N      5.0   43.91  15.0 . .  72 . N  .  71 . C  1 1 
       351 1 1  40 ASN C  1 1  41 LEU N      5.0   44.34  15.0 . .  73 . N  .  72 . C  1 1 
       352 1 1  41 LEU C  1 1  42 ILE N      5.0   45.34  15.0 . .  74 . N  .  73 . C  1 1 
       353 1 1  42 ILE C  1 1  43 VAL N      5.0   49.58  15.0 . .  75 . N  .  74 . C  1 1 
       354 1 1  43 VAL C  1 1  44 ILE N      5.0   45.09  15.0 . .  76 . N  .  75 . C  1 1 
       355 1 1  44 ILE C  1 1  45 ARG N      5.0    44.9  15.0 . .  77 . N  .  76 . C  1 1 
       356 1 1  45 ARG C  1 1  46 ASN N      5.0   44.95  15.0 . .  78 . N  .  77 . C  1 1 
       357 1 1  46 ASN C  1 1  47 GLN N      5.0   25.03  18.0 . .  79 . N  .  78 . C  1 1 
       358 1 1  47 GLN C  1 1  48 GLN N      5.0   18.28 17.28 . .  80 . N  .  79 . C  1 1 
       359 1 1  48 GLN C  1 1  49 THR N      5.0 -133.85 31.39 . .  81 . N  .  80 . C  1 1 
       360 1 1  49 THR C  1 1  50 LYS N      5.0 -153.83  25.0 . .  82 . N  .  81 . C  1 1 
       361 1 1  50 LYS C  1 1  51 ASP N      5.0   43.64  25.0 . .  83 . N  .  82 . C  1 1 
       362 1 1  51 ASP C  1 1  52 SER N      5.0   38.19  15.0 . .  84 . N  .  83 . C  1 1 
       363 1 1  53 GLU C  1 1  54 GLU N      5.0   47.03  15.0 . .  86 . N  .  85 . C  1 1 
       364 1 1  54 GLU C  1 1  55 TRP N      5.0   45.47  15.0 . .  87 . N  .  86 . C  1 1 
       365 1 1  55 TRP C  1 1  56 GLN N      5.0   47.74  15.0 . .  88 . N  .  87 . C  1 1 
       366 1 1  56 GLN C  1 1  57 ARG N      5.0   42.88  15.0 . .  89 . N  .  88 . C  1 1 
       367 1 1  57 ARG C  1 1  58 LEU N      5.0   46.98  15.0 . .  90 . N  .  89 . C  1 1 
       368 1 1  58 LEU C  1 1  59 ASN N      5.0   43.08  15.0 . .  91 . N  .  90 . C  1 1 
       369 1 1  59 ASN C  1 1  60 TYR N      5.0   45.81  15.0 . .  92 . N  .  91 . C  1 1 
       370 1 1  60 TYR C  1 1  61 ASP N      5.0   43.25  15.0 . .  93 . N  .  92 . C  1 1 
       371 1 1  61 ASP C  1 1  62 ILE N      5.0   43.58  15.0 . .  94 . N  .  93 . C  1 1 
       372 1 1  62 ILE C  1 1  63 TYR N      5.0   47.34  15.0 . .  95 . N  .  94 . C  1 1 
       373 1 1  63 TYR C  1 1  64 THR N      5.0   43.35  15.0 . .  96 . N  .  95 . C  1 1 
       374 1 1  64 THR C  1 1  65 LEU N      5.0   44.11  15.0 . .  97 . N  .  96 . C  1 1 
       375 1 1  65 LEU C  1 1  66 ARG N      5.0   45.02  15.0 . .  98 . N  .  97 . C  1 1 
       376 1 1  66 ARG C  1 1  67 GLN N      5.0    45.6  15.0 . .  99 . N  .  98 . C  1 1 
       377 1 1  67 GLN C  1 1  68 ILE N      5.0   46.19  15.0 . . 100 . N  .  99 . C  1 1 
       378 1 1  68 ILE C  1 1  69 ARG N      5.0   47.54  15.0 . . 101 . N  . 100 . C  1 1 
       379 1 1  69 ARG C  1 1  70 ARG N      5.0   43.44  15.0 . . 102 . N  . 101 . C  1 1 
       380 1 1  70 ARG C  1 1  71 GLU N      5.0   46.08  15.0 . . 103 . N  . 102 . C  1 1 
       381 1 1  71 GLU C  1 1  72 VAL N      5.0   45.38  15.0 . . 104 . N  . 103 . C  1 1 
       382 1 1  72 VAL C  1 1  73 ARG N      5.0   47.28  15.0 . . 105 . N  . 104 . C  1 1 
       383 1 1  73 ARG C  1 1  74 ASN N      5.0    47.4  15.0 . . 106 . N  . 105 . C  1 1 
       384 1 1  74 ASN C  1 1  75 ARG N      5.0    42.7  15.0 . . 107 . N  . 106 . C  1 1 
       385 1 1  75 ARG C  1 1  76 TRP N      5.0   46.95  15.0 . . 108 . N  . 107 . C  1 1 
       386 1 1  76 TRP C  1 1  77 ARG N      5.0   45.47  15.0 . . 109 . N  . 108 . C  1 1 
       387 1 1  77 ARG C  1 1  78 ARG N      5.0   45.44  15.0 . . 110 . N  . 109 . C  1 1 
       388 1 1  78 ARG C  1 1  79 ILE N      5.0   46.37  15.0 . . 111 . N  . 110 . C  1 1 
       389 1 1  79 ILE C  1 1  80 LEU N      5.0   46.22  15.0 . . 112 . N  . 111 . C  1 1 
       390 1 1  80 LEU C  1 1  81 GLU N      5.0   42.35  15.0 . . 113 . N  . 112 . C  1 1 
       391 1 1  81 GLU C  1 1  82 ASP N      5.0   40.51  15.0 . . 114 . N  . 113 . C  1 1 
       392 1 1  82 ASP C  1 1  83 LEU N      5.0   33.39  15.0 . . 115 . N  . 114 . C  1 1 
       393 1 1  83 LEU C  1 1  84 GLY N      5.0   16.95 15.27 . . 116 . N  . 115 . C  1 1 
       394 1 1  84 GLY C  1 1  85 PHE N      5.0  -12.14  25.0 . . 117 . N  . 116 . C  1 1 
       395 1 1  85 PHE C  1 1  86 GLN N      5.0    3.48 47.77 . . 118 . N  . 117 . C  1 1 
       396 1 1  86 GLN C  1 1  87 ARG N      5.0   45.58  15.0 . . 119 . N  . 118 . C  1 1 
       397 1 1  87 ARG C  1 1  88 GLU N      5.0   43.65  15.0 . . 120 . N  . 119 . C  1 1 
       398 1 1  88 GLU C  1 1  89 ALA N      5.0   42.95  15.0 . . 121 . N  . 120 . C  1 1 
       399 1 1  89 ALA C  1 1  90 ASP N      5.0   48.35  15.0 . . 122 . N  . 121 . C  1 1 
       400 1 1  90 ASP C  1 1  91 SER N      5.0   43.59  15.0 . . 123 . N  . 122 . C  1 1 
       401 1 1  91 SER C  1 1  92 LEU N      5.0   43.59  15.0 . . 124 . N  . 123 . C  1 1 
       402 1 1  92 LEU C  1 1  93 LEU N      5.0   37.06  15.0 . . 125 . N  . 124 . C  1 1 
       403 1 1  93 LEU C  1 1  94 SER N      5.0   39.73  15.0 . . 126 . N  . 125 . C  1 1 
       404 1 1  97 LYS C  1 1  98 LEU N      5.0  -18.14  15.0 . . 130 . N  . 129 . C  1 1 
       405 1 1  98 LEU C  1 1  99 SER N      5.0 -125.13  15.0 . . 131 . N  . 130 . C  1 1 
       406 1 1  99 SER C  1 1 100 THR N      5.0 -131.69 23.27 . . 132 . N  . 131 . C  1 1 
       407 1 1 100 THR C  1 1 101 MET N      5.0 -131.95 18.04 . . 132 . C  . 133 . N  1 1 
       408 1 1 101 MET C  1 1 102 SER N      5.0 -153.54 15.49 . . 133 . C  . 134 . N  1 1 
       409 1 1 102 SER C  1 1 103 ASP N      5.0 -146.55 37.92 . . 135 . N  . 134 . C  1 1 
       410 1 1 103 ASP C  1 1 104 SER N      5.0    7.22 16.28 . . 135 . C  . 136 . N  1 1 
       411 1 1 104 SER C  1 1 105 LYS N      5.0 -132.95  25.0 . . 137 . N  . 136 . C  1 1 
       412 1 1 105 LYS C  1 1 106 ASN N      5.0 -137.02  32.0 . . 138 . N  . 137 . C  1 1 
       413 1 1 106 ASN C  1 1 107 THR N      5.0   19.81 37.19 . . 138 . C  . 139 . N  1 1 
       414 1 1 108 ARG C  1 1 109 LYS N      5.0   42.23  15.0 . . 141 . N  . 140 . C  1 1 
       415 1 1 109 LYS C  1 1 110 ALA N      5.0   41.78  15.0 . . 142 . N  . 141 . C  1 1 
       416 1 1 110 ALA C  1 1 111 ARG N      5.0   43.59  15.0 . . 143 . N  . 142 . C  1 1 
       417 1 1 111 ARG C  1 1 112 GLU N      5.0   44.55  15.0 . . 144 . N  . 143 . C  1 1 
       418 1 1 112 GLU C  1 1 113 MET N      5.0   40.57  15.0 . . 145 . N  . 144 . C  1 1 
       419 1 1 113 MET C  1 1 114 LEU N      5.0   49.51  15.0 . . 146 . N  . 145 . C  1 1 
       420 1 1 114 LEU C  1 1 115 LEU N      5.0   41.38  15.0 . . 147 . N  . 146 . C  1 1 
       421 1 1 115 LEU C  1 1 116 LYS N      5.0    43.2  15.0 . . 148 . N  . 147 . C  1 1 
       422 1 1 116 LYS C  1 1 117 LEU N      5.0   45.31  15.0 . . 149 . N  . 148 . C  1 1 
       423 1 1 117 LEU C  1 1 118 ALA N      5.0   42.96  15.0 . . 150 . N  . 149 . C  1 1 
       424 1 1 118 ALA C  1 1 119 GLU N      5.0   28.74  15.0 . . 151 . N  . 150 . C  1 1 
       425 1 1 119 GLU C  1 1 120 GLU N      5.0   21.12 23.19 . . 152 . N  . 151 . C  1 1 
       426 1 1 120 GLU C  1 1 121 THR N      5.0    5.54 35.67 . . 153 . N  . 152 . C  1 1 
       427 1 1 121 THR C  1 1 122 SER N      5.0 -149.77 18.71 . . 154 . N  . 153 . C  1 1 
       428 1 1 122 SER C  1 1 123 ILE N      5.0 -134.53  25.3 . . 155 . N  . 154 . C  1 1 
       429 1 1 123 ILE C  1 1 124 PHE N      5.0   43.04  25.0 . . 156 . N  . 155 . C  1 1 
       430 1 1 124 PHE C  1 1 125 PRO N      5.0 -139.88 21.73 . . 156 . C  . 157 . N  1 1 
       431 1 1 125 PRO C  1 1 126 ALA N      5.0 -138.69 15.04 . . 158 . N  . 157 . C  1 1 
       432 1 1 126 ALA C  1 1 127 SER N      5.0   35.81  15.0 . . 159 . N  . 158 . C  1 1 
       433 1 1 127 SER C  1 1 128 TRP N      5.0   13.25 15.55 . . 160 . N  . 159 . C  1 1 
       434 1 1 128 TRP C  1 1 129 GLU N      5.0 -125.68  25.0 . . 161 . N  . 160 . C  1 1 
       435 1 1 129 GLU C  1 1 130 LEU N      5.0 -127.15  25.0 . . 162 . N  . 161 . C  1 1 
       436 1 1 130 LEU C  1 1 131 SER N      5.0 -133.71  25.0 . . 162 . C  . 163 . N  1 1 
       437 1 1 131 SER C  1 1 132 GLU N      5.0 -153.99 20.98 . . 164 . N  . 163 . C  1 1 
       438 1 1 132 GLU C  1 1 133 ARG N      5.0   37.12  15.0 . . 165 . N  . 164 . C  1 1 
       439 1 1 133 ARG C  1 1 134 TYR N      5.0   43.97  15.0 . . 166 . N  . 165 . C  1 1 
       440 1 1 134 TYR C  1 1 135 LEU N      5.0   45.79  15.0 . . 167 . N  . 166 . C  1 1 
       441 1 1 135 LEU C  1 1 136 LEU N      5.0   47.63  15.0 . . 168 . N  . 167 . C  1 1 
       442 1 1 136 LEU C  1 1 137 VAL N      5.0   49.02  15.0 . . 169 . N  . 168 . C  1 1 
       443 1 1 137 VAL C  1 1 138 VAL N      5.0   48.23  15.0 . . 170 . N  . 169 . C  1 1 
       444 1 1 138 VAL C  1 1 139 ASP N      5.0   44.59  15.0 . . 171 . N  . 170 . C  1 1 
       445 1 1 139 ASP C  1 1 140 ARG N      5.0   46.63  15.0 . . 172 . N  . 171 . C  1 1 
       446 1 1 140 ARG C  1 1 141 LEU N      5.0   41.43  15.0 . . 173 . N  . 172 . C  1 1 
       447 1 1 141 LEU C  1 1 142 ILE N      5.0   42.76  15.0 . . 174 . N  . 173 . C  1 1 
       448 1 1 142 ILE C  1 1 143 ALA N      5.0   45.61  15.0 . . 175 . N  . 174 . C  1 1 
       449 1 1 143 ALA C  1 1 144 LEU N      5.0   40.89  15.0 . . 176 . N  . 175 . C  1 1 
       450 1 1 144 LEU C  1 1 145 ASP N      5.0    5.38 19.01 . . 177 . N  . 176 . C  1 1 
       451 1 1 145 ASP C  1 1 146 ALA N      5.0  -36.78  25.0 . . 178 . N  . 177 . C  1 1 
       452 1 1 146 ALA C  1 1 147 ALA N      5.0    1.46  25.0 . . 179 . N  . 178 . C  1 1 
       453 1 1 147 ALA C  1 1 148 GLU N      5.0   46.35  15.0 . . 180 . N  . 179 . C  1 1 
       454 1 1 148 GLU C  1 1 149 ASP N      5.0   43.48  15.0 . . 180 . C  . 181 . N  1 1 
       455 1 1 149 ASP C  1 1 150 PHE N      5.0    43.9  15.0 . . 182 . N  . 181 . C  1 1 
       456 1 1 150 PHE C  1 1 151 PHE N      5.0   48.82  15.0 . . 183 . N  . 182 . C  1 1 
       457 1 1 151 PHE C  1 1 152 LYS N      5.0    46.3  15.0 . . 184 . N  . 183 . C  1 1 
       458 1 1 152 LYS C  1 1 153 ILE N      5.0   47.32  15.0 . . 185 . N  . 184 . C  1 1 
       459 1 1 153 ILE C  1 1 154 ALA N      5.0   44.39  15.0 . . 186 . N  . 185 . C  1 1 
       460 1 1 154 ALA C  1 1 155 SER N      5.0   46.63  15.0 . . 187 . N  . 186 . C  1 1 
       461 1 1 155 SER C  1 1 156 GLN N      5.0   40.43  15.0 . . 188 . N  . 187 . C  1 1 
       462 1 1 156 GLN C  1 1 157 MET N      5.0   43.11  15.0 . . 189 . N  . 188 . C  1 1 
       463 1 1 157 MET C  1 1 158 TYR N      5.0   30.24 17.79 . . 190 . N  . 189 . C  1 1 
       464 1 1 158 TYR C  1 1 159 PRO N      5.0  -64.48 33.51 . . 190 . C  . 191 . N  1 1 
       465 1 1 159 PRO C  1 1 160 LYS N      5.0 -138.65  15.0 . . 192 . N  . 191 . C  1 1 
       466 1 1 160 LYS C  1 1 161 LYS N      5.0 -125.88 28.31 . . 193 . N  . 192 . C  1 1 
       467 1 1 161 LYS C  1 1 162 PRO N      5.0 -141.15  16.7 . . 193 . C  . 194 . N  1 1 
       468 1 1 162 PRO C  1 1 163 GLY N      5.0 -128.98  15.0 . . 195 . N  . 194 . C  1 1 
       469 1 1 163 GLY C  1 1 164 VAL N      5.0    9.39  15.0 . . 196 . N  . 195 . C  1 1 
       470 1 1 164 VAL C  1 1 165 PRO N      5.0 -125.87 17.38 . . 196 . C  . 197 . N  1 1 
       471 1 1 165 PRO C  1 1 166 CYS N      5.0 -139.25  15.0 . . 198 . N  . 197 . C  1 1 
       472 1 1 166 CYS C  1 1 167 LEU N      5.0 -132.91 22.89 . . 199 . N  . 198 . C  1 1 
       473 1 1 167 LEU C  1 1 168 VAL N      5.0 -125.99  25.0 . . 200 . N  . 199 . C  1 1 
       474 1 1 168 VAL C  1 1 169 ASP N      5.0 -135.13  25.0 . . 201 . N  . 200 . C  1 1 
       475 1 1 169 ASP C  1 1 170 GLY N      5.0 -132.92  25.0 . . 202 . N  . 201 . C  1 1 
       476 1 1 170 GLY C  1 1 171 GLN N      5.0   12.57  25.0 . . 203 . N  . 202 . C  1 1 
       477 1 1 171 GLN C  1 1 172 ARG N      5.0 -132.48  25.0 . . 203 . C  . 204 . N  1 1 
       478 1 1 172 ARG C  1 1 173 LYS N      5.0 -138.13  25.0 . . 205 . N  . 204 . C  1 1 
       479 1 1 173 LYS C  1 1 174 LEU N      5.0 -136.57  25.0 . . 206 . N  . 205 . C  1 1 
       480 1 1 174 LEU C  1 1 175 HIS N      5.0 -132.08 16.65 . . 206 . C  . 207 . N  1 1 
       481 1 1 175 HIS C  1 1 176 CYS N      5.0 -128.22  25.0 . . 208 . N  . 207 . C  1 1 
       482 1 1 176 CYS C  1 1 177 LEU N      5.0   23.08 16.68 . . 208 . C  . 209 . N  1 1 
       483 1 1 177 LEU C  1 1 178 PRO N      5.0 -130.26 26.64 . . 209 . C  . 210 . N  1 1 
       484 1 1 178 PRO C  1 1 179 PHE N      5.0 -133.99  15.0 . . 211 . N  . 210 . C  1 1 
       485 1 1 179 PHE C  1 1 180 PRO N      5.0 -137.04 20.78 . . 211 . C  . 212 . N  1 1 
       486 1 1 180 PRO C  1 1 181 SER N      5.0 -139.78  15.0 . . 213 . N  . 212 . C  1 1 
       487 1 1 181 SER C  1 1 182 PRO N      5.0 -152.63 18.88 . . 213 . C  . 214 . N  1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C 151.994  15.306  28.266 1.00 . A A .  33 GLY C    1 1 
        1     2 1 1   1 GLY CA   C 152.523  14.541  29.475 1.00 . A A .  33 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H 153.875  16.122  29.549 1.00 . A A .  33 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H 154.598  14.587  29.627 1.00 . A A .  33 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H 153.790  15.218  30.981 1.00 . A A .  33 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H 152.708  13.513  29.197 1.00 . A A .  33 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H 151.789  14.573  30.266 1.00 . A A .  33 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N 153.792  15.165  29.943 1.00 . A A .  33 GLY N    1 1 
        1     9 1 1   1 GLY O    O 152.565  15.240  27.179 1.00 . A A .  33 GLY O    1 1 
        1    10 1 1   2 ASN C    C 151.186  18.000  27.028 1.00 . A A .  34 ASN C    1 1 
        1    11 1 1   2 ASN CA   C 150.301  16.809  27.386 1.00 . A A .  34 ASN CA   1 1 
        1    12 1 1   2 ASN CB   C 148.917  17.307  27.804 1.00 . A A .  34 ASN CB   1 1 
        1    13 1 1   2 ASN CG   C 147.944  16.136  27.879 1.00 . A A .  34 ASN CG   1 1 
        1    14 1 1   2 ASN H    H 150.487  16.049  29.354 1.00 . A A .  34 ASN H    1 1 
        1    15 1 1   2 ASN HA   H 150.197  16.177  26.517 1.00 . A A .  34 ASN HA   1 1 
        1    16 1 1   2 ASN HB2  H 148.984  17.781  28.771 1.00 . A A .  34 ASN HB2  1 1 
        1    17 1 1   2 ASN HB3  H 148.558  18.022  27.077 1.00 . A A .  34 ASN HB3  1 1 
        1    18 1 1   2 ASN HD21 H 146.662  17.087  29.062 1.00 . A A .  34 ASN HD21 1 1 
        1    19 1 1   2 ASN HD22 H 146.221  15.503  28.639 1.00 . A A .  34 ASN HD22 1 1 
        1    20 1 1   2 ASN N    N 150.899  16.034  28.466 1.00 . A A .  34 ASN N    1 1 
        1    21 1 1   2 ASN ND2  N 146.852  16.251  28.585 1.00 . A A .  34 ASN ND2  1 1 
        1    22 1 1   2 ASN O    O 151.795  18.618  27.902 1.00 . A A .  34 ASN O    1 1 
        1    23 1 1   2 ASN OD1  O 148.184  15.088  27.280 1.00 . A A .  34 ASN OD1  1 1 
        1    24 1 1   3 ASN C    C 151.407  20.763  25.658 1.00 . A A .  35 ASN C    1 1 
        1    25 1 1   3 ASN CA   C 152.064  19.436  25.277 1.00 . A A .  35 ASN CA   1 1 
        1    26 1 1   3 ASN CB   C 152.236  19.363  23.758 1.00 . A A .  35 ASN CB   1 1 
        1    27 1 1   3 ASN CG   C 150.893  19.586  23.070 1.00 . A A .  35 ASN CG   1 1 
        1    28 1 1   3 ASN H    H 150.744  17.789  25.087 1.00 . A A .  35 ASN H    1 1 
        1    29 1 1   3 ASN HA   H 153.034  19.371  25.742 1.00 . A A .  35 ASN HA   1 1 
        1    30 1 1   3 ASN HB2  H 152.933  20.124  23.439 1.00 . A A .  35 ASN HB2  1 1 
        1    31 1 1   3 ASN HB3  H 152.618  18.389  23.488 1.00 . A A .  35 ASN HB3  1 1 
        1    32 1 1   3 ASN HD21 H 151.703  20.120  21.338 1.00 . A A .  35 ASN HD21 1 1 
        1    33 1 1   3 ASN HD22 H 150.006  20.118  21.376 1.00 . A A .  35 ASN HD22 1 1 
        1    34 1 1   3 ASN N    N 151.251  18.317  25.738 1.00 . A A .  35 ASN N    1 1 
        1    35 1 1   3 ASN ND2  N 150.865  19.974  21.825 1.00 . A A .  35 ASN ND2  1 1 
        1    36 1 1   3 ASN O    O 150.214  20.807  25.950 1.00 . A A .  35 ASN O    1 1 
        1    37 1 1   3 ASN OD1  O 149.842  19.401  23.684 1.00 . A A .  35 ASN OD1  1 1 
        1    38 1 1   4 PRO C    C 150.449  23.596  25.124 1.00 . A A .  36 PRO C    1 1 
        1    39 1 1   4 PRO CA   C 151.620  23.190  26.016 1.00 . A A .  36 PRO CA   1 1 
        1    40 1 1   4 PRO CB   C 152.814  24.125  25.793 1.00 . A A .  36 PRO CB   1 1 
        1    41 1 1   4 PRO CD   C 153.591  21.899  25.333 1.00 . A A .  36 PRO CD   1 1 
        1    42 1 1   4 PRO CG   C 154.014  23.249  25.900 1.00 . A A .  36 PRO CG   1 1 
        1    43 1 1   4 PRO HA   H 151.329  23.217  27.052 1.00 . A A .  36 PRO HA   1 1 
        1    44 1 1   4 PRO HB2  H 152.760  24.574  24.811 1.00 . A A .  36 PRO HB2  1 1 
        1    45 1 1   4 PRO HB3  H 152.843  24.887  26.556 1.00 . A A .  36 PRO HB3  1 1 
        1    46 1 1   4 PRO HD2  H 153.747  21.872  24.262 1.00 . A A .  36 PRO HD2  1 1 
        1    47 1 1   4 PRO HD3  H 154.123  21.100  25.820 1.00 . A A .  36 PRO HD3  1 1 
        1    48 1 1   4 PRO HG2  H 154.830  23.663  25.323 1.00 . A A .  36 PRO HG2  1 1 
        1    49 1 1   4 PRO HG3  H 154.303  23.134  26.933 1.00 . A A .  36 PRO HG3  1 1 
        1    50 1 1   4 PRO N    N 152.155  21.839  25.660 1.00 . A A .  36 PRO N    1 1 
        1    51 1 1   4 PRO O    O 150.421  23.278  23.934 1.00 . A A .  36 PRO O    1 1 
        1    52 1 1   5 TYR C    C 148.268  26.267  24.893 1.00 . A A .  37 TYR C    1 1 
        1    53 1 1   5 TYR CA   C 148.315  24.745  24.955 1.00 . A A .  37 TYR CA   1 1 
        1    54 1 1   5 TYR CB   C 147.034  24.226  25.615 1.00 . A A .  37 TYR CB   1 1 
        1    55 1 1   5 TYR CD1  C 147.497  21.978  26.657 1.00 . A A .  37 TYR CD1  1 1 
        1    56 1 1   5 TYR CD2  C 146.506  22.058  24.446 1.00 . A A .  37 TYR CD2  1 1 
        1    57 1 1   5 TYR CE1  C 147.474  20.579  26.618 1.00 . A A .  37 TYR CE1  1 1 
        1    58 1 1   5 TYR CE2  C 146.483  20.659  24.406 1.00 . A A .  37 TYR CE2  1 1 
        1    59 1 1   5 TYR CG   C 147.013  22.717  25.572 1.00 . A A .  37 TYR CG   1 1 
        1    60 1 1   5 TYR CZ   C 146.967  19.919  25.492 1.00 . A A .  37 TYR CZ   1 1 
        1    61 1 1   5 TYR H    H 149.559  24.524  26.658 1.00 . A A .  37 TYR H    1 1 
        1    62 1 1   5 TYR HA   H 148.372  24.353  23.951 1.00 . A A .  37 TYR HA   1 1 
        1    63 1 1   5 TYR HB2  H 147.001  24.556  26.643 1.00 . A A .  37 TYR HB2  1 1 
        1    64 1 1   5 TYR HB3  H 146.176  24.613  25.085 1.00 . A A .  37 TYR HB3  1 1 
        1    65 1 1   5 TYR HD1  H 147.889  22.487  27.525 1.00 . A A .  37 TYR HD1  1 1 
        1    66 1 1   5 TYR HD2  H 146.132  22.628  23.608 1.00 . A A .  37 TYR HD2  1 1 
        1    67 1 1   5 TYR HE1  H 147.848  20.009  27.455 1.00 . A A .  37 TYR HE1  1 1 
        1    68 1 1   5 TYR HE2  H 146.092  20.150  23.537 1.00 . A A .  37 TYR HE2  1 1 
        1    69 1 1   5 TYR HH   H 146.031  18.255  25.539 1.00 . A A .  37 TYR HH   1 1 
        1    70 1 1   5 TYR N    N 149.483  24.301  25.707 1.00 . A A .  37 TYR N    1 1 
        1    71 1 1   5 TYR O    O 148.641  26.951  25.846 1.00 . A A .  37 TYR O    1 1 
        1    72 1 1   5 TYR OH   O 146.944  18.540  25.452 1.00 . A A .  37 TYR OH   1 1 
        1    73 1 1   6 SER C    C 146.760  28.842  24.607 1.00 . A A .  38 SER C    1 1 
        1    74 1 1   6 SER CA   C 147.718  28.239  23.586 1.00 . A A .  38 SER CA   1 1 
        1    75 1 1   6 SER CB   C 147.231  28.564  22.173 1.00 . A A .  38 SER CB   1 1 
        1    76 1 1   6 SER H    H 147.525  26.202  23.035 1.00 . A A .  38 SER H    1 1 
        1    77 1 1   6 SER HA   H 148.697  28.672  23.725 1.00 . A A .  38 SER HA   1 1 
        1    78 1 1   6 SER HB2  H 147.951  28.215  21.453 1.00 . A A .  38 SER HB2  1 1 
        1    79 1 1   6 SER HB3  H 146.282  28.073  21.999 1.00 . A A .  38 SER HB3  1 1 
        1    80 1 1   6 SER HG   H 147.956  30.358  21.965 1.00 . A A .  38 SER HG   1 1 
        1    81 1 1   6 SER N    N 147.809  26.796  23.763 1.00 . A A .  38 SER N    1 1 
        1    82 1 1   6 SER O    O 145.712  28.267  24.906 1.00 . A A .  38 SER O    1 1 
        1    83 1 1   6 SER OG   O 147.081  29.972  22.041 1.00 . A A .  38 SER OG   1 1 
        1    84 1 1   7 SER C    C 144.960  31.090  25.523 1.00 . A A .  39 SER C    1 1 
        1    85 1 1   7 SER CA   C 146.294  30.671  26.135 1.00 . A A .  39 SER CA   1 1 
        1    86 1 1   7 SER CB   C 147.016  31.903  26.679 1.00 . A A .  39 SER CB   1 1 
        1    87 1 1   7 SER H    H 147.974  30.412  24.869 1.00 . A A .  39 SER H    1 1 
        1    88 1 1   7 SER HA   H 146.104  29.991  26.951 1.00 . A A .  39 SER HA   1 1 
        1    89 1 1   7 SER HB2  H 147.276  32.559  25.863 1.00 . A A .  39 SER HB2  1 1 
        1    90 1 1   7 SER HB3  H 146.365  32.428  27.365 1.00 . A A .  39 SER HB3  1 1 
        1    91 1 1   7 SER HG   H 147.956  31.165  28.214 1.00 . A A .  39 SER HG   1 1 
        1    92 1 1   7 SER N    N 147.127  30.001  25.143 1.00 . A A .  39 SER N    1 1 
        1    93 1 1   7 SER O    O 144.890  31.456  24.351 1.00 . A A .  39 SER O    1 1 
        1    94 1 1   7 SER OG   O 148.202  31.495  27.347 1.00 . A A .  39 SER OG   1 1 
        1    95 1 1   8 PHE C    C 142.409  32.926  25.883 1.00 . A A .  40 PHE C    1 1 
        1    96 1 1   8 PHE CA   C 142.575  31.411  25.863 1.00 . A A .  40 PHE CA   1 1 
        1    97 1 1   8 PHE CB   C 141.508  30.766  26.749 1.00 . A A .  40 PHE CB   1 1 
        1    98 1 1   8 PHE CD1  C 142.285  28.436  27.321 1.00 . A A .  40 PHE CD1  1 1 
        1    99 1 1   8 PHE CD2  C 140.703  28.726  25.508 1.00 . A A .  40 PHE CD2  1 1 
        1   100 1 1   8 PHE CE1  C 142.275  27.053  27.110 1.00 . A A .  40 PHE CE1  1 1 
        1   101 1 1   8 PHE CE2  C 140.692  27.343  25.295 1.00 . A A .  40 PHE CE2  1 1 
        1   102 1 1   8 PHE CG   C 141.498  29.273  26.521 1.00 . A A .  40 PHE CG   1 1 
        1   103 1 1   8 PHE CZ   C 141.480  26.505  26.096 1.00 . A A .  40 PHE CZ   1 1 
        1   104 1 1   8 PHE H    H 144.022  30.735  27.256 1.00 . A A .  40 PHE H    1 1 
        1   105 1 1   8 PHE HA   H 142.447  31.057  24.852 1.00 . A A .  40 PHE HA   1 1 
        1   106 1 1   8 PHE HB2  H 141.731  30.970  27.788 1.00 . A A .  40 PHE HB2  1 1 
        1   107 1 1   8 PHE HB3  H 140.539  31.173  26.501 1.00 . A A .  40 PHE HB3  1 1 
        1   108 1 1   8 PHE HD1  H 142.900  28.858  28.103 1.00 . A A .  40 PHE HD1  1 1 
        1   109 1 1   8 PHE HD2  H 140.095  29.372  24.890 1.00 . A A .  40 PHE HD2  1 1 
        1   110 1 1   8 PHE HE1  H 142.882  26.407  27.727 1.00 . A A .  40 PHE HE1  1 1 
        1   111 1 1   8 PHE HE2  H 140.079  26.920  24.513 1.00 . A A .  40 PHE HE2  1 1 
        1   112 1 1   8 PHE HZ   H 141.472  25.438  25.931 1.00 . A A .  40 PHE HZ   1 1 
        1   113 1 1   8 PHE N    N 143.905  31.034  26.329 1.00 . A A .  40 PHE N    1 1 
        1   114 1 1   8 PHE O    O 142.993  33.612  26.723 1.00 . A A .  40 PHE O    1 1 
        1   115 1 1   9 GLY C    C 142.124  35.494  23.673 1.00 . A A .  41 GLY C    1 1 
        1   116 1 1   9 GLY CA   C 141.391  34.880  24.866 1.00 . A A .  41 GLY CA   1 1 
        1   117 1 1   9 GLY H    H 141.188  32.847  24.300 1.00 . A A .  41 GLY H    1 1 
        1   118 1 1   9 GLY HA2  H 140.331  35.065  24.763 1.00 . A A .  41 GLY HA2  1 1 
        1   119 1 1   9 GLY HA3  H 141.743  35.346  25.774 1.00 . A A .  41 GLY HA3  1 1 
        1   120 1 1   9 GLY N    N 141.617  33.442  24.950 1.00 . A A .  41 GLY N    1 1 
        1   121 1 1   9 GLY O    O 142.188  36.717  23.542 1.00 . A A .  41 GLY O    1 1 
        1   122 1 1  10 ALA C    C 142.477  36.002  20.774 1.00 . A A .  42 ALA C    1 1 
        1   123 1 1  10 ALA CA   C 143.391  35.131  21.630 1.00 . A A .  42 ALA CA   1 1 
        1   124 1 1  10 ALA CB   C 143.897  33.949  20.802 1.00 . A A .  42 ALA CB   1 1 
        1   125 1 1  10 ALA H    H 142.596  33.682  22.949 1.00 . A A .  42 ALA H    1 1 
        1   126 1 1  10 ALA HA   H 144.235  35.719  21.953 1.00 . A A .  42 ALA HA   1 1 
        1   127 1 1  10 ALA HB1  H 144.660  34.290  20.119 1.00 . A A .  42 ALA HB1  1 1 
        1   128 1 1  10 ALA HB2  H 143.077  33.522  20.245 1.00 . A A .  42 ALA HB2  1 1 
        1   129 1 1  10 ALA HB3  H 144.312  33.200  21.462 1.00 . A A .  42 ALA HB3  1 1 
        1   130 1 1  10 ALA N    N 142.672  34.646  22.804 1.00 . A A .  42 ALA N    1 1 
        1   131 1 1  10 ALA O    O 141.256  35.970  20.924 1.00 . A A .  42 ALA O    1 1 
        1   132 1 1  11 THR C    C 141.962  36.949  17.697 1.00 . A A .  43 THR C    1 1 
        1   133 1 1  11 THR CA   C 142.294  37.652  19.010 1.00 . A A .  43 THR CA   1 1 
        1   134 1 1  11 THR CB   C 143.077  38.934  18.718 1.00 . A A .  43 THR CB   1 1 
        1   135 1 1  11 THR CG2  C 142.256  39.840  17.801 1.00 . A A .  43 THR CG2  1 1 
        1   136 1 1  11 THR H    H 144.052  36.756  19.798 1.00 . A A .  43 THR H    1 1 
        1   137 1 1  11 THR HA   H 141.375  37.914  19.512 1.00 . A A .  43 THR HA   1 1 
        1   138 1 1  11 THR HB   H 144.008  38.684  18.231 1.00 . A A .  43 THR HB   1 1 
        1   139 1 1  11 THR HG1  H 142.525  39.988  20.256 1.00 . A A .  43 THR HG1  1 1 
        1   140 1 1  11 THR HG21 H 142.771  40.781  17.668 1.00 . A A .  43 THR HG21 1 1 
        1   141 1 1  11 THR HG22 H 141.288  40.020  18.245 1.00 . A A .  43 THR HG22 1 1 
        1   142 1 1  11 THR HG23 H 142.128  39.361  16.841 1.00 . A A .  43 THR HG23 1 1 
        1   143 1 1  11 THR N    N 143.075  36.780  19.878 1.00 . A A .  43 THR N    1 1 
        1   144 1 1  11 THR O    O 142.808  36.830  16.812 1.00 . A A .  43 THR O    1 1 
        1   145 1 1  11 THR OG1  O 143.348  39.610  19.939 1.00 . A A .  43 THR OG1  1 1 
        1   146 1 1  12 LEU C    C 139.693  36.757  15.361 1.00 . A A .  44 LEU C    1 1 
        1   147 1 1  12 LEU CA   C 140.274  35.782  16.387 1.00 . A A .  44 LEU CA   1 1 
        1   148 1 1  12 LEU CB   C 139.209  34.745  16.757 1.00 . A A .  44 LEU CB   1 1 
        1   149 1 1  12 LEU CD1  C 138.688  32.760  18.181 1.00 . A A .  44 LEU CD1  1 1 
        1   150 1 1  12 LEU CD2  C 140.910  32.929  17.057 1.00 . A A .  44 LEU CD2  1 1 
        1   151 1 1  12 LEU CG   C 139.791  33.722  17.740 1.00 . A A .  44 LEU CG   1 1 
        1   152 1 1  12 LEU H    H 140.096  36.591  18.332 1.00 . A A .  44 LEU H    1 1 
        1   153 1 1  12 LEU HA   H 141.114  35.273  15.943 1.00 . A A .  44 LEU HA   1 1 
        1   154 1 1  12 LEU HB2  H 138.366  35.243  17.216 1.00 . A A .  44 LEU HB2  1 1 
        1   155 1 1  12 LEU HB3  H 138.880  34.233  15.864 1.00 . A A .  44 LEU HB3  1 1 
        1   156 1 1  12 LEU HD11 H 137.992  33.279  18.823 1.00 . A A .  44 LEU HD11 1 1 
        1   157 1 1  12 LEU HD12 H 139.127  31.933  18.722 1.00 . A A .  44 LEU HD12 1 1 
        1   158 1 1  12 LEU HD13 H 138.167  32.384  17.313 1.00 . A A .  44 LEU HD13 1 1 
        1   159 1 1  12 LEU HD21 H 141.782  33.556  16.949 1.00 . A A .  44 LEU HD21 1 1 
        1   160 1 1  12 LEU HD22 H 140.577  32.605  16.081 1.00 . A A .  44 LEU HD22 1 1 
        1   161 1 1  12 LEU HD23 H 141.159  32.066  17.658 1.00 . A A .  44 LEU HD23 1 1 
        1   162 1 1  12 LEU HG   H 140.187  34.239  18.602 1.00 . A A .  44 LEU HG   1 1 
        1   163 1 1  12 LEU N    N 140.723  36.480  17.587 1.00 . A A .  44 LEU N    1 1 
        1   164 1 1  12 LEU O    O 139.410  36.372  14.228 1.00 . A A .  44 LEU O    1 1 
        1   165 1 1  13 GLU C    C 139.768  39.167  13.607 1.00 . A A .  45 GLU C    1 1 
        1   166 1 1  13 GLU CA   C 138.920  39.008  14.867 1.00 . A A .  45 GLU CA   1 1 
        1   167 1 1  13 GLU CB   C 138.815  40.353  15.589 1.00 . A A .  45 GLU CB   1 1 
        1   168 1 1  13 GLU CD   C 136.779  40.980  14.274 1.00 . A A .  45 GLU CD   1 1 
        1   169 1 1  13 GLU CG   C 138.196  41.396  14.656 1.00 . A A .  45 GLU CG   1 1 
        1   170 1 1  13 GLU H    H 139.714  38.267  16.682 1.00 . A A .  45 GLU H    1 1 
        1   171 1 1  13 GLU HA   H 137.930  38.689  14.583 1.00 . A A .  45 GLU HA   1 1 
        1   172 1 1  13 GLU HB2  H 138.194  40.240  16.466 1.00 . A A .  45 GLU HB2  1 1 
        1   173 1 1  13 GLU HB3  H 139.801  40.680  15.886 1.00 . A A .  45 GLU HB3  1 1 
        1   174 1 1  13 GLU HG2  H 138.163  42.352  15.159 1.00 . A A .  45 GLU HG2  1 1 
        1   175 1 1  13 GLU HG3  H 138.795  41.484  13.763 1.00 . A A .  45 GLU HG3  1 1 
        1   176 1 1  13 GLU N    N 139.495  38.010  15.763 1.00 . A A .  45 GLU N    1 1 
        1   177 1 1  13 GLU O    O 139.231  39.310  12.509 1.00 . A A .  45 GLU O    1 1 
        1   178 1 1  13 GLU OE1  O 136.208  40.173  14.989 1.00 . A A .  45 GLU OE1  1 1 
        1   179 1 1  13 GLU OE2  O 136.287  41.472  13.271 1.00 . A A .  45 GLU OE2  1 1 
        1   180 1 1  14 ARG C    C 141.937  38.045  11.728 1.00 . A A .  46 ARG C    1 1 
        1   181 1 1  14 ARG CA   C 141.974  39.295  12.609 1.00 . A A .  46 ARG CA   1 1 
        1   182 1 1  14 ARG CB   C 143.407  39.550  13.085 1.00 . A A .  46 ARG CB   1 1 
        1   183 1 1  14 ARG CD   C 145.376  38.572  14.274 1.00 . A A .  46 ARG CD   1 1 
        1   184 1 1  14 ARG CG   C 143.929  38.325  13.841 1.00 . A A .  46 ARG CG   1 1 
        1   185 1 1  14 ARG CZ   C 147.538  38.972  13.215 1.00 . A A .  46 ARG CZ   1 1 
        1   186 1 1  14 ARG H    H 141.476  39.029  14.652 1.00 . A A .  46 ARG H    1 1 
        1   187 1 1  14 ARG HA   H 141.647  40.141  12.025 1.00 . A A .  46 ARG HA   1 1 
        1   188 1 1  14 ARG HB2  H 144.039  39.743  12.231 1.00 . A A .  46 ARG HB2  1 1 
        1   189 1 1  14 ARG HB3  H 143.419  40.407  13.741 1.00 . A A .  46 ARG HB3  1 1 
        1   190 1 1  14 ARG HD2  H 145.430  39.496  14.827 1.00 . A A .  46 ARG HD2  1 1 
        1   191 1 1  14 ARG HD3  H 145.703  37.758  14.905 1.00 . A A .  46 ARG HD3  1 1 
        1   192 1 1  14 ARG HE   H 145.870  38.483  12.217 1.00 . A A .  46 ARG HE   1 1 
        1   193 1 1  14 ARG HG2  H 143.316  38.152  14.713 1.00 . A A .  46 ARG HG2  1 1 
        1   194 1 1  14 ARG HG3  H 143.893  37.459  13.197 1.00 . A A .  46 ARG HG3  1 1 
        1   195 1 1  14 ARG HH11 H 147.519  39.164  15.214 1.00 . A A .  46 ARG HH11 1 1 
        1   196 1 1  14 ARG HH12 H 149.044  39.445  14.449 1.00 . A A .  46 ARG HH12 1 1 
        1   197 1 1  14 ARG HH21 H 147.876  38.855  11.245 1.00 . A A .  46 ARG HH21 1 1 
        1   198 1 1  14 ARG HH22 H 149.248  39.272  12.216 1.00 . A A .  46 ARG HH22 1 1 
        1   199 1 1  14 ARG N    N 141.089  39.146  13.760 1.00 . A A .  46 ARG N    1 1 
        1   200 1 1  14 ARG NE   N 146.246  38.660  13.105 1.00 . A A .  46 ARG NE   1 1 
        1   201 1 1  14 ARG NH1  N 148.074  39.212  14.385 1.00 . A A .  46 ARG NH1  1 1 
        1   202 1 1  14 ARG NH2  N 148.278  39.038  12.141 1.00 . A A .  46 ARG NH2  1 1 
        1   203 1 1  14 ARG O    O 142.274  38.100  10.546 1.00 . A A .  46 ARG O    1 1 
        1   204 1 1  15 ASP C    C 139.998  35.406  11.126 1.00 . A A .  47 ASP C    1 1 
        1   205 1 1  15 ASP CA   C 141.435  35.670  11.564 1.00 . A A .  47 ASP CA   1 1 
        1   206 1 1  15 ASP CB   C 141.929  34.513  12.431 1.00 . A A .  47 ASP CB   1 1 
        1   207 1 1  15 ASP CG   C 142.197  33.288  11.563 1.00 . A A .  47 ASP CG   1 1 
        1   208 1 1  15 ASP H    H 141.258  36.937  13.253 1.00 . A A .  47 ASP H    1 1 
        1   209 1 1  15 ASP HA   H 142.061  35.743  10.688 1.00 . A A .  47 ASP HA   1 1 
        1   210 1 1  15 ASP HB2  H 142.840  34.803  12.932 1.00 . A A .  47 ASP HB2  1 1 
        1   211 1 1  15 ASP HB3  H 141.177  34.270  13.167 1.00 . A A .  47 ASP HB3  1 1 
        1   212 1 1  15 ASP N    N 141.519  36.924  12.309 1.00 . A A .  47 ASP N    1 1 
        1   213 1 1  15 ASP O    O 139.052  35.745  11.837 1.00 . A A .  47 ASP O    1 1 
        1   214 1 1  15 ASP OD1  O 142.298  33.451  10.358 1.00 . A A .  47 ASP OD1  1 1 
        1   215 1 1  15 ASP OD2  O 142.297  32.204  12.115 1.00 . A A .  47 ASP OD2  1 1 
        1   216 1 1  16 ASP C    C 137.766  33.581  10.428 1.00 . A A .  48 ASP C    1 1 
        1   217 1 1  16 ASP CA   C 138.495  34.502   9.455 1.00 . A A .  48 ASP CA   1 1 
        1   218 1 1  16 ASP CB   C 138.586  33.834   8.083 1.00 . A A .  48 ASP CB   1 1 
        1   219 1 1  16 ASP CG   C 139.017  34.854   7.034 1.00 . A A .  48 ASP CG   1 1 
        1   220 1 1  16 ASP H    H 140.617  34.548   9.425 1.00 . A A .  48 ASP H    1 1 
        1   221 1 1  16 ASP HA   H 137.941  35.424   9.361 1.00 . A A .  48 ASP HA   1 1 
        1   222 1 1  16 ASP HB2  H 139.307  33.031   8.122 1.00 . A A .  48 ASP HB2  1 1 
        1   223 1 1  16 ASP HB3  H 137.619  33.434   7.815 1.00 . A A .  48 ASP HB3  1 1 
        1   224 1 1  16 ASP N    N 139.832  34.799   9.956 1.00 . A A .  48 ASP N    1 1 
        1   225 1 1  16 ASP O    O 138.358  32.652  10.980 1.00 . A A .  48 ASP O    1 1 
        1   226 1 1  16 ASP OD1  O 138.988  36.035   7.337 1.00 . A A .  48 ASP OD1  1 1 
        1   227 1 1  16 ASP OD2  O 139.373  34.438   5.944 1.00 . A A .  48 ASP OD2  1 1 
        1   228 1 1  17 GLU C    C 135.622  31.588  11.082 1.00 . A A .  49 GLU C    1 1 
        1   229 1 1  17 GLU CA   C 135.690  33.035  11.559 1.00 . A A .  49 GLU CA   1 1 
        1   230 1 1  17 GLU CB   C 134.273  33.603  11.669 1.00 . A A .  49 GLU CB   1 1 
        1   231 1 1  17 GLU CD   C 132.065  33.352  12.820 1.00 . A A .  49 GLU CD   1 1 
        1   232 1 1  17 GLU CG   C 133.464  32.767  12.663 1.00 . A A .  49 GLU CG   1 1 
        1   233 1 1  17 GLU H    H 136.061  34.602  10.180 1.00 . A A .  49 GLU H    1 1 
        1   234 1 1  17 GLU HA   H 136.150  33.060  12.535 1.00 . A A .  49 GLU HA   1 1 
        1   235 1 1  17 GLU HB2  H 134.323  34.626  12.014 1.00 . A A .  49 GLU HB2  1 1 
        1   236 1 1  17 GLU HB3  H 133.795  33.571  10.702 1.00 . A A .  49 GLU HB3  1 1 
        1   237 1 1  17 GLU HG2  H 133.391  31.752  12.301 1.00 . A A .  49 GLU HG2  1 1 
        1   238 1 1  17 GLU HG3  H 133.961  32.770  13.622 1.00 . A A .  49 GLU HG3  1 1 
        1   239 1 1  17 GLU N    N 136.482  33.847  10.641 1.00 . A A .  49 GLU N    1 1 
        1   240 1 1  17 GLU O    O 135.768  30.657  11.875 1.00 . A A .  49 GLU O    1 1 
        1   241 1 1  17 GLU OE1  O 131.785  34.348  12.172 1.00 . A A .  49 GLU OE1  1 1 
        1   242 1 1  17 GLU OE2  O 131.292  32.796  13.583 1.00 . A A .  49 GLU OE2  1 1 
        1   243 1 1  18 LYS C    C 136.624  29.325   9.361 1.00 . A A .  50 LYS C    1 1 
        1   244 1 1  18 LYS CA   C 135.296  30.062   9.225 1.00 . A A .  50 LYS CA   1 1 
        1   245 1 1  18 LYS CB   C 134.903  30.145   7.749 1.00 . A A .  50 LYS CB   1 1 
        1   246 1 1  18 LYS CD   C 133.109  30.874   6.165 1.00 . A A .  50 LYS CD   1 1 
        1   247 1 1  18 LYS CE   C 133.126  29.561   5.381 1.00 . A A .  50 LYS CE   1 1 
        1   248 1 1  18 LYS CG   C 133.448  30.604   7.634 1.00 . A A .  50 LYS CG   1 1 
        1   249 1 1  18 LYS H    H 135.269  32.182   9.204 1.00 . A A .  50 LYS H    1 1 
        1   250 1 1  18 LYS HA   H 134.534  29.513   9.758 1.00 . A A .  50 LYS HA   1 1 
        1   251 1 1  18 LYS HB2  H 135.547  30.851   7.244 1.00 . A A .  50 LYS HB2  1 1 
        1   252 1 1  18 LYS HB3  H 135.009  29.172   7.295 1.00 . A A .  50 LYS HB3  1 1 
        1   253 1 1  18 LYS HD2  H 132.125  31.318   6.101 1.00 . A A .  50 LYS HD2  1 1 
        1   254 1 1  18 LYS HD3  H 133.837  31.551   5.746 1.00 . A A .  50 LYS HD3  1 1 
        1   255 1 1  18 LYS HE2  H 134.123  29.144   5.399 1.00 . A A .  50 LYS HE2  1 1 
        1   256 1 1  18 LYS HE3  H 132.436  28.863   5.831 1.00 . A A .  50 LYS HE3  1 1 
        1   257 1 1  18 LYS HG2  H 132.796  29.834   8.019 1.00 . A A .  50 LYS HG2  1 1 
        1   258 1 1  18 LYS HG3  H 133.312  31.511   8.204 1.00 . A A .  50 LYS HG3  1 1 
        1   259 1 1  18 LYS HZ1  H 131.686  29.840   3.904 1.00 . A A .  50 LYS HZ1  1 1 
        1   260 1 1  18 LYS HZ2  H 133.094  29.063   3.359 1.00 . A A .  50 LYS HZ2  1 1 
        1   261 1 1  18 LYS HZ3  H 133.106  30.735   3.661 1.00 . A A .  50 LYS HZ3  1 1 
        1   262 1 1  18 LYS N    N 135.390  31.404   9.787 1.00 . A A .  50 LYS N    1 1 
        1   263 1 1  18 LYS NZ   N 132.724  29.819   3.970 1.00 . A A .  50 LYS NZ   1 1 
        1   264 1 1  18 LYS O    O 136.647  28.114   9.587 1.00 . A A .  50 LYS O    1 1 
        1   265 1 1  19 ASN C    C 139.147  28.192   8.507 1.00 . A A .  51 ASN C    1 1 
        1   266 1 1  19 ASN CA   C 139.058  29.469   9.344 1.00 . A A .  51 ASN CA   1 1 
        1   267 1 1  19 ASN CB   C 139.356  29.148  10.810 1.00 . A A .  51 ASN CB   1 1 
        1   268 1 1  19 ASN CG   C 140.849  29.302  11.089 1.00 . A A .  51 ASN CG   1 1 
        1   269 1 1  19 ASN H    H 137.643  31.023   9.057 1.00 . A A .  51 ASN H    1 1 
        1   270 1 1  19 ASN HA   H 139.789  30.176   8.985 1.00 . A A .  51 ASN HA   1 1 
        1   271 1 1  19 ASN HB2  H 138.802  29.825  11.445 1.00 . A A .  51 ASN HB2  1 1 
        1   272 1 1  19 ASN HB3  H 139.056  28.133  11.023 1.00 . A A .  51 ASN HB3  1 1 
        1   273 1 1  19 ASN HD21 H 140.931  27.741  12.313 1.00 . A A .  51 ASN HD21 1 1 
        1   274 1 1  19 ASN HD22 H 142.402  28.556  12.077 1.00 . A A .  51 ASN HD22 1 1 
        1   275 1 1  19 ASN N    N 137.726  30.063   9.230 1.00 . A A .  51 ASN N    1 1 
        1   276 1 1  19 ASN ND2  N 141.444  28.463  11.892 1.00 . A A .  51 ASN ND2  1 1 
        1   277 1 1  19 ASN O    O 138.270  27.920   7.686 1.00 . A A .  51 ASN O    1 1 
        1   278 1 1  19 ASN OD1  O 141.489  30.209  10.558 1.00 . A A .  51 ASN OD1  1 1 
        1   279 1 1  20 LEU C    C 140.439  24.981   8.938 1.00 . A A .  52 LEU C    1 1 
        1   280 1 1  20 LEU CA   C 140.373  26.166   7.978 1.00 . A A .  52 LEU CA   1 1 
        1   281 1 1  20 LEU CB   C 141.656  26.226   7.141 1.00 . A A .  52 LEU CB   1 1 
        1   282 1 1  20 LEU CD1  C 140.693  24.661   5.438 1.00 . A A .  52 LEU CD1  1 1 
        1   283 1 1  20 LEU CD2  C 143.165  24.974   5.593 1.00 . A A .  52 LEU CD2  1 1 
        1   284 1 1  20 LEU CG   C 141.863  24.904   6.394 1.00 . A A .  52 LEU CG   1 1 
        1   285 1 1  20 LEU H    H 140.872  27.668   9.386 1.00 . A A .  52 LEU H    1 1 
        1   286 1 1  20 LEU HA   H 139.531  26.034   7.318 1.00 . A A .  52 LEU HA   1 1 
        1   287 1 1  20 LEU HB2  H 141.580  27.034   6.428 1.00 . A A .  52 LEU HB2  1 1 
        1   288 1 1  20 LEU HB3  H 142.500  26.404   7.793 1.00 . A A .  52 LEU HB3  1 1 
        1   289 1 1  20 LEU HD11 H 140.941  23.853   4.764 1.00 . A A .  52 LEU HD11 1 1 
        1   290 1 1  20 LEU HD12 H 140.500  25.557   4.870 1.00 . A A .  52 LEU HD12 1 1 
        1   291 1 1  20 LEU HD13 H 139.813  24.397   6.007 1.00 . A A .  52 LEU HD13 1 1 
        1   292 1 1  20 LEU HD21 H 143.050  25.676   4.780 1.00 . A A .  52 LEU HD21 1 1 
        1   293 1 1  20 LEU HD22 H 143.395  23.996   5.195 1.00 . A A .  52 LEU HD22 1 1 
        1   294 1 1  20 LEU HD23 H 143.967  25.297   6.237 1.00 . A A .  52 LEU HD23 1 1 
        1   295 1 1  20 LEU HG   H 141.920  24.092   7.105 1.00 . A A .  52 LEU HG   1 1 
        1   296 1 1  20 LEU N    N 140.203  27.410   8.720 1.00 . A A .  52 LEU N    1 1 
        1   297 1 1  20 LEU O    O 141.467  24.730   9.564 1.00 . A A .  52 LEU O    1 1 
        1   298 1 1  21 TRP C    C 138.100  22.197   9.495 1.00 . A A .  53 TRP C    1 1 
        1   299 1 1  21 TRP CA   C 139.264  23.090   9.917 1.00 . A A .  53 TRP CA   1 1 
        1   300 1 1  21 TRP CB   C 139.109  23.542  11.374 1.00 . A A .  53 TRP CB   1 1 
        1   301 1 1  21 TRP CD1  C 137.527  25.502  11.165 1.00 . A A .  53 TRP CD1  1 1 
        1   302 1 1  21 TRP CD2  C 136.598  23.751  12.228 1.00 . A A .  53 TRP CD2  1 1 
        1   303 1 1  21 TRP CE2  C 135.612  24.764  12.176 1.00 . A A .  53 TRP CE2  1 1 
        1   304 1 1  21 TRP CE3  C 136.269  22.536  12.855 1.00 . A A .  53 TRP CE3  1 1 
        1   305 1 1  21 TRP CG   C 137.799  24.238  11.562 1.00 . A A .  53 TRP CG   1 1 
        1   306 1 1  21 TRP CH2  C 134.033  23.365  13.349 1.00 . A A .  53 TRP CH2  1 1 
        1   307 1 1  21 TRP CZ2  C 134.344  24.578  12.729 1.00 . A A .  53 TRP CZ2  1 1 
        1   308 1 1  21 TRP CZ3  C 134.994  22.347  13.413 1.00 . A A .  53 TRP CZ3  1 1 
        1   309 1 1  21 TRP H    H 138.545  24.501   8.511 1.00 . A A .  53 TRP H    1 1 
        1   310 1 1  21 TRP HA   H 140.183  22.531   9.822 1.00 . A A .  53 TRP HA   1 1 
        1   311 1 1  21 TRP HB2  H 139.150  22.679  12.022 1.00 . A A .  53 TRP HB2  1 1 
        1   312 1 1  21 TRP HB3  H 139.914  24.216  11.626 1.00 . A A .  53 TRP HB3  1 1 
        1   313 1 1  21 TRP HD1  H 138.208  26.156  10.642 1.00 . A A .  53 TRP HD1  1 1 
        1   314 1 1  21 TRP HE1  H 135.775  26.662  11.330 1.00 . A A .  53 TRP HE1  1 1 
        1   315 1 1  21 TRP HE3  H 137.000  21.744  12.909 1.00 . A A .  53 TRP HE3  1 1 
        1   316 1 1  21 TRP HH2  H 133.055  23.214  13.781 1.00 . A A .  53 TRP HH2  1 1 
        1   317 1 1  21 TRP HZ2  H 133.607  25.367  12.677 1.00 . A A .  53 TRP HZ2  1 1 
        1   318 1 1  21 TRP HZ3  H 134.753  21.410  13.894 1.00 . A A .  53 TRP HZ3  1 1 
        1   319 1 1  21 TRP N    N 139.332  24.254   9.041 1.00 . A A .  53 TRP N    1 1 
        1   320 1 1  21 TRP NE1  N 136.224  25.810  11.514 1.00 . A A .  53 TRP NE1  1 1 
        1   321 1 1  21 TRP O    O 137.262  22.617   8.703 1.00 . A A .  53 TRP O    1 1 
        1   322 1 1  22 SER C    C 137.217  19.439   8.269 1.00 . A A .  54 SER C    1 1 
        1   323 1 1  22 SER CA   C 137.010  20.004   9.684 1.00 . A A .  54 SER CA   1 1 
        1   324 1 1  22 SER CB   C 135.629  20.657   9.812 1.00 . A A .  54 SER CB   1 1 
        1   325 1 1  22 SER H    H 138.779  20.697  10.636 1.00 . A A .  54 SER H    1 1 
        1   326 1 1  22 SER HA   H 137.068  19.183  10.386 1.00 . A A .  54 SER HA   1 1 
        1   327 1 1  22 SER HB2  H 135.605  21.289  10.680 1.00 . A A .  54 SER HB2  1 1 
        1   328 1 1  22 SER HB3  H 135.429  21.252   8.932 1.00 . A A .  54 SER HB3  1 1 
        1   329 1 1  22 SER HG   H 134.241  19.731  10.813 1.00 . A A .  54 SER HG   1 1 
        1   330 1 1  22 SER N    N 138.068  20.967  10.017 1.00 . A A .  54 SER N    1 1 
        1   331 1 1  22 SER O    O 138.356  19.251   7.840 1.00 . A A .  54 SER O    1 1 
        1   332 1 1  22 SER OG   O 134.642  19.642   9.945 1.00 . A A .  54 SER OG   1 1 
        1   333 1 1  23 MET C    C 137.091  19.464   5.265 1.00 . A A .  55 MET C    1 1 
        1   334 1 1  23 MET CA   C 136.239  18.587   6.202 1.00 . A A .  55 MET CA   1 1 
        1   335 1 1  23 MET CB   C 134.845  18.356   5.604 1.00 . A A .  55 MET CB   1 1 
        1   336 1 1  23 MET CE   C 132.894  16.333   4.099 1.00 . A A .  55 MET CE   1 1 
        1   337 1 1  23 MET CG   C 134.167  17.197   6.337 1.00 . A A .  55 MET CG   1 1 
        1   338 1 1  23 MET H    H 135.237  19.295   7.928 1.00 . A A .  55 MET H    1 1 
        1   339 1 1  23 MET HA   H 136.726  17.627   6.285 1.00 . A A .  55 MET HA   1 1 
        1   340 1 1  23 MET HB2  H 134.247  19.245   5.714 1.00 . A A .  55 MET HB2  1 1 
        1   341 1 1  23 MET HB3  H 134.938  18.111   4.556 1.00 . A A .  55 MET HB3  1 1 
        1   342 1 1  23 MET HE1  H 133.211  17.140   3.452 1.00 . A A .  55 MET HE1  1 1 
        1   343 1 1  23 MET HE2  H 132.030  15.852   3.673 1.00 . A A .  55 MET HE2  1 1 
        1   344 1 1  23 MET HE3  H 133.692  15.612   4.202 1.00 . A A .  55 MET HE3  1 1 
        1   345 1 1  23 MET HG2  H 134.720  16.288   6.163 1.00 . A A .  55 MET HG2  1 1 
        1   346 1 1  23 MET HG3  H 134.145  17.407   7.397 1.00 . A A .  55 MET HG3  1 1 
        1   347 1 1  23 MET N    N 136.126  19.148   7.549 1.00 . A A .  55 MET N    1 1 
        1   348 1 1  23 MET O    O 137.959  18.937   4.572 1.00 . A A .  55 MET O    1 1 
        1   349 1 1  23 MET SD   S 132.474  17.001   5.728 1.00 . A A .  55 MET SD   1 1 
        1   350 1 1  24 PRO C    C 139.223  21.438   4.538 1.00 . A A .  56 PRO C    1 1 
        1   351 1 1  24 PRO CA   C 137.722  21.661   4.342 1.00 . A A .  56 PRO CA   1 1 
        1   352 1 1  24 PRO CB   C 137.327  23.069   4.790 1.00 . A A .  56 PRO CB   1 1 
        1   353 1 1  24 PRO CD   C 135.889  21.549   5.968 1.00 . A A .  56 PRO CD   1 1 
        1   354 1 1  24 PRO CG   C 135.939  22.921   5.302 1.00 . A A .  56 PRO CG   1 1 
        1   355 1 1  24 PRO HA   H 137.454  21.521   3.307 1.00 . A A .  56 PRO HA   1 1 
        1   356 1 1  24 PRO HB2  H 137.987  23.412   5.573 1.00 . A A .  56 PRO HB2  1 1 
        1   357 1 1  24 PRO HB3  H 137.342  23.750   3.954 1.00 . A A .  56 PRO HB3  1 1 
        1   358 1 1  24 PRO HD2  H 136.152  21.621   7.009 1.00 . A A .  56 PRO HD2  1 1 
        1   359 1 1  24 PRO HD3  H 134.915  21.113   5.850 1.00 . A A .  56 PRO HD3  1 1 
        1   360 1 1  24 PRO HG2  H 135.724  23.700   6.024 1.00 . A A .  56 PRO HG2  1 1 
        1   361 1 1  24 PRO HG3  H 135.232  22.958   4.488 1.00 . A A .  56 PRO HG3  1 1 
        1   362 1 1  24 PRO N    N 136.898  20.769   5.221 1.00 . A A .  56 PRO N    1 1 
        1   363 1 1  24 PRO O    O 140.003  21.552   3.599 1.00 . A A .  56 PRO O    1 1 
        1   364 1 1  25 HIS C    C 141.612  19.758   5.259 1.00 . A A .  57 HIS C    1 1 
        1   365 1 1  25 HIS CA   C 141.032  20.914   6.081 1.00 . A A .  57 HIS CA   1 1 
        1   366 1 1  25 HIS CB   C 141.187  20.599   7.569 1.00 . A A .  57 HIS CB   1 1 
        1   367 1 1  25 HIS CD2  C 143.389  21.643   8.552 1.00 . A A .  57 HIS CD2  1 1 
        1   368 1 1  25 HIS CE1  C 144.727  19.984   8.156 1.00 . A A .  57 HIS CE1  1 1 
        1   369 1 1  25 HIS CG   C 142.640  20.662   7.948 1.00 . A A .  57 HIS CG   1 1 
        1   370 1 1  25 HIS H    H 138.955  21.078   6.484 1.00 . A A .  57 HIS H    1 1 
        1   371 1 1  25 HIS HA   H 141.586  21.812   5.858 1.00 . A A .  57 HIS HA   1 1 
        1   372 1 1  25 HIS HB2  H 140.630  21.319   8.151 1.00 . A A .  57 HIS HB2  1 1 
        1   373 1 1  25 HIS HB3  H 140.808  19.605   7.768 1.00 . A A .  57 HIS HB3  1 1 
        1   374 1 1  25 HIS HD1  H 143.289  18.760   7.280 1.00 . A A .  57 HIS HD1  1 1 
        1   375 1 1  25 HIS HD2  H 143.014  22.601   8.876 1.00 . A A .  57 HIS HD2  1 1 
        1   376 1 1  25 HIS HE1  H 145.609  19.362   8.100 1.00 . A A .  57 HIS HE1  1 1 
        1   377 1 1  25 HIS HE2  H 145.457  21.704   9.076 1.00 . A A .  57 HIS HE2  1 1 
        1   378 1 1  25 HIS N    N 139.620  21.138   5.767 1.00 . A A .  57 HIS N    1 1 
        1   379 1 1  25 HIS ND1  N 143.514  19.613   7.705 1.00 . A A .  57 HIS ND1  1 1 
        1   380 1 1  25 HIS NE2  N 144.706  21.211   8.682 1.00 . A A .  57 HIS NE2  1 1 
        1   381 1 1  25 HIS O    O 142.829  19.620   5.140 1.00 . A A .  57 HIS O    1 1 
        1   382 1 1  26 ASP C    C 141.241  18.083   2.450 1.00 . A A .  58 ASP C    1 1 
        1   383 1 1  26 ASP CA   C 141.166  17.757   3.942 1.00 . A A .  58 ASP CA   1 1 
        1   384 1 1  26 ASP CB   C 140.167  16.619   4.149 1.00 . A A .  58 ASP CB   1 1 
        1   385 1 1  26 ASP CG   C 139.869  16.461   5.637 1.00 . A A .  58 ASP CG   1 1 
        1   386 1 1  26 ASP H    H 139.782  19.071   4.865 1.00 . A A .  58 ASP H    1 1 
        1   387 1 1  26 ASP HA   H 142.138  17.437   4.287 1.00 . A A .  58 ASP HA   1 1 
        1   388 1 1  26 ASP HB2  H 139.251  16.845   3.622 1.00 . A A .  58 ASP HB2  1 1 
        1   389 1 1  26 ASP HB3  H 140.583  15.698   3.767 1.00 . A A .  58 ASP HB3  1 1 
        1   390 1 1  26 ASP N    N 140.735  18.917   4.721 1.00 . A A .  58 ASP N    1 1 
        1   391 1 1  26 ASP O    O 140.984  17.226   1.615 1.00 . A A .  58 ASP O    1 1 
        1   392 1 1  26 ASP OD1  O 140.731  16.802   6.432 1.00 . A A .  58 ASP OD1  1 1 
        1   393 1 1  26 ASP OD2  O 138.786  16.004   5.960 1.00 . A A .  58 ASP OD2  1 1 
        1   394 1 1  27 VAL C    C 143.127  19.356   0.149 1.00 . A A .  59 VAL C    1 1 
        1   395 1 1  27 VAL CA   C 141.748  19.708   0.710 1.00 . A A .  59 VAL CA   1 1 
        1   396 1 1  27 VAL CB   C 141.477  21.209   0.545 1.00 . A A .  59 VAL CB   1 1 
        1   397 1 1  27 VAL CG1  C 139.978  21.488   0.772 1.00 . A A .  59 VAL CG1  1 1 
        1   398 1 1  27 VAL CG2  C 142.324  22.009   1.550 1.00 . A A .  59 VAL CG2  1 1 
        1   399 1 1  27 VAL H    H 141.862  19.941   2.820 1.00 . A A .  59 VAL H    1 1 
        1   400 1 1  27 VAL HA   H 141.006  19.168   0.139 1.00 . A A .  59 VAL HA   1 1 
        1   401 1 1  27 VAL HB   H 141.741  21.506  -0.460 1.00 . A A .  59 VAL HB   1 1 
        1   402 1 1  27 VAL HG11 H 139.582  20.802   1.509 1.00 . A A .  59 VAL HG11 1 1 
        1   403 1 1  27 VAL HG12 H 139.449  21.353  -0.158 1.00 . A A .  59 VAL HG12 1 1 
        1   404 1 1  27 VAL HG13 H 139.841  22.505   1.116 1.00 . A A .  59 VAL HG13 1 1 
        1   405 1 1  27 VAL HG21 H 142.018  21.771   2.555 1.00 . A A .  59 VAL HG21 1 1 
        1   406 1 1  27 VAL HG22 H 142.186  23.064   1.374 1.00 . A A .  59 VAL HG22 1 1 
        1   407 1 1  27 VAL HG23 H 143.365  21.758   1.424 1.00 . A A .  59 VAL HG23 1 1 
        1   408 1 1  27 VAL N    N 141.615  19.310   2.119 1.00 . A A .  59 VAL N    1 1 
        1   409 1 1  27 VAL O    O 143.269  18.983  -1.016 1.00 . A A .  59 VAL O    1 1 
        1   410 1 1  28 SER C    C 145.878  17.783   0.747 1.00 . A A .  60 SER C    1 1 
        1   411 1 1  28 SER CA   C 145.527  19.258   0.627 1.00 . A A .  60 SER CA   1 1 
        1   412 1 1  28 SER CB   C 146.460  20.078   1.521 1.00 . A A .  60 SER CB   1 1 
        1   413 1 1  28 SER H    H 143.942  19.835   1.901 1.00 . A A .  60 SER H    1 1 
        1   414 1 1  28 SER HA   H 145.676  19.567  -0.396 1.00 . A A .  60 SER HA   1 1 
        1   415 1 1  28 SER HB2  H 146.166  19.960   2.554 1.00 . A A .  60 SER HB2  1 1 
        1   416 1 1  28 SER HB3  H 147.475  19.733   1.394 1.00 . A A .  60 SER HB3  1 1 
        1   417 1 1  28 SER HG   H 147.162  21.892   1.462 1.00 . A A .  60 SER HG   1 1 
        1   418 1 1  28 SER N    N 144.136  19.513   0.996 1.00 . A A .  60 SER N    1 1 
        1   419 1 1  28 SER O    O 147.051  17.413   0.695 1.00 . A A .  60 SER O    1 1 
        1   420 1 1  28 SER OG   O 146.364  21.451   1.163 1.00 . A A .  60 SER OG   1 1 
        1   421 1 1  29 HIS C    C 145.757  14.802  -0.039 1.00 . A A .  61 HIS C    1 1 
        1   422 1 1  29 HIS CA   C 145.063  15.513   1.125 1.00 . A A .  61 HIS CA   1 1 
        1   423 1 1  29 HIS CB   C 143.691  14.852   1.321 1.00 . A A .  61 HIS CB   1 1 
        1   424 1 1  29 HIS CD2  C 142.925  15.889  -0.994 1.00 . A A .  61 HIS CD2  1 1 
        1   425 1 1  29 HIS CE1  C 140.803  15.497  -0.824 1.00 . A A .  61 HIS CE1  1 1 
        1   426 1 1  29 HIS CG   C 142.733  15.270   0.221 1.00 . A A .  61 HIS CG   1 1 
        1   427 1 1  29 HIS H    H 143.946  17.236   1.002 1.00 . A A .  61 HIS H    1 1 
        1   428 1 1  29 HIS HA   H 145.635  15.359   2.024 1.00 . A A .  61 HIS HA   1 1 
        1   429 1 1  29 HIS HB2  H 143.809  13.779   1.295 1.00 . A A .  61 HIS HB2  1 1 
        1   430 1 1  29 HIS HB3  H 143.286  15.145   2.279 1.00 . A A .  61 HIS HB3  1 1 
        1   431 1 1  29 HIS HD1  H 140.895  14.651   1.069 1.00 . A A .  61 HIS HD1  1 1 
        1   432 1 1  29 HIS HD2  H 143.870  16.239  -1.372 1.00 . A A .  61 HIS HD2  1 1 
        1   433 1 1  29 HIS HE1  H 139.745  15.444  -1.037 1.00 . A A .  61 HIS HE1  1 1 
        1   434 1 1  29 HIS HE2  H 141.546  16.428  -2.528 1.00 . A A .  61 HIS HE2  1 1 
        1   435 1 1  29 HIS N    N 144.873  16.942   0.947 1.00 . A A .  61 HIS N    1 1 
        1   436 1 1  29 HIS ND1  N 141.368  15.036   0.305 1.00 . A A .  61 HIS ND1  1 1 
        1   437 1 1  29 HIS NE2  N 141.706  16.027  -1.649 1.00 . A A .  61 HIS NE2  1 1 
        1   438 1 1  29 HIS O    O 145.655  15.192  -1.200 1.00 . A A .  61 HIS O    1 1 
        1   439 1 1  30 THR C    C 146.212  12.196  -1.454 1.00 . A A .  62 THR C    1 1 
        1   440 1 1  30 THR CA   C 147.240  12.957  -0.621 1.00 . A A .  62 THR CA   1 1 
        1   441 1 1  30 THR CB   C 148.135  12.016   0.215 1.00 . A A .  62 THR CB   1 1 
        1   442 1 1  30 THR CG2  C 148.608  10.802  -0.582 1.00 . A A .  62 THR CG2  1 1 
        1   443 1 1  30 THR H    H 146.578  13.567   1.269 1.00 . A A .  62 THR H    1 1 
        1   444 1 1  30 THR HA   H 147.846  13.591  -1.251 1.00 . A A .  62 THR HA   1 1 
        1   445 1 1  30 THR HB   H 147.568  11.673   1.070 1.00 . A A .  62 THR HB   1 1 
        1   446 1 1  30 THR HG1  H 149.065  13.088   1.547 1.00 . A A .  62 THR HG1  1 1 
        1   447 1 1  30 THR HG21 H 147.764  10.159  -0.785 1.00 . A A .  62 THR HG21 1 1 
        1   448 1 1  30 THR HG22 H 149.343  10.260  -0.007 1.00 . A A .  62 THR HG22 1 1 
        1   449 1 1  30 THR HG23 H 149.046  11.129  -1.511 1.00 . A A .  62 THR HG23 1 1 
        1   450 1 1  30 THR N    N 146.490  13.757   0.323 1.00 . A A .  62 THR N    1 1 
        1   451 1 1  30 THR O    O 145.014  12.354  -1.216 1.00 . A A .  62 THR O    1 1 
        1   452 1 1  30 THR OG1  O 149.268  12.739   0.675 1.00 . A A .  62 THR OG1  1 1 
        1   453 1 1  31 GLU C    C 144.678  10.012  -2.546 1.00 . A A .  63 GLU C    1 1 
        1   454 1 1  31 GLU CA   C 145.637  10.866  -3.355 1.00 . A A .  63 GLU CA   1 1 
        1   455 1 1  31 GLU CB   C 146.338  10.021  -4.416 1.00 . A A .  63 GLU CB   1 1 
        1   456 1 1  31 GLU CD   C 147.926  10.148  -6.346 1.00 . A A .  63 GLU CD   1 1 
        1   457 1 1  31 GLU CG   C 147.069  10.957  -5.377 1.00 . A A .  63 GLU CG   1 1 
        1   458 1 1  31 GLU H    H 147.577  11.451  -2.715 1.00 . A A .  63 GLU H    1 1 
        1   459 1 1  31 GLU HA   H 145.077  11.648  -3.847 1.00 . A A .  63 GLU HA   1 1 
        1   460 1 1  31 GLU HB2  H 147.047   9.357  -3.945 1.00 . A A .  63 GLU HB2  1 1 
        1   461 1 1  31 GLU HB3  H 145.606   9.445  -4.962 1.00 . A A .  63 GLU HB3  1 1 
        1   462 1 1  31 GLU HG2  H 146.346  11.537  -5.931 1.00 . A A .  63 GLU HG2  1 1 
        1   463 1 1  31 GLU HG3  H 147.702  11.623  -4.808 1.00 . A A .  63 GLU HG3  1 1 
        1   464 1 1  31 GLU N    N 146.630  11.476  -2.490 1.00 . A A .  63 GLU N    1 1 
        1   465 1 1  31 GLU O    O 143.470  10.100  -2.770 1.00 . A A .  63 GLU O    1 1 
        1   466 1 1  31 GLU OE1  O 148.091   8.962  -6.112 1.00 . A A .  63 GLU OE1  1 1 
        1   467 1 1  31 GLU OE2  O 148.403  10.727  -7.307 1.00 . A A .  63 GLU OE2  1 1 
        1   468 1 1  32 ALA C    C 143.991   9.217   0.531 1.00 . A A .  64 ALA C    1 1 
        1   469 1 1  32 ALA CA   C 144.207   8.464  -0.772 1.00 . A A .  64 ALA CA   1 1 
        1   470 1 1  32 ALA CB   C 144.764   7.069  -0.484 1.00 . A A .  64 ALA CB   1 1 
        1   471 1 1  32 ALA H    H 146.103   9.100  -1.391 1.00 . A A .  64 ALA H    1 1 
        1   472 1 1  32 ALA HA   H 143.268   8.375  -1.297 1.00 . A A .  64 ALA HA   1 1 
        1   473 1 1  32 ALA HB1  H 144.850   6.519  -1.409 1.00 . A A .  64 ALA HB1  1 1 
        1   474 1 1  32 ALA HB2  H 144.096   6.546   0.184 1.00 . A A .  64 ALA HB2  1 1 
        1   475 1 1  32 ALA HB3  H 145.736   7.156  -0.024 1.00 . A A .  64 ALA HB3  1 1 
        1   476 1 1  32 ALA N    N 145.147   9.225  -1.575 1.00 . A A .  64 ALA N    1 1 
        1   477 1 1  32 ALA O    O 144.878   9.285   1.383 1.00 . A A .  64 ALA O    1 1 
        1   478 1 1  33 ASP C    C 142.402   9.840   3.092 1.00 . A A .  65 ASP C    1 1 
        1   479 1 1  33 ASP CA   C 142.493  10.641   1.801 1.00 . A A .  65 ASP CA   1 1 
        1   480 1 1  33 ASP CB   C 141.184  11.370   1.545 1.00 . A A .  65 ASP CB   1 1 
        1   481 1 1  33 ASP CG   C 140.043  10.382   1.304 1.00 . A A .  65 ASP CG   1 1 
        1   482 1 1  33 ASP H    H 142.194   9.786  -0.104 1.00 . A A .  65 ASP H    1 1 
        1   483 1 1  33 ASP HA   H 143.268  11.383   1.922 1.00 . A A .  65 ASP HA   1 1 
        1   484 1 1  33 ASP HB2  H 140.951  11.988   2.395 1.00 . A A .  65 ASP HB2  1 1 
        1   485 1 1  33 ASP HB3  H 141.307  11.990   0.671 1.00 . A A .  65 ASP HB3  1 1 
        1   486 1 1  33 ASP N    N 142.827   9.828   0.643 1.00 . A A .  65 ASP N    1 1 
        1   487 1 1  33 ASP O    O 142.600  10.386   4.175 1.00 . A A .  65 ASP O    1 1 
        1   488 1 1  33 ASP OD1  O 140.318   9.202   1.169 1.00 . A A .  65 ASP OD1  1 1 
        1   489 1 1  33 ASP OD2  O 138.907  10.825   1.261 1.00 . A A .  65 ASP OD2  1 1 
        1   490 1 1  34 ASP C    C 143.264   7.772   4.992 1.00 . A A .  66 ASP C    1 1 
        1   491 1 1  34 ASP CA   C 141.962   7.757   4.195 1.00 . A A .  66 ASP CA   1 1 
        1   492 1 1  34 ASP CB   C 141.596   6.316   3.826 1.00 . A A .  66 ASP CB   1 1 
        1   493 1 1  34 ASP CG   C 140.154   6.255   3.333 1.00 . A A .  66 ASP CG   1 1 
        1   494 1 1  34 ASP H    H 141.926   8.163   2.116 1.00 . A A .  66 ASP H    1 1 
        1   495 1 1  34 ASP HA   H 141.174   8.167   4.808 1.00 . A A .  66 ASP HA   1 1 
        1   496 1 1  34 ASP HB2  H 142.255   5.965   3.046 1.00 . A A .  66 ASP HB2  1 1 
        1   497 1 1  34 ASP HB3  H 141.701   5.685   4.696 1.00 . A A .  66 ASP HB3  1 1 
        1   498 1 1  34 ASP N    N 142.089   8.563   2.996 1.00 . A A .  66 ASP N    1 1 
        1   499 1 1  34 ASP O    O 143.242   7.839   6.215 1.00 . A A .  66 ASP O    1 1 
        1   500 1 1  34 ASP OD1  O 139.442   7.226   3.527 1.00 . A A .  66 ASP OD1  1 1 
        1   501 1 1  34 ASP OD2  O 139.784   5.239   2.769 1.00 . A A .  66 ASP OD2  1 1 
        1   502 1 1  35 ASP C    C 145.979   9.079   5.657 1.00 . A A .  67 ASP C    1 1 
        1   503 1 1  35 ASP CA   C 145.683   7.730   4.987 1.00 . A A .  67 ASP CA   1 1 
        1   504 1 1  35 ASP CB   C 146.796   7.396   3.994 1.00 . A A .  67 ASP CB   1 1 
        1   505 1 1  35 ASP CG   C 148.140   7.350   4.716 1.00 . A A .  67 ASP CG   1 1 
        1   506 1 1  35 ASP H    H 144.368   7.684   3.323 1.00 . A A .  67 ASP H    1 1 
        1   507 1 1  35 ASP HA   H 145.671   6.966   5.749 1.00 . A A .  67 ASP HA   1 1 
        1   508 1 1  35 ASP HB2  H 146.598   6.433   3.545 1.00 . A A .  67 ASP HB2  1 1 
        1   509 1 1  35 ASP HB3  H 146.831   8.152   3.225 1.00 . A A .  67 ASP HB3  1 1 
        1   510 1 1  35 ASP N    N 144.396   7.718   4.302 1.00 . A A .  67 ASP N    1 1 
        1   511 1 1  35 ASP O    O 146.414   9.122   6.807 1.00 . A A .  67 ASP O    1 1 
        1   512 1 1  35 ASP OD1  O 148.326   6.452   5.520 1.00 . A A .  67 ASP OD1  1 1 
        1   513 1 1  35 ASP OD2  O 148.960   8.213   4.453 1.00 . A A .  67 ASP OD2  1 1 
        1   514 1 1  36 ARG C    C 145.163  11.843   6.672 1.00 . A A .  68 ARG C    1 1 
        1   515 1 1  36 ARG CA   C 146.050  11.512   5.473 1.00 . A A .  68 ARG CA   1 1 
        1   516 1 1  36 ARG CB   C 145.838  12.558   4.362 1.00 . A A .  68 ARG CB   1 1 
        1   517 1 1  36 ARG CD   C 147.407  14.261   5.335 1.00 . A A .  68 ARG CD   1 1 
        1   518 1 1  36 ARG CG   C 145.963  13.994   4.905 1.00 . A A .  68 ARG CG   1 1 
        1   519 1 1  36 ARG CZ   C 148.780  14.017   7.338 1.00 . A A .  68 ARG CZ   1 1 
        1   520 1 1  36 ARG H    H 145.436  10.092   4.010 1.00 . A A .  68 ARG H    1 1 
        1   521 1 1  36 ARG HA   H 147.082  11.542   5.785 1.00 . A A .  68 ARG HA   1 1 
        1   522 1 1  36 ARG HB2  H 146.576  12.407   3.590 1.00 . A A .  68 ARG HB2  1 1 
        1   523 1 1  36 ARG HB3  H 144.852  12.423   3.942 1.00 . A A .  68 ARG HB3  1 1 
        1   524 1 1  36 ARG HD2  H 148.073  13.644   4.750 1.00 . A A .  68 ARG HD2  1 1 
        1   525 1 1  36 ARG HD3  H 147.643  15.301   5.162 1.00 . A A .  68 ARG HD3  1 1 
        1   526 1 1  36 ARG HE   H 146.805  13.690   7.282 1.00 . A A .  68 ARG HE   1 1 
        1   527 1 1  36 ARG HG2  H 145.685  14.696   4.127 1.00 . A A .  68 ARG HG2  1 1 
        1   528 1 1  36 ARG HG3  H 145.305  14.131   5.749 1.00 . A A .  68 ARG HG3  1 1 
        1   529 1 1  36 ARG HH11 H 149.774  14.578   5.684 1.00 . A A .  68 ARG HH11 1 1 
        1   530 1 1  36 ARG HH12 H 150.733  14.406   7.112 1.00 . A A .  68 ARG HH12 1 1 
        1   531 1 1  36 ARG HH21 H 148.081  13.485   9.136 1.00 . A A .  68 ARG HH21 1 1 
        1   532 1 1  36 ARG HH22 H 149.784  13.791   9.055 1.00 . A A .  68 ARG HH22 1 1 
        1   533 1 1  36 ARG N    N 145.769  10.178   4.929 1.00 . A A .  68 ARG N    1 1 
        1   534 1 1  36 ARG NE   N 147.584  13.950   6.750 1.00 . A A .  68 ARG NE   1 1 
        1   535 1 1  36 ARG NH1  N 149.844  14.360   6.656 1.00 . A A .  68 ARG NH1  1 1 
        1   536 1 1  36 ARG NH2  N 148.890  13.743   8.609 1.00 . A A .  68 ARG NH2  1 1 
        1   537 1 1  36 ARG O    O 145.651  12.271   7.724 1.00 . A A .  68 ARG O    1 1 
        1   538 1 1  37 ILE C    C 143.131  10.965   8.753 1.00 . A A .  69 ILE C    1 1 
        1   539 1 1  37 ILE CA   C 142.943  11.948   7.604 1.00 . A A .  69 ILE CA   1 1 
        1   540 1 1  37 ILE CB   C 141.502  11.949   7.088 1.00 . A A .  69 ILE CB   1 1 
        1   541 1 1  37 ILE CD1  C 141.923  14.253   6.127 1.00 . A A .  69 ILE CD1  1 1 
        1   542 1 1  37 ILE CG1  C 141.415  12.836   5.829 1.00 . A A .  69 ILE CG1  1 1 
        1   543 1 1  37 ILE CG2  C 140.572  12.506   8.168 1.00 . A A .  69 ILE CG2  1 1 
        1   544 1 1  37 ILE H    H 143.507  11.317   5.668 1.00 . A A .  69 ILE H    1 1 
        1   545 1 1  37 ILE HA   H 143.172  12.933   7.976 1.00 . A A .  69 ILE HA   1 1 
        1   546 1 1  37 ILE HB   H 141.206  10.941   6.841 1.00 . A A .  69 ILE HB   1 1 
        1   547 1 1  37 ILE HD11 H 142.975  14.223   6.363 1.00 . A A .  69 ILE HD11 1 1 
        1   548 1 1  37 ILE HD12 H 141.380  14.669   6.961 1.00 . A A .  69 ILE HD12 1 1 
        1   549 1 1  37 ILE HD13 H 141.776  14.876   5.260 1.00 . A A .  69 ILE HD13 1 1 
        1   550 1 1  37 ILE HG12 H 142.015  12.405   5.045 1.00 . A A .  69 ILE HG12 1 1 
        1   551 1 1  37 ILE HG13 H 140.387  12.891   5.501 1.00 . A A .  69 ILE HG13 1 1 
        1   552 1 1  37 ILE HG21 H 140.930  13.475   8.487 1.00 . A A .  69 ILE HG21 1 1 
        1   553 1 1  37 ILE HG22 H 140.554  11.832   9.011 1.00 . A A .  69 ILE HG22 1 1 
        1   554 1 1  37 ILE HG23 H 139.574  12.607   7.766 1.00 . A A .  69 ILE HG23 1 1 
        1   555 1 1  37 ILE N    N 143.861  11.649   6.521 1.00 . A A .  69 ILE N    1 1 
        1   556 1 1  37 ILE O    O 142.829  11.278   9.906 1.00 . A A .  69 ILE O    1 1 
        1   557 1 1  38 LEU C    C 144.938   9.483  10.488 1.00 . A A .  70 LEU C    1 1 
        1   558 1 1  38 LEU CA   C 143.935   8.841   9.523 1.00 . A A .  70 LEU CA   1 1 
        1   559 1 1  38 LEU CB   C 144.494   7.541   8.929 1.00 . A A .  70 LEU CB   1 1 
        1   560 1 1  38 LEU CD1  C 143.884   5.370   7.848 1.00 . A A .  70 LEU CD1  1 1 
        1   561 1 1  38 LEU CD2  C 142.869   5.975  10.040 1.00 . A A .  70 LEU CD2  1 1 
        1   562 1 1  38 LEU CG   C 143.366   6.526   8.705 1.00 . A A .  70 LEU CG   1 1 
        1   563 1 1  38 LEU H    H 143.949   9.610   7.532 1.00 . A A .  70 LEU H    1 1 
        1   564 1 1  38 LEU HA   H 143.013   8.640  10.044 1.00 . A A .  70 LEU HA   1 1 
        1   565 1 1  38 LEU HB2  H 144.960   7.763   7.980 1.00 . A A .  70 LEU HB2  1 1 
        1   566 1 1  38 LEU HB3  H 145.228   7.126   9.586 1.00 . A A .  70 LEU HB3  1 1 
        1   567 1 1  38 LEU HD11 H 143.061   4.726   7.577 1.00 . A A .  70 LEU HD11 1 1 
        1   568 1 1  38 LEU HD12 H 144.614   4.805   8.407 1.00 . A A .  70 LEU HD12 1 1 
        1   569 1 1  38 LEU HD13 H 144.342   5.763   6.951 1.00 . A A .  70 LEU HD13 1 1 
        1   570 1 1  38 LEU HD21 H 142.686   6.784  10.728 1.00 . A A .  70 LEU HD21 1 1 
        1   571 1 1  38 LEU HD22 H 143.614   5.319  10.453 1.00 . A A .  70 LEU HD22 1 1 
        1   572 1 1  38 LEU HD23 H 141.954   5.424   9.882 1.00 . A A .  70 LEU HD23 1 1 
        1   573 1 1  38 LEU HG   H 142.556   7.002   8.200 1.00 . A A .  70 LEU HG   1 1 
        1   574 1 1  38 LEU N    N 143.679   9.792   8.456 1.00 . A A .  70 LEU N    1 1 
        1   575 1 1  38 LEU O    O 144.723   9.554  11.699 1.00 . A A .  70 LEU O    1 1 
        1   576 1 1  39 TYR C    C 146.432  11.700  11.571 1.00 . A A .  71 TYR C    1 1 
        1   577 1 1  39 TYR CA   C 147.058  10.551  10.794 1.00 . A A .  71 TYR CA   1 1 
        1   578 1 1  39 TYR CB   C 148.272  10.997   9.973 1.00 . A A .  71 TYR CB   1 1 
        1   579 1 1  39 TYR CD1  C 149.320   9.537   8.193 1.00 . A A .  71 TYR CD1  1 1 
        1   580 1 1  39 TYR CD2  C 149.432   8.827  10.507 1.00 . A A .  71 TYR CD2  1 1 
        1   581 1 1  39 TYR CE1  C 150.003   8.374   7.810 1.00 . A A .  71 TYR CE1  1 1 
        1   582 1 1  39 TYR CE2  C 150.110   7.672  10.130 1.00 . A A .  71 TYR CE2  1 1 
        1   583 1 1  39 TYR CG   C 149.035   9.763   9.545 1.00 . A A .  71 TYR CG   1 1 
        1   584 1 1  39 TYR CZ   C 150.398   7.440   8.779 1.00 . A A .  71 TYR CZ   1 1 
        1   585 1 1  39 TYR H    H 146.211   9.764   8.997 1.00 . A A .  71 TYR H    1 1 
        1   586 1 1  39 TYR HA   H 147.373   9.815  11.517 1.00 . A A .  71 TYR HA   1 1 
        1   587 1 1  39 TYR HB2  H 147.939  11.544   9.102 1.00 . A A .  71 TYR HB2  1 1 
        1   588 1 1  39 TYR HB3  H 148.910  11.625  10.578 1.00 . A A .  71 TYR HB3  1 1 
        1   589 1 1  39 TYR HD1  H 149.016  10.257   7.448 1.00 . A A .  71 TYR HD1  1 1 
        1   590 1 1  39 TYR HD2  H 149.212   9.003  11.550 1.00 . A A .  71 TYR HD2  1 1 
        1   591 1 1  39 TYR HE1  H 150.224   8.197   6.768 1.00 . A A .  71 TYR HE1  1 1 
        1   592 1 1  39 TYR HE2  H 150.400   6.953  10.883 1.00 . A A .  71 TYR HE2  1 1 
        1   593 1 1  39 TYR HH   H 150.620   5.926   7.637 1.00 . A A .  71 TYR HH   1 1 
        1   594 1 1  39 TYR N    N 146.050   9.939   9.948 1.00 . A A .  71 TYR N    1 1 
        1   595 1 1  39 TYR O    O 146.835  11.985  12.701 1.00 . A A .  71 TYR O    1 1 
        1   596 1 1  39 TYR OH   O 151.069   6.295   8.402 1.00 . A A .  71 TYR OH   1 1 
        1   597 1 1  40 ASN C    C 144.270  12.809  13.055 1.00 . A A .  72 ASN C    1 1 
        1   598 1 1  40 ASN CA   C 144.757  13.404  11.725 1.00 . A A .  72 ASN CA   1 1 
        1   599 1 1  40 ASN CB   C 143.596  14.017  10.926 1.00 . A A .  72 ASN CB   1 1 
        1   600 1 1  40 ASN CG   C 143.136  15.309  11.593 1.00 . A A .  72 ASN CG   1 1 
        1   601 1 1  40 ASN H    H 145.131  12.062  10.091 1.00 . A A .  72 ASN H    1 1 
        1   602 1 1  40 ASN HA   H 145.484  14.176  11.939 1.00 . A A .  72 ASN HA   1 1 
        1   603 1 1  40 ASN HB2  H 143.930  14.235   9.922 1.00 . A A .  72 ASN HB2  1 1 
        1   604 1 1  40 ASN HB3  H 142.768  13.330  10.886 1.00 . A A .  72 ASN HB3  1 1 
        1   605 1 1  40 ASN HD21 H 141.221  15.028  11.151 1.00 . A A .  72 ASN HD21 1 1 
        1   606 1 1  40 ASN HD22 H 141.566  16.451  12.009 1.00 . A A .  72 ASN HD22 1 1 
        1   607 1 1  40 ASN N    N 145.419  12.335  10.993 1.00 . A A .  72 ASN N    1 1 
        1   608 1 1  40 ASN ND2  N 141.869  15.623  11.585 1.00 . A A .  72 ASN ND2  1 1 
        1   609 1 1  40 ASN O    O 144.405  13.430  14.113 1.00 . A A .  72 ASN O    1 1 
        1   610 1 1  40 ASN OD1  O 143.953  16.053  12.134 1.00 . A A .  72 ASN OD1  1 1 
        1   611 1 1  41 LEU C    C 144.399  10.897  15.258 1.00 . A A .  73 LEU C    1 1 
        1   612 1 1  41 LEU CA   C 143.252  10.966  14.249 1.00 . A A .  73 LEU CA   1 1 
        1   613 1 1  41 LEU CB   C 142.716   9.547  14.007 1.00 . A A .  73 LEU CB   1 1 
        1   614 1 1  41 LEU CD1  C 140.730  10.157  12.633 1.00 . A A .  73 LEU CD1  1 1 
        1   615 1 1  41 LEU CD2  C 140.677   8.133  14.100 1.00 . A A .  73 LEU CD2  1 1 
        1   616 1 1  41 LEU CG   C 141.195   9.567  13.965 1.00 . A A .  73 LEU CG   1 1 
        1   617 1 1  41 LEU H    H 143.586  11.125  12.160 1.00 . A A .  73 LEU H    1 1 
        1   618 1 1  41 LEU HA   H 142.457  11.564  14.654 1.00 . A A .  73 LEU HA   1 1 
        1   619 1 1  41 LEU HB2  H 143.083   9.168  13.072 1.00 . A A .  73 LEU HB2  1 1 
        1   620 1 1  41 LEU HB3  H 143.038   8.900  14.808 1.00 . A A .  73 LEU HB3  1 1 
        1   621 1 1  41 LEU HD11 H 141.264   9.679  11.824 1.00 . A A .  73 LEU HD11 1 1 
        1   622 1 1  41 LEU HD12 H 140.934  11.218  12.618 1.00 . A A .  73 LEU HD12 1 1 
        1   623 1 1  41 LEU HD13 H 139.671   9.992  12.513 1.00 . A A .  73 LEU HD13 1 1 
        1   624 1 1  41 LEU HD21 H 139.627   8.104  13.855 1.00 . A A .  73 LEU HD21 1 1 
        1   625 1 1  41 LEU HD22 H 140.823   7.796  15.115 1.00 . A A .  73 LEU HD22 1 1 
        1   626 1 1  41 LEU HD23 H 141.225   7.489  13.425 1.00 . A A .  73 LEU HD23 1 1 
        1   627 1 1  41 LEU HG   H 140.818  10.167  14.781 1.00 . A A .  73 LEU HG   1 1 
        1   628 1 1  41 LEU N    N 143.715  11.589  13.016 1.00 . A A .  73 LEU N    1 1 
        1   629 1 1  41 LEU O    O 144.204  11.090  16.447 1.00 . A A .  73 LEU O    1 1 
        1   630 1 1  42 ILE C    C 146.879  11.986  16.430 1.00 . A A .  74 ILE C    1 1 
        1   631 1 1  42 ILE CA   C 146.731  10.633  15.733 1.00 . A A .  74 ILE CA   1 1 
        1   632 1 1  42 ILE CB   C 148.015  10.225  15.032 1.00 . A A .  74 ILE CB   1 1 
        1   633 1 1  42 ILE CD1  C 148.934   8.347  16.447 1.00 . A A .  74 ILE CD1  1 1 
        1   634 1 1  42 ILE CG1  C 148.187   8.704  15.160 1.00 . A A .  74 ILE CG1  1 1 
        1   635 1 1  42 ILE CG2  C 149.213  10.956  15.649 1.00 . A A .  74 ILE CG2  1 1 
        1   636 1 1  42 ILE H    H 145.767  10.564  13.824 1.00 . A A .  74 ILE H    1 1 
        1   637 1 1  42 ILE HA   H 146.508   9.892  16.488 1.00 . A A .  74 ILE HA   1 1 
        1   638 1 1  42 ILE HB   H 147.935  10.481  13.997 1.00 . A A .  74 ILE HB   1 1 
        1   639 1 1  42 ILE HD11 H 148.850   7.289  16.615 1.00 . A A .  74 ILE HD11 1 1 
        1   640 1 1  42 ILE HD12 H 148.500   8.880  17.279 1.00 . A A .  74 ILE HD12 1 1 
        1   641 1 1  42 ILE HD13 H 149.978   8.608  16.351 1.00 . A A .  74 ILE HD13 1 1 
        1   642 1 1  42 ILE HG12 H 147.213   8.234  15.186 1.00 . A A .  74 ILE HG12 1 1 
        1   643 1 1  42 ILE HG13 H 148.741   8.332  14.312 1.00 . A A .  74 ILE HG13 1 1 
        1   644 1 1  42 ILE HG21 H 150.126  10.470  15.342 1.00 . A A .  74 ILE HG21 1 1 
        1   645 1 1  42 ILE HG22 H 149.140  10.930  16.728 1.00 . A A .  74 ILE HG22 1 1 
        1   646 1 1  42 ILE HG23 H 149.222  11.980  15.313 1.00 . A A .  74 ILE HG23 1 1 
        1   647 1 1  42 ILE N    N 145.612  10.669  14.794 1.00 . A A .  74 ILE N    1 1 
        1   648 1 1  42 ILE O    O 147.234  12.061  17.614 1.00 . A A .  74 ILE O    1 1 
        1   649 1 1  43 VAL C    C 145.768  14.361  17.574 1.00 . A A .  75 VAL C    1 1 
        1   650 1 1  43 VAL CA   C 146.684  14.371  16.358 1.00 . A A .  75 VAL CA   1 1 
        1   651 1 1  43 VAL CB   C 146.290  15.501  15.402 1.00 . A A .  75 VAL CB   1 1 
        1   652 1 1  43 VAL CG1  C 146.204  16.816  16.177 1.00 . A A .  75 VAL CG1  1 1 
        1   653 1 1  43 VAL CG2  C 147.346  15.627  14.301 1.00 . A A .  75 VAL CG2  1 1 
        1   654 1 1  43 VAL H    H 146.281  12.991  14.788 1.00 . A A .  75 VAL H    1 1 
        1   655 1 1  43 VAL HA   H 147.702  14.523  16.689 1.00 . A A .  75 VAL HA   1 1 
        1   656 1 1  43 VAL HB   H 145.331  15.288  14.961 1.00 . A A .  75 VAL HB   1 1 
        1   657 1 1  43 VAL HG11 H 147.111  16.956  16.750 1.00 . A A .  75 VAL HG11 1 1 
        1   658 1 1  43 VAL HG12 H 145.357  16.785  16.847 1.00 . A A .  75 VAL HG12 1 1 
        1   659 1 1  43 VAL HG13 H 146.085  17.636  15.486 1.00 . A A .  75 VAL HG13 1 1 
        1   660 1 1  43 VAL HG21 H 147.043  16.386  13.595 1.00 . A A .  75 VAL HG21 1 1 
        1   661 1 1  43 VAL HG22 H 147.449  14.681  13.790 1.00 . A A .  75 VAL HG22 1 1 
        1   662 1 1  43 VAL HG23 H 148.294  15.902  14.741 1.00 . A A .  75 VAL HG23 1 1 
        1   663 1 1  43 VAL N    N 146.584  13.069  15.722 1.00 . A A .  75 VAL N    1 1 
        1   664 1 1  43 VAL O    O 146.138  14.837  18.665 1.00 . A A .  75 VAL O    1 1 
        1   665 1 1  44 ILE C    C 144.370  13.059  19.700 1.00 . A A .  76 ILE C    1 1 
        1   666 1 1  44 ILE CA   C 143.668  13.760  18.561 1.00 . A A .  76 ILE CA   1 1 
        1   667 1 1  44 ILE CB   C 142.313  13.077  18.259 1.00 . A A .  76 ILE CB   1 1 
        1   668 1 1  44 ILE CD1  C 141.498  10.785  17.519 1.00 . A A .  76 ILE CD1  1 1 
        1   669 1 1  44 ILE CG1  C 142.383  11.544  18.513 1.00 . A A .  76 ILE CG1  1 1 
        1   670 1 1  44 ILE CG2  C 141.897  13.377  16.818 1.00 . A A .  76 ILE CG2  1 1 
        1   671 1 1  44 ILE H    H 144.265  13.429  16.561 1.00 . A A .  76 ILE H    1 1 
        1   672 1 1  44 ILE HA   H 143.473  14.779  18.868 1.00 . A A .  76 ILE HA   1 1 
        1   673 1 1  44 ILE HB   H 141.567  13.503  18.915 1.00 . A A .  76 ILE HB   1 1 
        1   674 1 1  44 ILE HD11 H 140.527  11.252  17.465 1.00 . A A .  76 ILE HD11 1 1 
        1   675 1 1  44 ILE HD12 H 141.388   9.769  17.851 1.00 . A A .  76 ILE HD12 1 1 
        1   676 1 1  44 ILE HD13 H 141.959  10.790  16.543 1.00 . A A .  76 ILE HD13 1 1 
        1   677 1 1  44 ILE HG12 H 143.390  11.189  18.418 1.00 . A A .  76 ILE HG12 1 1 
        1   678 1 1  44 ILE HG13 H 142.037  11.336  19.512 1.00 . A A .  76 ILE HG13 1 1 
        1   679 1 1  44 ILE HG21 H 140.851  13.142  16.681 1.00 . A A .  76 ILE HG21 1 1 
        1   680 1 1  44 ILE HG22 H 142.493  12.787  16.151 1.00 . A A .  76 ILE HG22 1 1 
        1   681 1 1  44 ILE HG23 H 142.058  14.424  16.609 1.00 . A A .  76 ILE HG23 1 1 
        1   682 1 1  44 ILE N    N 144.566  13.802  17.420 1.00 . A A .  76 ILE N    1 1 
        1   683 1 1  44 ILE O    O 144.096  13.371  20.831 1.00 . A A .  76 ILE O    1 1 
        1   684 1 1  45 ARG C    C 146.758  12.457  21.317 1.00 . A A .  77 ARG C    1 1 
        1   685 1 1  45 ARG CA   C 146.017  11.430  20.469 1.00 . A A .  77 ARG CA   1 1 
        1   686 1 1  45 ARG CB   C 147.015  10.405  19.919 1.00 . A A .  77 ARG CB   1 1 
        1   687 1 1  45 ARG CD   C 148.645   8.620  20.571 1.00 . A A .  77 ARG CD   1 1 
        1   688 1 1  45 ARG CG   C 147.596   9.605  21.090 1.00 . A A .  77 ARG CG   1 1 
        1   689 1 1  45 ARG CZ   C 150.090   8.224  22.503 1.00 . A A .  77 ARG CZ   1 1 
        1   690 1 1  45 ARG H    H 145.476  11.903  18.455 1.00 . A A .  77 ARG H    1 1 
        1   691 1 1  45 ARG HA   H 145.302  10.916  21.096 1.00 . A A .  77 ARG HA   1 1 
        1   692 1 1  45 ARG HB2  H 146.509   9.736  19.238 1.00 . A A .  77 ARG HB2  1 1 
        1   693 1 1  45 ARG HB3  H 147.816  10.910  19.410 1.00 . A A .  77 ARG HB3  1 1 
        1   694 1 1  45 ARG HD2  H 148.199   7.989  19.822 1.00 . A A .  77 ARG HD2  1 1 
        1   695 1 1  45 ARG HD3  H 149.464   9.170  20.131 1.00 . A A .  77 ARG HD3  1 1 
        1   696 1 1  45 ARG HE   H 148.777   6.891  21.786 1.00 . A A .  77 ARG HE   1 1 
        1   697 1 1  45 ARG HG2  H 148.055  10.283  21.794 1.00 . A A .  77 ARG HG2  1 1 
        1   698 1 1  45 ARG HG3  H 146.804   9.059  21.581 1.00 . A A .  77 ARG HG3  1 1 
        1   699 1 1  45 ARG HH11 H 150.291  10.033  21.650 1.00 . A A .  77 ARG HH11 1 1 
        1   700 1 1  45 ARG HH12 H 151.308   9.731  23.015 1.00 . A A .  77 ARG HH12 1 1 
        1   701 1 1  45 ARG HH21 H 150.119   6.526  23.563 1.00 . A A .  77 ARG HH21 1 1 
        1   702 1 1  45 ARG HH22 H 151.214   7.760  24.093 1.00 . A A .  77 ARG HH22 1 1 
        1   703 1 1  45 ARG N    N 145.288  12.125  19.399 1.00 . A A .  77 ARG N    1 1 
        1   704 1 1  45 ARG NE   N 149.144   7.792  21.665 1.00 . A A .  77 ARG NE   1 1 
        1   705 1 1  45 ARG NH1  N 150.601   9.422  22.378 1.00 . A A .  77 ARG NH1  1 1 
        1   706 1 1  45 ARG NH2  N 150.506   7.443  23.461 1.00 . A A .  77 ARG NH2  1 1 
        1   707 1 1  45 ARG O    O 146.838  12.333  22.529 1.00 . A A .  77 ARG O    1 1 
        1   708 1 1  46 ASN C    C 146.949  15.154  22.441 1.00 . A A .  78 ASN C    1 1 
        1   709 1 1  46 ASN CA   C 147.964  14.536  21.455 1.00 . A A .  78 ASN CA   1 1 
        1   710 1 1  46 ASN CB   C 148.524  15.617  20.528 1.00 . A A .  78 ASN CB   1 1 
        1   711 1 1  46 ASN CG   C 149.709  15.063  19.743 1.00 . A A .  78 ASN CG   1 1 
        1   712 1 1  46 ASN H    H 147.172  13.546  19.698 1.00 . A A .  78 ASN H    1 1 
        1   713 1 1  46 ASN HA   H 148.772  14.085  22.013 1.00 . A A .  78 ASN HA   1 1 
        1   714 1 1  46 ASN HB2  H 147.757  15.939  19.842 1.00 . A A .  78 ASN HB2  1 1 
        1   715 1 1  46 ASN HB3  H 148.852  16.459  21.119 1.00 . A A .  78 ASN HB3  1 1 
        1   716 1 1  46 ASN HD21 H 149.587  16.430  18.310 1.00 . A A .  78 ASN HD21 1 1 
        1   717 1 1  46 ASN HD22 H 150.833  15.295  18.124 1.00 . A A .  78 ASN HD22 1 1 
        1   718 1 1  46 ASN N    N 147.275  13.493  20.681 1.00 . A A .  78 ASN N    1 1 
        1   719 1 1  46 ASN ND2  N 150.074  15.644  18.633 1.00 . A A .  78 ASN ND2  1 1 
        1   720 1 1  46 ASN O    O 147.303  15.627  23.520 1.00 . A A .  78 ASN O    1 1 
        1   721 1 1  46 ASN OD1  O 150.317  14.074  20.152 1.00 . A A .  78 ASN OD1  1 1 
        1   722 1 1  47 GLN C    C 143.924  14.364  23.708 1.00 . A A .  79 GLN C    1 1 
        1   723 1 1  47 GLN CA   C 144.560  15.531  22.897 1.00 . A A .  79 GLN CA   1 1 
        1   724 1 1  47 GLN CB   C 143.491  16.186  22.013 1.00 . A A .  79 GLN CB   1 1 
        1   725 1 1  47 GLN CD   C 141.361  17.500  22.020 1.00 . A A .  79 GLN CD   1 1 
        1   726 1 1  47 GLN CG   C 142.373  16.758  22.888 1.00 . A A .  79 GLN CG   1 1 
        1   727 1 1  47 GLN H    H 145.547  14.603  21.188 1.00 . A A .  79 GLN H    1 1 
        1   728 1 1  47 GLN HA   H 144.935  16.271  23.589 1.00 . A A .  79 GLN HA   1 1 
        1   729 1 1  47 GLN HB2  H 143.941  16.982  21.437 1.00 . A A .  79 GLN HB2  1 1 
        1   730 1 1  47 GLN HB3  H 143.079  15.447  21.342 1.00 . A A .  79 GLN HB3  1 1 
        1   731 1 1  47 GLN HE21 H 140.156  17.933  23.539 1.00 . A A .  79 GLN HE21 1 1 
        1   732 1 1  47 GLN HE22 H 139.644  18.498  22.023 1.00 . A A .  79 GLN HE22 1 1 
        1   733 1 1  47 GLN HG2  H 141.873  15.952  23.404 1.00 . A A .  79 GLN HG2  1 1 
        1   734 1 1  47 GLN HG3  H 142.795  17.441  23.610 1.00 . A A .  79 GLN HG3  1 1 
        1   735 1 1  47 GLN N    N 145.682  15.063  22.052 1.00 . A A .  79 GLN N    1 1 
        1   736 1 1  47 GLN NE2  N 140.300  18.020  22.573 1.00 . A A .  79 GLN NE2  1 1 
        1   737 1 1  47 GLN O    O 143.187  14.577  24.671 1.00 . A A .  79 GLN O    1 1 
        1   738 1 1  47 GLN OE1  O 141.544  17.609  20.808 1.00 . A A .  79 GLN OE1  1 1 
        1   739 1 1  48 GLN C    C 144.658  11.059  24.560 1.00 . A A .  80 GLN C    1 1 
        1   740 1 1  48 GLN CA   C 143.642  11.930  23.830 1.00 . A A .  80 GLN CA   1 1 
        1   741 1 1  48 GLN CB   C 142.986  11.108  22.725 1.00 . A A .  80 GLN CB   1 1 
        1   742 1 1  48 GLN CD   C 141.163  12.760  22.251 1.00 . A A .  80 GLN CD   1 1 
        1   743 1 1  48 GLN CG   C 141.473  11.346  22.729 1.00 . A A .  80 GLN CG   1 1 
        1   744 1 1  48 GLN H    H 144.770  13.127  22.471 1.00 . A A .  80 GLN H    1 1 
        1   745 1 1  48 GLN HA   H 142.871  12.210  24.530 1.00 . A A .  80 GLN HA   1 1 
        1   746 1 1  48 GLN HB2  H 143.392  11.408  21.771 1.00 . A A .  80 GLN HB2  1 1 
        1   747 1 1  48 GLN HB3  H 143.194  10.069  22.884 1.00 . A A .  80 GLN HB3  1 1 
        1   748 1 1  48 GLN HE21 H 140.044  13.204  23.829 1.00 . A A .  80 GLN HE21 1 1 
        1   749 1 1  48 GLN HE22 H 140.202  14.443  22.680 1.00 . A A .  80 GLN HE22 1 1 
        1   750 1 1  48 GLN HG2  H 140.996  10.632  22.073 1.00 . A A .  80 GLN HG2  1 1 
        1   751 1 1  48 GLN HG3  H 141.090  11.219  23.730 1.00 . A A .  80 GLN HG3  1 1 
        1   752 1 1  48 GLN N    N 144.193  13.149  23.246 1.00 . A A .  80 GLN N    1 1 
        1   753 1 1  48 GLN NE2  N 140.407  13.534  22.980 1.00 . A A .  80 GLN NE2  1 1 
        1   754 1 1  48 GLN O    O 145.853  11.097  24.304 1.00 . A A .  80 GLN O    1 1 
        1   755 1 1  48 GLN OE1  O 141.620  13.170  21.186 1.00 . A A .  80 GLN OE1  1 1 
        1   756 1 1  49 THR C    C 144.857   7.917  25.550 1.00 . A A .  81 THR C    1 1 
        1   757 1 1  49 THR CA   C 144.972   9.300  26.192 1.00 . A A .  81 THR CA   1 1 
        1   758 1 1  49 THR CB   C 144.522   9.235  27.653 1.00 . A A .  81 THR CB   1 1 
        1   759 1 1  49 THR CG2  C 144.566  10.634  28.268 1.00 . A A .  81 THR CG2  1 1 
        1   760 1 1  49 THR H    H 143.176  10.238  25.592 1.00 . A A .  81 THR H    1 1 
        1   761 1 1  49 THR HA   H 145.998   9.630  26.149 1.00 . A A .  81 THR HA   1 1 
        1   762 1 1  49 THR HB   H 145.184   8.584  28.205 1.00 . A A .  81 THR HB   1 1 
        1   763 1 1  49 THR HG1  H 143.225   7.877  28.157 1.00 . A A .  81 THR HG1  1 1 
        1   764 1 1  49 THR HG21 H 145.522  11.092  28.055 1.00 . A A .  81 THR HG21 1 1 
        1   765 1 1  49 THR HG22 H 144.433  10.563  29.338 1.00 . A A .  81 THR HG22 1 1 
        1   766 1 1  49 THR HG23 H 143.776  11.239  27.846 1.00 . A A .  81 THR HG23 1 1 
        1   767 1 1  49 THR N    N 144.141  10.232  25.451 1.00 . A A .  81 THR N    1 1 
        1   768 1 1  49 THR O    O 143.933   7.661  24.781 1.00 . A A .  81 THR O    1 1 
        1   769 1 1  49 THR OG1  O 143.196   8.729  27.717 1.00 . A A .  81 THR OG1  1 1 
        1   770 1 1  50 LYS C    C 144.454   5.031  25.313 1.00 . A A .  82 LYS C    1 1 
        1   771 1 1  50 LYS CA   C 145.832   5.701  25.241 1.00 . A A .  82 LYS CA   1 1 
        1   772 1 1  50 LYS CB   C 146.856   4.822  25.961 1.00 . A A .  82 LYS CB   1 1 
        1   773 1 1  50 LYS CD   C 148.014   2.595  25.918 1.00 . A A .  82 LYS CD   1 1 
        1   774 1 1  50 LYS CE   C 149.436   3.161  25.842 1.00 . A A .  82 LYS CE   1 1 
        1   775 1 1  50 LYS CG   C 147.041   3.518  25.179 1.00 . A A .  82 LYS CG   1 1 
        1   776 1 1  50 LYS H    H 146.555   7.335  26.405 1.00 . A A .  82 LYS H    1 1 
        1   777 1 1  50 LYS HA   H 146.122   5.786  24.208 1.00 . A A .  82 LYS HA   1 1 
        1   778 1 1  50 LYS HB2  H 147.797   5.348  26.022 1.00 . A A .  82 LYS HB2  1 1 
        1   779 1 1  50 LYS HB3  H 146.504   4.597  26.956 1.00 . A A .  82 LYS HB3  1 1 
        1   780 1 1  50 LYS HD2  H 147.715   2.513  26.952 1.00 . A A .  82 LYS HD2  1 1 
        1   781 1 1  50 LYS HD3  H 147.995   1.617  25.461 1.00 . A A .  82 LYS HD3  1 1 
        1   782 1 1  50 LYS HE2  H 149.457   4.149  26.272 1.00 . A A .  82 LYS HE2  1 1 
        1   783 1 1  50 LYS HE3  H 150.107   2.517  26.391 1.00 . A A .  82 LYS HE3  1 1 
        1   784 1 1  50 LYS HG2  H 146.086   3.024  25.076 1.00 . A A .  82 LYS HG2  1 1 
        1   785 1 1  50 LYS HG3  H 147.435   3.742  24.199 1.00 . A A .  82 LYS HG3  1 1 
        1   786 1 1  50 LYS HZ1  H 149.572   4.134  24.005 1.00 . A A .  82 LYS HZ1  1 1 
        1   787 1 1  50 LYS HZ2  H 149.433   2.445  23.887 1.00 . A A .  82 LYS HZ2  1 1 
        1   788 1 1  50 LYS HZ3  H 150.903   3.148  24.365 1.00 . A A .  82 LYS HZ3  1 1 
        1   789 1 1  50 LYS N    N 145.817   7.046  25.833 1.00 . A A .  82 LYS N    1 1 
        1   790 1 1  50 LYS NZ   N 149.869   3.227  24.417 1.00 . A A .  82 LYS NZ   1 1 
        1   791 1 1  50 LYS O    O 144.127   4.172  24.493 1.00 . A A .  82 LYS O    1 1 
        1   792 1 1  51 ASP C    C 141.590   5.062  25.104 1.00 . A A .  83 ASP C    1 1 
        1   793 1 1  51 ASP CA   C 142.338   4.815  26.420 1.00 . A A .  83 ASP CA   1 1 
        1   794 1 1  51 ASP CB   C 141.566   5.439  27.584 1.00 . A A .  83 ASP CB   1 1 
        1   795 1 1  51 ASP CG   C 142.166   4.985  28.911 1.00 . A A .  83 ASP CG   1 1 
        1   796 1 1  51 ASP H    H 144.040   6.107  26.890 1.00 . A A .  83 ASP H    1 1 
        1   797 1 1  51 ASP HA   H 142.444   3.753  26.580 1.00 . A A .  83 ASP HA   1 1 
        1   798 1 1  51 ASP HB2  H 141.621   6.515  27.515 1.00 . A A .  83 ASP HB2  1 1 
        1   799 1 1  51 ASP HB3  H 140.533   5.130  27.535 1.00 . A A .  83 ASP HB3  1 1 
        1   800 1 1  51 ASP N    N 143.661   5.424  26.298 1.00 . A A .  83 ASP N    1 1 
        1   801 1 1  51 ASP O    O 140.931   4.167  24.571 1.00 . A A .  83 ASP O    1 1 
        1   802 1 1  51 ASP OD1  O 142.955   4.055  28.896 1.00 . A A .  83 ASP OD1  1 1 
        1   803 1 1  51 ASP OD2  O 141.824   5.575  29.923 1.00 . A A .  83 ASP OD2  1 1 
        1   804 1 1  52 SER C    C 140.809   5.672  22.356 1.00 . A A .  84 SER C    1 1 
        1   805 1 1  52 SER CA   C 141.003   6.767  23.410 1.00 . A A .  84 SER CA   1 1 
        1   806 1 1  52 SER CB   C 141.791   7.911  22.797 1.00 . A A .  84 SER CB   1 1 
        1   807 1 1  52 SER H    H 142.106   6.967  25.220 1.00 . A A .  84 SER H    1 1 
        1   808 1 1  52 SER HA   H 140.032   7.147  23.687 1.00 . A A .  84 SER HA   1 1 
        1   809 1 1  52 SER HB2  H 141.742   8.764  23.451 1.00 . A A .  84 SER HB2  1 1 
        1   810 1 1  52 SER HB3  H 142.823   7.613  22.671 1.00 . A A .  84 SER HB3  1 1 
        1   811 1 1  52 SER HG   H 141.931   8.280  20.890 1.00 . A A .  84 SER HG   1 1 
        1   812 1 1  52 SER N    N 141.679   6.308  24.635 1.00 . A A .  84 SER N    1 1 
        1   813 1 1  52 SER O    O 141.760   5.133  21.793 1.00 . A A .  84 SER O    1 1 
        1   814 1 1  52 SER OG   O 141.224   8.254  21.539 1.00 . A A .  84 SER OG   1 1 
        1   815 1 1  53 GLU C    C 139.247   4.752  19.697 1.00 . A A .  85 GLU C    1 1 
        1   816 1 1  53 GLU CA   C 139.087   4.355  21.176 1.00 . A A .  85 GLU CA   1 1 
        1   817 1 1  53 GLU CB   C 137.617   4.031  21.443 1.00 . A A .  85 GLU CB   1 1 
        1   818 1 1  53 GLU CD   C 138.131   1.880  22.616 1.00 . A A .  85 GLU CD   1 1 
        1   819 1 1  53 GLU CG   C 137.494   3.258  22.759 1.00 . A A .  85 GLU CG   1 1 
        1   820 1 1  53 GLU H    H 138.850   5.844  22.637 1.00 . A A .  85 GLU H    1 1 
        1   821 1 1  53 GLU HA   H 139.659   3.457  21.346 1.00 . A A .  85 GLU HA   1 1 
        1   822 1 1  53 GLU HB2  H 137.051   4.950  21.510 1.00 . A A .  85 GLU HB2  1 1 
        1   823 1 1  53 GLU HB3  H 137.229   3.427  20.637 1.00 . A A .  85 GLU HB3  1 1 
        1   824 1 1  53 GLU HG2  H 137.996   3.806  23.543 1.00 . A A .  85 GLU HG2  1 1 
        1   825 1 1  53 GLU HG3  H 136.450   3.145  23.012 1.00 . A A .  85 GLU HG3  1 1 
        1   826 1 1  53 GLU N    N 139.537   5.369  22.126 1.00 . A A .  85 GLU N    1 1 
        1   827 1 1  53 GLU O    O 139.443   3.882  18.844 1.00 . A A .  85 GLU O    1 1 
        1   828 1 1  53 GLU OE1  O 137.431   0.965  22.215 1.00 . A A .  85 GLU OE1  1 1 
        1   829 1 1  53 GLU OE2  O 139.309   1.760  22.912 1.00 . A A .  85 GLU OE2  1 1 
        1   830 1 1  54 GLU C    C 140.754   6.345  17.491 1.00 . A A .  86 GLU C    1 1 
        1   831 1 1  54 GLU CA   C 139.303   6.449  17.974 1.00 . A A .  86 GLU CA   1 1 
        1   832 1 1  54 GLU CB   C 138.756   7.870  17.754 1.00 . A A .  86 GLU CB   1 1 
        1   833 1 1  54 GLU CD   C 136.804   7.884  19.335 1.00 . A A .  86 GLU CD   1 1 
        1   834 1 1  54 GLU CG   C 137.229   7.852  17.868 1.00 . A A .  86 GLU CG   1 1 
        1   835 1 1  54 GLU H    H 139.110   6.716  20.091 1.00 . A A .  86 GLU H    1 1 
        1   836 1 1  54 GLU HA   H 138.709   5.769  17.379 1.00 . A A .  86 GLU HA   1 1 
        1   837 1 1  54 GLU HB2  H 139.157   8.541  18.497 1.00 . A A .  86 GLU HB2  1 1 
        1   838 1 1  54 GLU HB3  H 139.033   8.214  16.768 1.00 . A A .  86 GLU HB3  1 1 
        1   839 1 1  54 GLU HG2  H 136.823   8.715  17.361 1.00 . A A .  86 GLU HG2  1 1 
        1   840 1 1  54 GLU HG3  H 136.847   6.954  17.407 1.00 . A A .  86 GLU HG3  1 1 
        1   841 1 1  54 GLU N    N 139.168   6.046  19.377 1.00 . A A .  86 GLU N    1 1 
        1   842 1 1  54 GLU O    O 141.019   5.758  16.444 1.00 . A A .  86 GLU O    1 1 
        1   843 1 1  54 GLU OE1  O 137.664   8.057  20.182 1.00 . A A .  86 GLU OE1  1 1 
        1   844 1 1  54 GLU OE2  O 135.620   7.734  19.590 1.00 . A A .  86 GLU OE2  1 1 
        1   845 1 1  55 TRP C    C 143.555   5.444  17.654 1.00 . A A .  87 TRP C    1 1 
        1   846 1 1  55 TRP CA   C 143.080   6.889  17.805 1.00 . A A .  87 TRP CA   1 1 
        1   847 1 1  55 TRP CB   C 143.965   7.686  18.751 1.00 . A A .  87 TRP CB   1 1 
        1   848 1 1  55 TRP CD1  C 146.249   7.100  17.934 1.00 . A A .  87 TRP CD1  1 1 
        1   849 1 1  55 TRP CD2  C 145.731   6.087  19.865 1.00 . A A .  87 TRP CD2  1 1 
        1   850 1 1  55 TRP CE2  C 147.030   5.661  19.524 1.00 . A A .  87 TRP CE2  1 1 
        1   851 1 1  55 TRP CE3  C 145.157   5.596  21.045 1.00 . A A .  87 TRP CE3  1 1 
        1   852 1 1  55 TRP CG   C 145.266   7.001  18.842 1.00 . A A .  87 TRP CG   1 1 
        1   853 1 1  55 TRP CH2  C 147.158   4.286  21.500 1.00 . A A .  87 TRP CH2  1 1 
        1   854 1 1  55 TRP CZ2  C 147.744   4.770  20.327 1.00 . A A .  87 TRP CZ2  1 1 
        1   855 1 1  55 TRP CZ3  C 145.866   4.698  21.860 1.00 . A A .  87 TRP CZ3  1 1 
        1   856 1 1  55 TRP H    H 141.429   7.451  19.014 1.00 . A A .  87 TRP H    1 1 
        1   857 1 1  55 TRP HA   H 143.138   7.351  16.830 1.00 . A A .  87 TRP HA   1 1 
        1   858 1 1  55 TRP HB2  H 144.112   8.681  18.340 1.00 . A A .  87 TRP HB2  1 1 
        1   859 1 1  55 TRP HB3  H 143.508   7.752  19.726 1.00 . A A .  87 TRP HB3  1 1 
        1   860 1 1  55 TRP HD1  H 146.222   7.704  17.040 1.00 . A A .  87 TRP HD1  1 1 
        1   861 1 1  55 TRP HE1  H 148.124   6.210  17.857 1.00 . A A .  87 TRP HE1  1 1 
        1   862 1 1  55 TRP HE3  H 144.161   5.914  21.327 1.00 . A A .  87 TRP HE3  1 1 
        1   863 1 1  55 TRP HH2  H 147.701   3.596  22.129 1.00 . A A .  87 TRP HH2  1 1 
        1   864 1 1  55 TRP HZ2  H 148.737   4.457  20.043 1.00 . A A .  87 TRP HZ2  1 1 
        1   865 1 1  55 TRP HZ3  H 145.416   4.324  22.766 1.00 . A A .  87 TRP HZ3  1 1 
        1   866 1 1  55 TRP N    N 141.692   6.932  18.230 1.00 . A A .  87 TRP N    1 1 
        1   867 1 1  55 TRP NE1  N 147.296   6.308  18.336 1.00 . A A .  87 TRP NE1  1 1 
        1   868 1 1  55 TRP O    O 144.337   5.132  16.760 1.00 . A A .  87 TRP O    1 1 
        1   869 1 1  56 GLN C    C 143.047   2.784  16.919 1.00 . A A .  88 GLN C    1 1 
        1   870 1 1  56 GLN CA   C 143.469   3.163  18.344 1.00 . A A .  88 GLN CA   1 1 
        1   871 1 1  56 GLN CB   C 142.814   2.254  19.399 1.00 . A A .  88 GLN CB   1 1 
        1   872 1 1  56 GLN CD   C 142.786   1.668  21.832 1.00 . A A .  88 GLN CD   1 1 
        1   873 1 1  56 GLN CG   C 143.437   2.543  20.766 1.00 . A A .  88 GLN CG   1 1 
        1   874 1 1  56 GLN H    H 142.450   4.871  19.185 1.00 . A A .  88 GLN H    1 1 
        1   875 1 1  56 GLN HA   H 144.547   3.095  18.423 1.00 . A A .  88 GLN HA   1 1 
        1   876 1 1  56 GLN HB2  H 141.754   2.444  19.447 1.00 . A A .  88 GLN HB2  1 1 
        1   877 1 1  56 GLN HB3  H 142.985   1.220  19.142 1.00 . A A .  88 GLN HB3  1 1 
        1   878 1 1  56 GLN HE21 H 142.678   3.128  23.172 1.00 . A A .  88 GLN HE21 1 1 
        1   879 1 1  56 GLN HE22 H 142.065   1.629  23.681 1.00 . A A .  88 GLN HE22 1 1 
        1   880 1 1  56 GLN HG2  H 144.496   2.332  20.727 1.00 . A A .  88 GLN HG2  1 1 
        1   881 1 1  56 GLN HG3  H 143.288   3.583  21.016 1.00 . A A .  88 GLN HG3  1 1 
        1   882 1 1  56 GLN N    N 143.066   4.554  18.504 1.00 . A A .  88 GLN N    1 1 
        1   883 1 1  56 GLN NE2  N 142.484   2.185  22.990 1.00 . A A .  88 GLN NE2  1 1 
        1   884 1 1  56 GLN O    O 143.834   2.234  16.152 1.00 . A A .  88 GLN O    1 1 
        1   885 1 1  56 GLN OE1  O 142.545   0.483  21.601 1.00 . A A .  88 GLN OE1  1 1 
        1   886 1 1  57 ARG C    C 142.134   3.369  14.146 1.00 . A A .  89 ARG C    1 1 
        1   887 1 1  57 ARG CA   C 141.247   2.799  15.255 1.00 . A A .  89 ARG CA   1 1 
        1   888 1 1  57 ARG CB   C 139.828   3.358  15.115 1.00 . A A .  89 ARG CB   1 1 
        1   889 1 1  57 ARG CD   C 138.758   1.607  16.549 1.00 . A A .  89 ARG CD   1 1 
        1   890 1 1  57 ARG CG   C 138.817   2.209  15.146 1.00 . A A .  89 ARG CG   1 1 
        1   891 1 1  57 ARG CZ   C 137.343   0.054  17.793 1.00 . A A .  89 ARG CZ   1 1 
        1   892 1 1  57 ARG H    H 141.180   3.413  17.279 1.00 . A A .  89 ARG H    1 1 
        1   893 1 1  57 ARG HA   H 141.202   1.728  15.141 1.00 . A A .  89 ARG HA   1 1 
        1   894 1 1  57 ARG HB2  H 139.624   4.034  15.932 1.00 . A A .  89 ARG HB2  1 1 
        1   895 1 1  57 ARG HB3  H 139.739   3.887  14.178 1.00 . A A .  89 ARG HB3  1 1 
        1   896 1 1  57 ARG HD2  H 139.660   1.044  16.736 1.00 . A A .  89 ARG HD2  1 1 
        1   897 1 1  57 ARG HD3  H 138.677   2.402  17.275 1.00 . A A .  89 ARG HD3  1 1 
        1   898 1 1  57 ARG HE   H 137.003   0.616  15.902 1.00 . A A .  89 ARG HE   1 1 
        1   899 1 1  57 ARG HG2  H 137.840   2.583  14.875 1.00 . A A .  89 ARG HG2  1 1 
        1   900 1 1  57 ARG HG3  H 139.117   1.447  14.443 1.00 . A A .  89 ARG HG3  1 1 
        1   901 1 1  57 ARG HH11 H 138.926   0.765  18.805 1.00 . A A .  89 ARG HH11 1 1 
        1   902 1 1  57 ARG HH12 H 137.915  -0.336  19.673 1.00 . A A .  89 ARG HH12 1 1 
        1   903 1 1  57 ARG HH21 H 135.698  -0.818  17.058 1.00 . A A .  89 ARG HH21 1 1 
        1   904 1 1  57 ARG HH22 H 136.097  -1.230  18.692 1.00 . A A .  89 ARG HH22 1 1 
        1   905 1 1  57 ARG N    N 141.791   3.097  16.580 1.00 . A A .  89 ARG N    1 1 
        1   906 1 1  57 ARG NE   N 137.603   0.722  16.668 1.00 . A A .  89 ARG NE   1 1 
        1   907 1 1  57 ARG NH1  N 138.125   0.171  18.837 1.00 . A A .  89 ARG NH1  1 1 
        1   908 1 1  57 ARG NH2  N 136.299  -0.725  17.853 1.00 . A A .  89 ARG NH2  1 1 
        1   909 1 1  57 ARG O    O 142.229   2.779  13.070 1.00 . A A .  89 ARG O    1 1 
        1   910 1 1  58 LEU C    C 144.769   3.926  13.108 1.00 . A A .  90 LEU C    1 1 
        1   911 1 1  58 LEU CA   C 143.745   5.013  13.409 1.00 . A A .  90 LEU CA   1 1 
        1   912 1 1  58 LEU CB   C 144.390   6.343  13.917 1.00 . A A .  90 LEU CB   1 1 
        1   913 1 1  58 LEU CD1  C 146.884   5.797  14.187 1.00 . A A .  90 LEU CD1  1 1 
        1   914 1 1  58 LEU CD2  C 145.977   6.355  11.894 1.00 . A A .  90 LEU CD2  1 1 
        1   915 1 1  58 LEU CG   C 145.840   6.618  13.401 1.00 . A A .  90 LEU CG   1 1 
        1   916 1 1  58 LEU H    H 142.808   4.846  15.320 1.00 . A A .  90 LEU H    1 1 
        1   917 1 1  58 LEU HA   H 143.185   5.215  12.510 1.00 . A A .  90 LEU HA   1 1 
        1   918 1 1  58 LEU HB2  H 143.764   7.161  13.591 1.00 . A A .  90 LEU HB2  1 1 
        1   919 1 1  58 LEU HB3  H 144.400   6.339  14.986 1.00 . A A .  90 LEU HB3  1 1 
        1   920 1 1  58 LEU HD11 H 147.052   4.850  13.699 1.00 . A A .  90 LEU HD11 1 1 
        1   921 1 1  58 LEU HD12 H 146.535   5.626  15.195 1.00 . A A .  90 LEU HD12 1 1 
        1   922 1 1  58 LEU HD13 H 147.814   6.341  14.220 1.00 . A A .  90 LEU HD13 1 1 
        1   923 1 1  58 LEU HD21 H 146.588   7.127  11.452 1.00 . A A .  90 LEU HD21 1 1 
        1   924 1 1  58 LEU HD22 H 145.006   6.373  11.440 1.00 . A A .  90 LEU HD22 1 1 
        1   925 1 1  58 LEU HD23 H 146.436   5.395  11.720 1.00 . A A .  90 LEU HD23 1 1 
        1   926 1 1  58 LEU HG   H 146.053   7.665  13.570 1.00 . A A .  90 LEU HG   1 1 
        1   927 1 1  58 LEU N    N 142.831   4.472  14.415 1.00 . A A .  90 LEU N    1 1 
        1   928 1 1  58 LEU O    O 145.065   3.631  11.951 1.00 . A A .  90 LEU O    1 1 
        1   929 1 1  59 ASN C    C 145.723   1.069  13.251 1.00 . A A .  91 ASN C    1 1 
        1   930 1 1  59 ASN CA   C 146.291   2.269  14.018 1.00 . A A .  91 ASN CA   1 1 
        1   931 1 1  59 ASN CB   C 146.772   1.825  15.397 1.00 . A A .  91 ASN CB   1 1 
        1   932 1 1  59 ASN CG   C 147.946   0.861  15.255 1.00 . A A .  91 ASN CG   1 1 
        1   933 1 1  59 ASN H    H 145.010   3.617  15.063 1.00 . A A .  91 ASN H    1 1 
        1   934 1 1  59 ASN HA   H 147.133   2.662  13.469 1.00 . A A .  91 ASN HA   1 1 
        1   935 1 1  59 ASN HB2  H 147.086   2.695  15.959 1.00 . A A .  91 ASN HB2  1 1 
        1   936 1 1  59 ASN HB3  H 145.965   1.335  15.919 1.00 . A A .  91 ASN HB3  1 1 
        1   937 1 1  59 ASN HD21 H 147.442  -0.218  16.845 1.00 . A A .  91 ASN HD21 1 1 
        1   938 1 1  59 ASN HD22 H 148.838  -0.734  16.029 1.00 . A A .  91 ASN HD22 1 1 
        1   939 1 1  59 ASN N    N 145.295   3.327  14.167 1.00 . A A .  91 ASN N    1 1 
        1   940 1 1  59 ASN ND2  N 148.087  -0.111  16.115 1.00 . A A .  91 ASN ND2  1 1 
        1   941 1 1  59 ASN O    O 146.366   0.545  12.344 1.00 . A A .  91 ASN O    1 1 
        1   942 1 1  59 ASN OD1  O 148.753   0.995  14.337 1.00 . A A .  91 ASN OD1  1 1 
        1   943 1 1  60 TYR C    C 143.519  -0.256  11.542 1.00 . A A .  92 TYR C    1 1 
        1   944 1 1  60 TYR CA   C 143.878  -0.522  13.005 1.00 . A A .  92 TYR CA   1 1 
        1   945 1 1  60 TYR CB   C 142.605  -0.894  13.769 1.00 . A A .  92 TYR CB   1 1 
        1   946 1 1  60 TYR CD1  C 143.031  -0.689  16.244 1.00 . A A .  92 TYR CD1  1 1 
        1   947 1 1  60 TYR CD2  C 143.251  -2.866  15.204 1.00 . A A .  92 TYR CD2  1 1 
        1   948 1 1  60 TYR CE1  C 143.371  -1.244  17.482 1.00 . A A .  92 TYR CE1  1 1 
        1   949 1 1  60 TYR CE2  C 143.592  -3.424  16.443 1.00 . A A .  92 TYR CE2  1 1 
        1   950 1 1  60 TYR CG   C 142.971  -1.498  15.104 1.00 . A A .  92 TYR CG   1 1 
        1   951 1 1  60 TYR CZ   C 143.651  -2.612  17.582 1.00 . A A .  92 TYR CZ   1 1 
        1   952 1 1  60 TYR H    H 144.078   1.062  14.393 1.00 . A A .  92 TYR H    1 1 
        1   953 1 1  60 TYR HA   H 144.554  -1.361  13.047 1.00 . A A .  92 TYR HA   1 1 
        1   954 1 1  60 TYR HB2  H 142.009  -0.010  13.924 1.00 . A A .  92 TYR HB2  1 1 
        1   955 1 1  60 TYR HB3  H 142.038  -1.612  13.195 1.00 . A A .  92 TYR HB3  1 1 
        1   956 1 1  60 TYR HD1  H 142.814   0.365  16.168 1.00 . A A .  92 TYR HD1  1 1 
        1   957 1 1  60 TYR HD2  H 143.204  -3.492  14.325 1.00 . A A .  92 TYR HD2  1 1 
        1   958 1 1  60 TYR HE1  H 143.418  -0.618  18.361 1.00 . A A .  92 TYR HE1  1 1 
        1   959 1 1  60 TYR HE2  H 143.807  -4.479  16.520 1.00 . A A .  92 TYR HE2  1 1 
        1   960 1 1  60 TYR HH   H 144.945  -3.216  18.849 1.00 . A A .  92 TYR HH   1 1 
        1   961 1 1  60 TYR N    N 144.529   0.631  13.636 1.00 . A A .  92 TYR N    1 1 
        1   962 1 1  60 TYR O    O 143.484  -1.181  10.728 1.00 . A A .  92 TYR O    1 1 
        1   963 1 1  60 TYR OH   O 143.988  -3.159  18.802 1.00 . A A .  92 TYR OH   1 1 
        1   964 1 1  61 ASP C    C 144.284   1.336   8.973 1.00 . A A .  93 ASP C    1 1 
        1   965 1 1  61 ASP CA   C 143.009   1.376   9.823 1.00 . A A .  93 ASP CA   1 1 
        1   966 1 1  61 ASP CB   C 142.388   2.765   9.783 1.00 . A A .  93 ASP CB   1 1 
        1   967 1 1  61 ASP CG   C 140.968   2.719  10.335 1.00 . A A .  93 ASP CG   1 1 
        1   968 1 1  61 ASP H    H 143.473   1.708  11.868 1.00 . A A .  93 ASP H    1 1 
        1   969 1 1  61 ASP HA   H 142.302   0.669   9.418 1.00 . A A .  93 ASP HA   1 1 
        1   970 1 1  61 ASP HB2  H 142.980   3.421  10.390 1.00 . A A .  93 ASP HB2  1 1 
        1   971 1 1  61 ASP HB3  H 142.369   3.126   8.766 1.00 . A A .  93 ASP HB3  1 1 
        1   972 1 1  61 ASP N    N 143.306   1.007  11.203 1.00 . A A .  93 ASP N    1 1 
        1   973 1 1  61 ASP O    O 144.279   0.877   7.826 1.00 . A A .  93 ASP O    1 1 
        1   974 1 1  61 ASP OD1  O 140.447   1.626  10.486 1.00 . A A .  93 ASP OD1  1 1 
        1   975 1 1  61 ASP OD2  O 140.421   3.777  10.597 1.00 . A A .  93 ASP OD2  1 1 
        1   976 1 1  62 ILE C    C 147.166   0.317   8.803 1.00 . A A .  94 ILE C    1 1 
        1   977 1 1  62 ILE CA   C 146.677   1.761   8.897 1.00 . A A .  94 ILE CA   1 1 
        1   978 1 1  62 ILE CB   C 147.676   2.654   9.638 1.00 . A A .  94 ILE CB   1 1 
        1   979 1 1  62 ILE CD1  C 147.409   4.708   8.152 1.00 . A A .  94 ILE CD1  1 1 
        1   980 1 1  62 ILE CG1  C 147.216   4.132   9.566 1.00 . A A .  94 ILE CG1  1 1 
        1   981 1 1  62 ILE CG2  C 149.059   2.508   9.000 1.00 . A A .  94 ILE CG2  1 1 
        1   982 1 1  62 ILE H    H 145.346   2.071  10.504 1.00 . A A .  94 ILE H    1 1 
        1   983 1 1  62 ILE HA   H 146.546   2.138   7.894 1.00 . A A .  94 ILE HA   1 1 
        1   984 1 1  62 ILE HB   H 147.728   2.345  10.673 1.00 . A A .  94 ILE HB   1 1 
        1   985 1 1  62 ILE HD11 H 146.954   4.058   7.423 1.00 . A A .  94 ILE HD11 1 1 
        1   986 1 1  62 ILE HD12 H 148.463   4.807   7.941 1.00 . A A .  94 ILE HD12 1 1 
        1   987 1 1  62 ILE HD13 H 146.945   5.686   8.096 1.00 . A A .  94 ILE HD13 1 1 
        1   988 1 1  62 ILE HG12 H 146.165   4.194   9.826 1.00 . A A .  94 ILE HG12 1 1 
        1   989 1 1  62 ILE HG13 H 147.789   4.716  10.269 1.00 . A A .  94 ILE HG13 1 1 
        1   990 1 1  62 ILE HG21 H 148.974   2.616   7.928 1.00 . A A .  94 ILE HG21 1 1 
        1   991 1 1  62 ILE HG22 H 149.463   1.535   9.233 1.00 . A A .  94 ILE HG22 1 1 
        1   992 1 1  62 ILE HG23 H 149.717   3.273   9.387 1.00 . A A .  94 ILE HG23 1 1 
        1   993 1 1  62 ILE N    N 145.387   1.780   9.570 1.00 . A A .  94 ILE N    1 1 
        1   994 1 1  62 ILE O    O 147.778  -0.087   7.822 1.00 . A A .  94 ILE O    1 1 
        1   995 1 1  63 TYR C    C 146.669  -2.487   8.568 1.00 . A A .  95 TYR C    1 1 
        1   996 1 1  63 TYR CA   C 147.249  -1.864   9.829 1.00 . A A .  95 TYR CA   1 1 
        1   997 1 1  63 TYR CB   C 146.720  -2.587  11.069 1.00 . A A .  95 TYR CB   1 1 
        1   998 1 1  63 TYR CD1  C 148.379  -4.473  11.292 1.00 . A A .  95 TYR CD1  1 1 
        1   999 1 1  63 TYR CD2  C 146.115  -4.989  10.593 1.00 . A A .  95 TYR CD2  1 1 
        1  1000 1 1  63 TYR CE1  C 148.713  -5.830  11.212 1.00 . A A .  95 TYR CE1  1 1 
        1  1001 1 1  63 TYR CE2  C 146.450  -6.347  10.512 1.00 . A A .  95 TYR CE2  1 1 
        1  1002 1 1  63 TYR CG   C 147.079  -4.052  10.983 1.00 . A A .  95 TYR CG   1 1 
        1  1003 1 1  63 TYR CZ   C 147.749  -6.766  10.821 1.00 . A A .  95 TYR CZ   1 1 
        1  1004 1 1  63 TYR H    H 146.362  -0.067  10.575 1.00 . A A .  95 TYR H    1 1 
        1  1005 1 1  63 TYR HA   H 148.327  -1.939   9.799 1.00 . A A .  95 TYR HA   1 1 
        1  1006 1 1  63 TYR HB2  H 147.170  -2.158  11.952 1.00 . A A .  95 TYR HB2  1 1 
        1  1007 1 1  63 TYR HB3  H 145.648  -2.481  11.117 1.00 . A A .  95 TYR HB3  1 1 
        1  1008 1 1  63 TYR HD1  H 149.122  -3.750  11.593 1.00 . A A .  95 TYR HD1  1 1 
        1  1009 1 1  63 TYR HD2  H 145.112  -4.665  10.354 1.00 . A A .  95 TYR HD2  1 1 
        1  1010 1 1  63 TYR HE1  H 149.715  -6.153  11.450 1.00 . A A .  95 TYR HE1  1 1 
        1  1011 1 1  63 TYR HE2  H 145.706  -7.069  10.210 1.00 . A A .  95 TYR HE2  1 1 
        1  1012 1 1  63 TYR HH   H 147.601  -8.569  11.430 1.00 . A A .  95 TYR HH   1 1 
        1  1013 1 1  63 TYR N    N 146.862  -0.461   9.832 1.00 . A A .  95 TYR N    1 1 
        1  1014 1 1  63 TYR O    O 147.353  -3.191   7.823 1.00 . A A .  95 TYR O    1 1 
        1  1015 1 1  63 TYR OH   O 148.079  -8.104  10.741 1.00 . A A .  95 TYR OH   1 1 
        1  1016 1 1  64 THR C    C 145.580  -2.266   5.907 1.00 . A A .  96 THR C    1 1 
        1  1017 1 1  64 THR CA   C 144.750  -2.688   7.114 1.00 . A A .  96 THR CA   1 1 
        1  1018 1 1  64 THR CB   C 143.331  -2.122   6.999 1.00 . A A .  96 THR CB   1 1 
        1  1019 1 1  64 THR CG2  C 142.672  -2.648   5.724 1.00 . A A .  96 THR CG2  1 1 
        1  1020 1 1  64 THR H    H 144.907  -1.614   8.935 1.00 . A A .  96 THR H    1 1 
        1  1021 1 1  64 THR HA   H 144.703  -3.766   7.157 1.00 . A A .  96 THR HA   1 1 
        1  1022 1 1  64 THR HB   H 143.374  -1.046   6.959 1.00 . A A .  96 THR HB   1 1 
        1  1023 1 1  64 THR HG1  H 142.143  -1.745   8.494 1.00 . A A .  96 THR HG1  1 1 
        1  1024 1 1  64 THR HG21 H 141.654  -2.292   5.671 1.00 . A A .  96 THR HG21 1 1 
        1  1025 1 1  64 THR HG22 H 142.678  -3.727   5.733 1.00 . A A .  96 THR HG22 1 1 
        1  1026 1 1  64 THR HG23 H 143.222  -2.293   4.863 1.00 . A A .  96 THR HG23 1 1 
        1  1027 1 1  64 THR N    N 145.402  -2.188   8.311 1.00 . A A .  96 THR N    1 1 
        1  1028 1 1  64 THR O    O 145.731  -3.016   4.941 1.00 . A A .  96 THR O    1 1 
        1  1029 1 1  64 THR OG1  O 142.569  -2.525   8.129 1.00 . A A .  96 THR OG1  1 1 
        1  1030 1 1  65 LEU C    C 148.103  -1.633   4.643 1.00 . A A .  97 LEU C    1 1 
        1  1031 1 1  65 LEU CA   C 146.986  -0.603   4.877 1.00 . A A .  97 LEU CA   1 1 
        1  1032 1 1  65 LEU CB   C 147.594   0.772   5.204 1.00 . A A .  97 LEU CB   1 1 
        1  1033 1 1  65 LEU CD1  C 148.424   0.787   2.828 1.00 . A A .  97 LEU CD1  1 1 
        1  1034 1 1  65 LEU CD2  C 146.398   2.103   3.455 1.00 . A A .  97 LEU CD2  1 1 
        1  1035 1 1  65 LEU CG   C 147.767   1.613   3.930 1.00 . A A .  97 LEU CG   1 1 
        1  1036 1 1  65 LEU H    H 146.024  -0.506   6.775 1.00 . A A .  97 LEU H    1 1 
        1  1037 1 1  65 LEU HA   H 146.384  -0.523   3.986 1.00 . A A .  97 LEU HA   1 1 
        1  1038 1 1  65 LEU HB2  H 146.943   1.296   5.887 1.00 . A A .  97 LEU HB2  1 1 
        1  1039 1 1  65 LEU HB3  H 148.559   0.632   5.669 1.00 . A A .  97 LEU HB3  1 1 
        1  1040 1 1  65 LEU HD11 H 147.755   0.006   2.520 1.00 . A A .  97 LEU HD11 1 1 
        1  1041 1 1  65 LEU HD12 H 149.339   0.350   3.198 1.00 . A A .  97 LEU HD12 1 1 
        1  1042 1 1  65 LEU HD13 H 148.641   1.422   1.983 1.00 . A A .  97 LEU HD13 1 1 
        1  1043 1 1  65 LEU HD21 H 145.853   2.518   4.290 1.00 . A A .  97 LEU HD21 1 1 
        1  1044 1 1  65 LEU HD22 H 145.843   1.273   3.040 1.00 . A A .  97 LEU HD22 1 1 
        1  1045 1 1  65 LEU HD23 H 146.530   2.861   2.698 1.00 . A A .  97 LEU HD23 1 1 
        1  1046 1 1  65 LEU HG   H 148.396   2.462   4.151 1.00 . A A .  97 LEU HG   1 1 
        1  1047 1 1  65 LEU N    N 146.148  -1.067   5.973 1.00 . A A .  97 LEU N    1 1 
        1  1048 1 1  65 LEU O    O 148.461  -1.933   3.507 1.00 . A A .  97 LEU O    1 1 
        1  1049 1 1  66 ARG C    C 149.161  -4.382   4.748 1.00 . A A .  98 ARG C    1 1 
        1  1050 1 1  66 ARG CA   C 149.684  -3.216   5.573 1.00 . A A .  98 ARG CA   1 1 
        1  1051 1 1  66 ARG CB   C 150.157  -3.735   6.939 1.00 . A A .  98 ARG CB   1 1 
        1  1052 1 1  66 ARG CD   C 151.600  -5.438   8.072 1.00 . A A .  98 ARG CD   1 1 
        1  1053 1 1  66 ARG CG   C 151.282  -4.760   6.739 1.00 . A A .  98 ARG CG   1 1 
        1  1054 1 1  66 ARG CZ   C 153.055  -7.218   8.892 1.00 . A A .  98 ARG CZ   1 1 
        1  1055 1 1  66 ARG H    H 148.312  -1.962   6.611 1.00 . A A .  98 ARG H    1 1 
        1  1056 1 1  66 ARG HA   H 150.520  -2.778   5.060 1.00 . A A .  98 ARG HA   1 1 
        1  1057 1 1  66 ARG HB2  H 150.528  -2.907   7.525 1.00 . A A .  98 ARG HB2  1 1 
        1  1058 1 1  66 ARG HB3  H 149.340  -4.205   7.458 1.00 . A A .  98 ARG HB3  1 1 
        1  1059 1 1  66 ARG HD2  H 151.893  -4.696   8.791 1.00 . A A .  98 ARG HD2  1 1 
        1  1060 1 1  66 ARG HD3  H 150.717  -5.948   8.430 1.00 . A A .  98 ARG HD3  1 1 
        1  1061 1 1  66 ARG HE   H 153.144  -6.456   7.041 1.00 . A A .  98 ARG HE   1 1 
        1  1062 1 1  66 ARG HG2  H 150.974  -5.508   6.024 1.00 . A A .  98 ARG HG2  1 1 
        1  1063 1 1  66 ARG HG3  H 152.166  -4.258   6.376 1.00 . A A .  98 ARG HG3  1 1 
        1  1064 1 1  66 ARG HH11 H 151.714  -6.530  10.220 1.00 . A A .  98 ARG HH11 1 1 
        1  1065 1 1  66 ARG HH12 H 152.752  -7.792  10.787 1.00 . A A .  98 ARG HH12 1 1 
        1  1066 1 1  66 ARG HH21 H 154.484  -8.108   7.807 1.00 . A A .  98 ARG HH21 1 1 
        1  1067 1 1  66 ARG HH22 H 154.310  -8.682   9.433 1.00 . A A .  98 ARG HH22 1 1 
        1  1068 1 1  66 ARG N    N 148.635  -2.206   5.720 1.00 . A A .  98 ARG N    1 1 
        1  1069 1 1  66 ARG NE   N 152.681  -6.403   7.903 1.00 . A A .  98 ARG NE   1 1 
        1  1070 1 1  66 ARG NH1  N 152.458  -7.176  10.057 1.00 . A A .  98 ARG NH1  1 1 
        1  1071 1 1  66 ARG NH2  N 154.026  -8.069   8.696 1.00 . A A .  98 ARG NH2  1 1 
        1  1072 1 1  66 ARG O    O 149.887  -4.961   3.940 1.00 . A A .  98 ARG O    1 1 
        1  1073 1 1  67 GLN C    C 147.271  -5.626   2.760 1.00 . A A .  99 GLN C    1 1 
        1  1074 1 1  67 GLN CA   C 147.302  -5.862   4.274 1.00 . A A .  99 GLN CA   1 1 
        1  1075 1 1  67 GLN CB   C 145.884  -6.106   4.797 1.00 . A A .  99 GLN CB   1 1 
        1  1076 1 1  67 GLN CD   C 146.692  -7.900   6.353 1.00 . A A .  99 GLN CD   1 1 
        1  1077 1 1  67 GLN CG   C 145.955  -6.568   6.258 1.00 . A A .  99 GLN CG   1 1 
        1  1078 1 1  67 GLN H    H 147.378  -4.257   5.656 1.00 . A A .  99 GLN H    1 1 
        1  1079 1 1  67 GLN HA   H 147.894  -6.742   4.467 1.00 . A A .  99 GLN HA   1 1 
        1  1080 1 1  67 GLN HB2  H 145.306  -5.201   4.730 1.00 . A A .  99 GLN HB2  1 1 
        1  1081 1 1  67 GLN HB3  H 145.412  -6.877   4.206 1.00 . A A .  99 GLN HB3  1 1 
        1  1082 1 1  67 GLN HE21 H 145.348  -8.888   5.274 1.00 . A A .  99 GLN HE21 1 1 
        1  1083 1 1  67 GLN HE22 H 146.659  -9.814   5.826 1.00 . A A .  99 GLN HE22 1 1 
        1  1084 1 1  67 GLN HG2  H 146.485  -5.824   6.841 1.00 . A A .  99 GLN HG2  1 1 
        1  1085 1 1  67 GLN HG3  H 144.955  -6.683   6.648 1.00 . A A .  99 GLN HG3  1 1 
        1  1086 1 1  67 GLN N    N 147.906  -4.740   4.979 1.00 . A A .  99 GLN N    1 1 
        1  1087 1 1  67 GLN NE2  N 146.191  -8.954   5.770 1.00 . A A .  99 GLN NE2  1 1 
        1  1088 1 1  67 GLN O    O 147.418  -6.575   1.988 1.00 . A A .  99 GLN O    1 1 
        1  1089 1 1  67 GLN OE1  O 147.750  -7.983   6.977 1.00 . A A .  99 GLN OE1  1 1 
        1  1090 1 1  68 ILE C    C 148.463  -4.309   0.294 1.00 . A A . 100 ILE C    1 1 
        1  1091 1 1  68 ILE CA   C 147.063  -4.116   0.877 1.00 . A A . 100 ILE CA   1 1 
        1  1092 1 1  68 ILE CB   C 146.536  -2.693   0.533 1.00 . A A . 100 ILE CB   1 1 
        1  1093 1 1  68 ILE CD1  C 147.173  -0.267   0.070 1.00 . A A . 100 ILE CD1  1 1 
        1  1094 1 1  68 ILE CG1  C 147.696  -1.674   0.408 1.00 . A A . 100 ILE CG1  1 1 
        1  1095 1 1  68 ILE CG2  C 145.558  -2.239   1.618 1.00 . A A . 100 ILE CG2  1 1 
        1  1096 1 1  68 ILE H    H 147.000  -3.639   2.972 1.00 . A A . 100 ILE H    1 1 
        1  1097 1 1  68 ILE HA   H 146.407  -4.843   0.420 1.00 . A A . 100 ILE HA   1 1 
        1  1098 1 1  68 ILE HB   H 146.009  -2.743  -0.408 1.00 . A A . 100 ILE HB   1 1 
        1  1099 1 1  68 ILE HD11 H 146.398   0.016   0.764 1.00 . A A . 100 ILE HD11 1 1 
        1  1100 1 1  68 ILE HD12 H 146.785  -0.255  -0.935 1.00 . A A . 100 ILE HD12 1 1 
        1  1101 1 1  68 ILE HD13 H 147.992   0.439   0.148 1.00 . A A . 100 ILE HD13 1 1 
        1  1102 1 1  68 ILE HG12 H 148.244  -1.637   1.329 1.00 . A A . 100 ILE HG12 1 1 
        1  1103 1 1  68 ILE HG13 H 148.362  -1.984  -0.383 1.00 . A A . 100 ILE HG13 1 1 
        1  1104 1 1  68 ILE HG21 H 145.005  -1.379   1.270 1.00 . A A . 100 ILE HG21 1 1 
        1  1105 1 1  68 ILE HG22 H 146.106  -1.978   2.510 1.00 . A A . 100 ILE HG22 1 1 
        1  1106 1 1  68 ILE HG23 H 144.869  -3.041   1.843 1.00 . A A . 100 ILE HG23 1 1 
        1  1107 1 1  68 ILE N    N 147.091  -4.375   2.325 1.00 . A A . 100 ILE N    1 1 
        1  1108 1 1  68 ILE O    O 148.615  -4.817  -0.818 1.00 . A A . 100 ILE O    1 1 
        1  1109 1 1  69 ARG C    C 151.264  -5.449   0.334 1.00 . A A . 101 ARG C    1 1 
        1  1110 1 1  69 ARG CA   C 150.856  -3.994   0.565 1.00 . A A . 101 ARG CA   1 1 
        1  1111 1 1  69 ARG CB   C 151.811  -3.368   1.574 1.00 . A A . 101 ARG CB   1 1 
        1  1112 1 1  69 ARG CD   C 153.967  -4.627   1.777 1.00 . A A . 101 ARG CD   1 1 
        1  1113 1 1  69 ARG CG   C 153.243  -3.493   1.047 1.00 . A A . 101 ARG CG   1 1 
        1  1114 1 1  69 ARG CZ   C 154.808  -5.087   4.022 1.00 . A A . 101 ARG CZ   1 1 
        1  1115 1 1  69 ARG H    H 149.301  -3.463   1.911 1.00 . A A . 101 ARG H    1 1 
        1  1116 1 1  69 ARG HA   H 150.946  -3.448  -0.361 1.00 . A A . 101 ARG HA   1 1 
        1  1117 1 1  69 ARG HB2  H 151.559  -2.327   1.705 1.00 . A A . 101 ARG HB2  1 1 
        1  1118 1 1  69 ARG HB3  H 151.729  -3.886   2.519 1.00 . A A . 101 ARG HB3  1 1 
        1  1119 1 1  69 ARG HD2  H 153.345  -5.508   1.775 1.00 . A A . 101 ARG HD2  1 1 
        1  1120 1 1  69 ARG HD3  H 154.895  -4.845   1.269 1.00 . A A . 101 ARG HD3  1 1 
        1  1121 1 1  69 ARG HE   H 154.018  -3.336   3.455 1.00 . A A . 101 ARG HE   1 1 
        1  1122 1 1  69 ARG HG2  H 153.215  -3.711  -0.013 1.00 . A A . 101 ARG HG2  1 1 
        1  1123 1 1  69 ARG HG3  H 153.770  -2.569   1.208 1.00 . A A . 101 ARG HG3  1 1 
        1  1124 1 1  69 ARG HH11 H 154.959  -6.614   2.725 1.00 . A A . 101 ARG HH11 1 1 
        1  1125 1 1  69 ARG HH12 H 155.551  -6.924   4.320 1.00 . A A . 101 ARG HH12 1 1 
        1  1126 1 1  69 ARG HH21 H 154.798  -3.769   5.530 1.00 . A A . 101 ARG HH21 1 1 
        1  1127 1 1  69 ARG HH22 H 155.461  -5.326   5.900 1.00 . A A . 101 ARG HH22 1 1 
        1  1128 1 1  69 ARG N    N 149.482  -3.881   1.039 1.00 . A A . 101 ARG N    1 1 
        1  1129 1 1  69 ARG NE   N 154.247  -4.241   3.156 1.00 . A A . 101 ARG NE   1 1 
        1  1130 1 1  69 ARG NH1  N 155.130  -6.303   3.659 1.00 . A A . 101 ARG NH1  1 1 
        1  1131 1 1  69 ARG NH2  N 155.040  -4.697   5.246 1.00 . A A . 101 ARG NH2  1 1 
        1  1132 1 1  69 ARG O    O 151.846  -5.787  -0.696 1.00 . A A . 101 ARG O    1 1 
        1  1133 1 1  70 ARG C    C 150.675  -8.425   0.061 1.00 . A A . 102 ARG C    1 1 
        1  1134 1 1  70 ARG CA   C 151.357  -7.705   1.231 1.00 . A A . 102 ARG CA   1 1 
        1  1135 1 1  70 ARG CB   C 151.043  -8.419   2.553 1.00 . A A . 102 ARG CB   1 1 
        1  1136 1 1  70 ARG CD   C 151.286 -10.568   3.805 1.00 . A A . 102 ARG CD   1 1 
        1  1137 1 1  70 ARG CG   C 151.455  -9.890   2.445 1.00 . A A . 102 ARG CG   1 1 
        1  1138 1 1  70 ARG CZ   C 152.893 -12.408   3.733 1.00 . A A . 102 ARG CZ   1 1 
        1  1139 1 1  70 ARG H    H 150.540  -5.953   2.124 1.00 . A A . 102 ARG H    1 1 
        1  1140 1 1  70 ARG HA   H 152.425  -7.755   1.073 1.00 . A A . 102 ARG HA   1 1 
        1  1141 1 1  70 ARG HB2  H 151.600  -7.953   3.353 1.00 . A A . 102 ARG HB2  1 1 
        1  1142 1 1  70 ARG HB3  H 149.990  -8.357   2.768 1.00 . A A . 102 ARG HB3  1 1 
        1  1143 1 1  70 ARG HD2  H 151.936 -10.095   4.525 1.00 . A A . 102 ARG HD2  1 1 
        1  1144 1 1  70 ARG HD3  H 150.261 -10.466   4.129 1.00 . A A . 102 ARG HD3  1 1 
        1  1145 1 1  70 ARG HE   H 150.905 -12.644   3.624 1.00 . A A . 102 ARG HE   1 1 
        1  1146 1 1  70 ARG HG2  H 150.830 -10.385   1.715 1.00 . A A . 102 ARG HG2  1 1 
        1  1147 1 1  70 ARG HG3  H 152.488  -9.954   2.139 1.00 . A A . 102 ARG HG3  1 1 
        1  1148 1 1  70 ARG HH11 H 153.703 -10.576   3.891 1.00 . A A . 102 ARG HH11 1 1 
        1  1149 1 1  70 ARG HH12 H 154.825 -11.891   3.850 1.00 . A A . 102 ARG HH12 1 1 
        1  1150 1 1  70 ARG HH21 H 152.396 -14.342   3.583 1.00 . A A . 102 ARG HH21 1 1 
        1  1151 1 1  70 ARG HH22 H 154.094 -14.007   3.675 1.00 . A A . 102 ARG HH22 1 1 
        1  1152 1 1  70 ARG N    N 150.982  -6.296   1.318 1.00 . A A . 102 ARG N    1 1 
        1  1153 1 1  70 ARG NE   N 151.626 -11.985   3.709 1.00 . A A . 102 ARG NE   1 1 
        1  1154 1 1  70 ARG NH1  N 153.883 -11.556   3.832 1.00 . A A . 102 ARG NH1  1 1 
        1  1155 1 1  70 ARG NH2  N 153.147 -13.686   3.658 1.00 . A A . 102 ARG NH2  1 1 
        1  1156 1 1  70 ARG O    O 151.328  -9.167  -0.672 1.00 . A A . 102 ARG O    1 1 
        1  1157 1 1  71 GLU C    C 149.145  -8.502  -2.559 1.00 . A A . 103 GLU C    1 1 
        1  1158 1 1  71 GLU CA   C 148.648  -8.928  -1.175 1.00 . A A . 103 GLU CA   1 1 
        1  1159 1 1  71 GLU CB   C 147.141  -8.656  -1.059 1.00 . A A . 103 GLU CB   1 1 
        1  1160 1 1  71 GLU CD   C 146.777 -10.872   0.071 1.00 . A A . 103 GLU CD   1 1 
        1  1161 1 1  71 GLU CG   C 146.573  -9.364   0.179 1.00 . A A . 103 GLU CG   1 1 
        1  1162 1 1  71 GLU H    H 148.870  -7.669   0.523 1.00 . A A . 103 GLU H    1 1 
        1  1163 1 1  71 GLU HA   H 148.815  -9.988  -1.070 1.00 . A A . 103 GLU HA   1 1 
        1  1164 1 1  71 GLU HB2  H 146.970  -7.595  -0.971 1.00 . A A . 103 GLU HB2  1 1 
        1  1165 1 1  71 GLU HB3  H 146.642  -9.028  -1.941 1.00 . A A . 103 GLU HB3  1 1 
        1  1166 1 1  71 GLU HG2  H 147.077  -8.998   1.060 1.00 . A A . 103 GLU HG2  1 1 
        1  1167 1 1  71 GLU HG3  H 145.517  -9.152   0.256 1.00 . A A . 103 GLU HG3  1 1 
        1  1168 1 1  71 GLU N    N 149.364  -8.240  -0.101 1.00 . A A . 103 GLU N    1 1 
        1  1169 1 1  71 GLU O    O 149.305  -9.335  -3.453 1.00 . A A . 103 GLU O    1 1 
        1  1170 1 1  71 GLU OE1  O 146.454 -11.422  -0.968 1.00 . A A . 103 GLU OE1  1 1 
        1  1171 1 1  71 GLU OE2  O 147.253 -11.455   1.031 1.00 . A A . 103 GLU OE2  1 1 
        1  1172 1 1  72 VAL C    C 151.184  -7.347  -4.410 1.00 . A A . 104 VAL C    1 1 
        1  1173 1 1  72 VAL CA   C 149.840  -6.727  -4.042 1.00 . A A . 104 VAL CA   1 1 
        1  1174 1 1  72 VAL CB   C 149.957  -5.212  -4.008 1.00 . A A . 104 VAL CB   1 1 
        1  1175 1 1  72 VAL CG1  C 150.631  -4.732  -5.287 1.00 . A A . 104 VAL CG1  1 1 
        1  1176 1 1  72 VAL CG2  C 148.555  -4.612  -3.906 1.00 . A A . 104 VAL CG2  1 1 
        1  1177 1 1  72 VAL H    H 149.232  -6.575  -2.018 1.00 . A A . 104 VAL H    1 1 
        1  1178 1 1  72 VAL HA   H 149.114  -7.002  -4.792 1.00 . A A . 104 VAL HA   1 1 
        1  1179 1 1  72 VAL HB   H 150.545  -4.914  -3.153 1.00 . A A . 104 VAL HB   1 1 
        1  1180 1 1  72 VAL HG11 H 150.505  -3.666  -5.378 1.00 . A A . 104 VAL HG11 1 1 
        1  1181 1 1  72 VAL HG12 H 150.181  -5.219  -6.141 1.00 . A A . 104 VAL HG12 1 1 
        1  1182 1 1  72 VAL HG13 H 151.684  -4.968  -5.250 1.00 . A A . 104 VAL HG13 1 1 
        1  1183 1 1  72 VAL HG21 H 148.024  -5.079  -3.089 1.00 . A A . 104 VAL HG21 1 1 
        1  1184 1 1  72 VAL HG22 H 148.022  -4.785  -4.828 1.00 . A A . 104 VAL HG22 1 1 
        1  1185 1 1  72 VAL HG23 H 148.629  -3.551  -3.726 1.00 . A A . 104 VAL HG23 1 1 
        1  1186 1 1  72 VAL N    N 149.381  -7.211  -2.747 1.00 . A A . 104 VAL N    1 1 
        1  1187 1 1  72 VAL O    O 151.366  -7.825  -5.524 1.00 . A A . 104 VAL O    1 1 
        1  1188 1 1  73 ARG C    C 153.328  -9.301  -4.185 1.00 . A A . 105 ARG C    1 1 
        1  1189 1 1  73 ARG CA   C 153.454  -7.851  -3.742 1.00 . A A . 105 ARG CA   1 1 
        1  1190 1 1  73 ARG CB   C 154.337  -7.775  -2.497 1.00 . A A . 105 ARG CB   1 1 
        1  1191 1 1  73 ARG CD   C 156.740  -7.820  -1.813 1.00 . A A . 105 ARG CD   1 1 
        1  1192 1 1  73 ARG CG   C 155.724  -8.310  -2.844 1.00 . A A . 105 ARG CG   1 1 
        1  1193 1 1  73 ARG CZ   C 157.099  -7.985   0.597 1.00 . A A . 105 ARG CZ   1 1 
        1  1194 1 1  73 ARG H    H 151.916  -6.843  -2.640 1.00 . A A . 105 ARG H    1 1 
        1  1195 1 1  73 ARG HA   H 153.917  -7.280  -4.534 1.00 . A A . 105 ARG HA   1 1 
        1  1196 1 1  73 ARG HB2  H 154.413  -6.754  -2.163 1.00 . A A . 105 ARG HB2  1 1 
        1  1197 1 1  73 ARG HB3  H 153.907  -8.380  -1.711 1.00 . A A . 105 ARG HB3  1 1 
        1  1198 1 1  73 ARG HD2  H 157.730  -8.136  -2.106 1.00 . A A . 105 ARG HD2  1 1 
        1  1199 1 1  73 ARG HD3  H 156.710  -6.738  -1.773 1.00 . A A . 105 ARG HD3  1 1 
        1  1200 1 1  73 ARG HE   H 155.714  -9.027  -0.408 1.00 . A A . 105 ARG HE   1 1 
        1  1201 1 1  73 ARG HG2  H 155.702  -9.391  -2.839 1.00 . A A . 105 ARG HG2  1 1 
        1  1202 1 1  73 ARG HG3  H 156.010  -7.963  -3.825 1.00 . A A . 105 ARG HG3  1 1 
        1  1203 1 1  73 ARG HH11 H 158.309  -6.698  -0.361 1.00 . A A . 105 ARG HH11 1 1 
        1  1204 1 1  73 ARG HH12 H 158.553  -6.829   1.346 1.00 . A A . 105 ARG HH12 1 1 
        1  1205 1 1  73 ARG HH21 H 156.058  -9.180   1.821 1.00 . A A . 105 ARG HH21 1 1 
        1  1206 1 1  73 ARG HH22 H 157.289  -8.223   2.577 1.00 . A A . 105 ARG HH22 1 1 
        1  1207 1 1  73 ARG N    N 152.125  -7.303  -3.479 1.00 . A A . 105 ARG N    1 1 
        1  1208 1 1  73 ARG NE   N 156.431  -8.364  -0.494 1.00 . A A . 105 ARG NE   1 1 
        1  1209 1 1  73 ARG NH1  N 158.062  -7.103   0.520 1.00 . A A . 105 ARG NH1  1 1 
        1  1210 1 1  73 ARG NH2  N 156.791  -8.503   1.756 1.00 . A A . 105 ARG NH2  1 1 
        1  1211 1 1  73 ARG O    O 154.028  -9.757  -5.084 1.00 . A A . 105 ARG O    1 1 
        1  1212 1 1  74 ASN C    C 151.563 -11.480  -5.330 1.00 . A A . 106 ASN C    1 1 
        1  1213 1 1  74 ASN CA   C 152.125 -11.386  -3.906 1.00 . A A . 106 ASN CA   1 1 
        1  1214 1 1  74 ASN CB   C 151.121 -11.978  -2.915 1.00 . A A . 106 ASN CB   1 1 
        1  1215 1 1  74 ASN CG   C 151.778 -12.152  -1.549 1.00 . A A . 106 ASN CG   1 1 
        1  1216 1 1  74 ASN H    H 151.849  -9.537  -2.896 1.00 . A A . 106 ASN H    1 1 
        1  1217 1 1  74 ASN HA   H 153.047 -11.948  -3.852 1.00 . A A . 106 ASN HA   1 1 
        1  1218 1 1  74 ASN HB2  H 150.274 -11.317  -2.824 1.00 . A A . 106 ASN HB2  1 1 
        1  1219 1 1  74 ASN HB3  H 150.789 -12.940  -3.275 1.00 . A A . 106 ASN HB3  1 1 
        1  1220 1 1  74 ASN HD21 H 150.053 -12.290  -0.576 1.00 . A A . 106 ASN HD21 1 1 
        1  1221 1 1  74 ASN HD22 H 151.443 -12.403   0.391 1.00 . A A . 106 ASN HD22 1 1 
        1  1222 1 1  74 ASN N    N 152.396  -9.996  -3.567 1.00 . A A . 106 ASN N    1 1 
        1  1223 1 1  74 ASN ND2  N 151.028 -12.294  -0.490 1.00 . A A . 106 ASN ND2  1 1 
        1  1224 1 1  74 ASN O    O 151.801 -12.459  -6.050 1.00 . A A . 106 ASN O    1 1 
        1  1225 1 1  74 ASN OD1  O 153.003 -12.157  -1.444 1.00 . A A . 106 ASN OD1  1 1 
        1  1226 1 1  75 ARG C    C 151.574 -10.038  -8.114 1.00 . A A . 107 ARG C    1 1 
        1  1227 1 1  75 ARG CA   C 150.424 -10.338  -7.136 1.00 . A A . 107 ARG CA   1 1 
        1  1228 1 1  75 ARG CB   C 149.268  -9.332  -7.269 1.00 . A A . 107 ARG CB   1 1 
        1  1229 1 1  75 ARG CD   C 147.451 -11.065  -7.080 1.00 . A A . 107 ARG CD   1 1 
        1  1230 1 1  75 ARG CG   C 148.076  -9.821  -6.435 1.00 . A A . 107 ARG CG   1 1 
        1  1231 1 1  75 ARG CZ   C 146.388 -12.287  -5.249 1.00 . A A . 107 ARG CZ   1 1 
        1  1232 1 1  75 ARG H    H 150.936  -9.602  -5.200 1.00 . A A . 107 ARG H    1 1 
        1  1233 1 1  75 ARG HA   H 150.047 -11.313  -7.388 1.00 . A A . 107 ARG HA   1 1 
        1  1234 1 1  75 ARG HB2  H 149.579  -8.362  -6.914 1.00 . A A . 107 ARG HB2  1 1 
        1  1235 1 1  75 ARG HB3  H 148.972  -9.259  -8.305 1.00 . A A . 107 ARG HB3  1 1 
        1  1236 1 1  75 ARG HD2  H 147.150 -10.831  -8.089 1.00 . A A . 107 ARG HD2  1 1 
        1  1237 1 1  75 ARG HD3  H 148.173 -11.865  -7.104 1.00 . A A . 107 ARG HD3  1 1 
        1  1238 1 1  75 ARG HE   H 145.395 -11.208  -6.610 1.00 . A A . 107 ARG HE   1 1 
        1  1239 1 1  75 ARG HG2  H 148.413 -10.066  -5.440 1.00 . A A . 107 ARG HG2  1 1 
        1  1240 1 1  75 ARG HG3  H 147.334  -9.038  -6.379 1.00 . A A . 107 ARG HG3  1 1 
        1  1241 1 1  75 ARG HH11 H 148.394 -12.409  -5.290 1.00 . A A . 107 ARG HH11 1 1 
        1  1242 1 1  75 ARG HH12 H 147.618 -13.281  -4.016 1.00 . A A . 107 ARG HH12 1 1 
        1  1243 1 1  75 ARG HH21 H 144.413 -12.370  -4.941 1.00 . A A . 107 ARG HH21 1 1 
        1  1244 1 1  75 ARG HH22 H 145.383 -13.258  -3.815 1.00 . A A . 107 ARG HH22 1 1 
        1  1245 1 1  75 ARG N    N 150.912 -10.401  -5.765 1.00 . A A . 107 ARG N    1 1 
        1  1246 1 1  75 ARG NE   N 146.282 -11.498  -6.321 1.00 . A A . 107 ARG NE   1 1 
        1  1247 1 1  75 ARG NH1  N 147.559 -12.688  -4.821 1.00 . A A . 107 ARG NH1  1 1 
        1  1248 1 1  75 ARG NH2  N 145.310 -12.669  -4.619 1.00 . A A . 107 ARG NH2  1 1 
        1  1249 1 1  75 ARG O    O 151.750 -10.757  -9.095 1.00 . A A . 107 ARG O    1 1 
        1  1250 1 1  76 TRP C    C 154.410  -9.775  -8.857 1.00 . A A . 108 TRP C    1 1 
        1  1251 1 1  76 TRP CA   C 153.460  -8.604  -8.729 1.00 . A A . 108 TRP CA   1 1 
        1  1252 1 1  76 TRP CB   C 154.125  -7.318  -8.200 1.00 . A A . 108 TRP CB   1 1 
        1  1253 1 1  76 TRP CD1  C 152.067  -6.227  -9.197 1.00 . A A . 108 TRP CD1  1 1 
        1  1254 1 1  76 TRP CD2  C 153.051  -4.922  -7.664 1.00 . A A . 108 TRP CD2  1 1 
        1  1255 1 1  76 TRP CE2  C 151.913  -4.228  -8.142 1.00 . A A . 108 TRP CE2  1 1 
        1  1256 1 1  76 TRP CE3  C 153.837  -4.299  -6.685 1.00 . A A . 108 TRP CE3  1 1 
        1  1257 1 1  76 TRP CG   C 153.127  -6.202  -8.353 1.00 . A A . 108 TRP CG   1 1 
        1  1258 1 1  76 TRP CH2  C 152.351  -2.374  -6.699 1.00 . A A . 108 TRP CH2  1 1 
        1  1259 1 1  76 TRP CZ2  C 151.567  -2.975  -7.672 1.00 . A A . 108 TRP CZ2  1 1 
        1  1260 1 1  76 TRP CZ3  C 153.487  -3.028  -6.205 1.00 . A A . 108 TRP CZ3  1 1 
        1  1261 1 1  76 TRP H    H 152.153  -8.414  -7.073 1.00 . A A . 108 TRP H    1 1 
        1  1262 1 1  76 TRP HA   H 153.075  -8.405  -9.697 1.00 . A A . 108 TRP HA   1 1 
        1  1263 1 1  76 TRP HB2  H 154.382  -7.432  -7.151 1.00 . A A . 108 TRP HB2  1 1 
        1  1264 1 1  76 TRP HB3  H 155.011  -7.094  -8.770 1.00 . A A . 108 TRP HB3  1 1 
        1  1265 1 1  76 TRP HD1  H 151.819  -7.032  -9.863 1.00 . A A . 108 TRP HD1  1 1 
        1  1266 1 1  76 TRP HE1  H 150.546  -4.844  -9.570 1.00 . A A . 108 TRP HE1  1 1 
        1  1267 1 1  76 TRP HE3  H 154.715  -4.797  -6.299 1.00 . A A . 108 TRP HE3  1 1 
        1  1268 1 1  76 TRP HH2  H 152.077  -1.411  -6.321 1.00 . A A . 108 TRP HH2  1 1 
        1  1269 1 1  76 TRP HZ2  H 150.691  -2.477  -8.051 1.00 . A A . 108 TRP HZ2  1 1 
        1  1270 1 1  76 TRP HZ3  H 154.093  -2.553  -5.449 1.00 . A A . 108 TRP HZ3  1 1 
        1  1271 1 1  76 TRP N    N 152.352  -8.973  -7.846 1.00 . A A . 108 TRP N    1 1 
        1  1272 1 1  76 TRP NE1  N 151.355  -5.065  -9.070 1.00 . A A . 108 TRP NE1  1 1 
        1  1273 1 1  76 TRP O    O 154.885 -10.091  -9.948 1.00 . A A . 108 TRP O    1 1 
        1  1274 1 1  77 ARG C    C 155.043 -12.537  -8.819 1.00 . A A . 109 ARG C    1 1 
        1  1275 1 1  77 ARG CA   C 155.555 -11.548  -7.760 1.00 . A A . 109 ARG CA   1 1 
        1  1276 1 1  77 ARG CB   C 155.637 -12.241  -6.395 1.00 . A A . 109 ARG CB   1 1 
        1  1277 1 1  77 ARG CD   C 156.999 -12.375  -4.305 1.00 . A A . 109 ARG CD   1 1 
        1  1278 1 1  77 ARG CG   C 156.596 -11.478  -5.479 1.00 . A A . 109 ARG CG   1 1 
        1  1279 1 1  77 ARG CZ   C 155.901 -13.668  -2.548 1.00 . A A . 109 ARG CZ   1 1 
        1  1280 1 1  77 ARG H    H 154.275  -9.992  -6.940 1.00 . A A . 109 ARG H    1 1 
        1  1281 1 1  77 ARG HA   H 156.544 -11.213  -8.046 1.00 . A A . 109 ARG HA   1 1 
        1  1282 1 1  77 ARG HB2  H 154.654 -12.266  -5.948 1.00 . A A . 109 ARG HB2  1 1 
        1  1283 1 1  77 ARG HB3  H 155.995 -13.250  -6.529 1.00 . A A . 109 ARG HB3  1 1 
        1  1284 1 1  77 ARG HD2  H 157.494 -13.256  -4.684 1.00 . A A . 109 ARG HD2  1 1 
        1  1285 1 1  77 ARG HD3  H 157.678 -11.835  -3.662 1.00 . A A . 109 ARG HD3  1 1 
        1  1286 1 1  77 ARG HE   H 154.951 -12.386  -3.762 1.00 . A A . 109 ARG HE   1 1 
        1  1287 1 1  77 ARG HG2  H 157.477 -11.197  -6.036 1.00 . A A . 109 ARG HG2  1 1 
        1  1288 1 1  77 ARG HG3  H 156.114 -10.593  -5.101 1.00 . A A . 109 ARG HG3  1 1 
        1  1289 1 1  77 ARG HH11 H 157.887 -13.939  -2.696 1.00 . A A . 109 ARG HH11 1 1 
        1  1290 1 1  77 ARG HH12 H 157.093 -14.860  -1.466 1.00 . A A . 109 ARG HH12 1 1 
        1  1291 1 1  77 ARG HH21 H 153.938 -13.630  -2.167 1.00 . A A . 109 ARG HH21 1 1 
        1  1292 1 1  77 ARG HH22 H 154.875 -14.688  -1.166 1.00 . A A . 109 ARG HH22 1 1 
        1  1293 1 1  77 ARG N    N 154.666 -10.403  -7.737 1.00 . A A . 109 ARG N    1 1 
        1  1294 1 1  77 ARG NE   N 155.822 -12.778  -3.541 1.00 . A A . 109 ARG NE   1 1 
        1  1295 1 1  77 ARG NH1  N 157.051 -14.196  -2.213 1.00 . A A . 109 ARG NH1  1 1 
        1  1296 1 1  77 ARG NH2  N 154.820 -14.023  -1.911 1.00 . A A . 109 ARG NH2  1 1 
        1  1297 1 1  77 ARG O    O 155.811 -12.994  -9.653 1.00 . A A . 109 ARG O    1 1 
        1  1298 1 1  78 ARG C    C 153.025 -13.351 -11.207 1.00 . A A . 110 ARG C    1 1 
        1  1299 1 1  78 ARG CA   C 153.176 -13.847  -9.738 1.00 . A A . 110 ARG CA   1 1 
        1  1300 1 1  78 ARG CB   C 151.790 -14.268  -9.241 1.00 . A A . 110 ARG CB   1 1 
        1  1301 1 1  78 ARG CD   C 152.526 -16.416  -8.169 1.00 . A A . 110 ARG CD   1 1 
        1  1302 1 1  78 ARG CG   C 151.907 -15.038  -7.922 1.00 . A A . 110 ARG CG   1 1 
        1  1303 1 1  78 ARG CZ   C 151.369 -17.872  -6.586 1.00 . A A . 110 ARG CZ   1 1 
        1  1304 1 1  78 ARG H    H 153.173 -12.538  -8.057 1.00 . A A . 110 ARG H    1 1 
        1  1305 1 1  78 ARG HA   H 153.801 -14.721  -9.749 1.00 . A A . 110 ARG HA   1 1 
        1  1306 1 1  78 ARG HB2  H 151.184 -13.387  -9.089 1.00 . A A . 110 ARG HB2  1 1 
        1  1307 1 1  78 ARG HB3  H 151.323 -14.899  -9.983 1.00 . A A . 110 ARG HB3  1 1 
        1  1308 1 1  78 ARG HD2  H 151.983 -16.921  -8.951 1.00 . A A . 110 ARG HD2  1 1 
        1  1309 1 1  78 ARG HD3  H 153.556 -16.298  -8.470 1.00 . A A . 110 ARG HD3  1 1 
        1  1310 1 1  78 ARG HE   H 153.267 -17.264  -6.376 1.00 . A A . 110 ARG HE   1 1 
        1  1311 1 1  78 ARG HG2  H 152.530 -14.482  -7.239 1.00 . A A . 110 ARG HG2  1 1 
        1  1312 1 1  78 ARG HG3  H 150.924 -15.160  -7.492 1.00 . A A . 110 ARG HG3  1 1 
        1  1313 1 1  78 ARG HH11 H 150.263 -17.273  -8.154 1.00 . A A . 110 ARG HH11 1 1 
        1  1314 1 1  78 ARG HH12 H 149.465 -18.314  -7.030 1.00 . A A . 110 ARG HH12 1 1 
        1  1315 1 1  78 ARG HH21 H 152.198 -18.633  -4.930 1.00 . A A . 110 ARG HH21 1 1 
        1  1316 1 1  78 ARG HH22 H 150.549 -19.079  -5.216 1.00 . A A . 110 ARG HH22 1 1 
        1  1317 1 1  78 ARG N    N 153.754 -12.883  -8.777 1.00 . A A . 110 ARG N    1 1 
        1  1318 1 1  78 ARG NE   N 152.473 -17.212  -6.947 1.00 . A A . 110 ARG NE   1 1 
        1  1319 1 1  78 ARG NH1  N 150.282 -17.814  -7.315 1.00 . A A . 110 ARG NH1  1 1 
        1  1320 1 1  78 ARG NH2  N 151.372 -18.583  -5.492 1.00 . A A . 110 ARG NH2  1 1 
        1  1321 1 1  78 ARG O    O 153.193 -14.150 -12.138 1.00 . A A . 110 ARG O    1 1 
        1  1322 1 1  79 ILE C    C 153.819 -11.443 -13.577 1.00 . A A . 111 ILE C    1 1 
        1  1323 1 1  79 ILE CA   C 152.520 -11.575 -12.824 1.00 . A A . 111 ILE CA   1 1 
        1  1324 1 1  79 ILE CB   C 151.776 -10.198 -12.930 1.00 . A A . 111 ILE CB   1 1 
        1  1325 1 1  79 ILE CD1  C 151.624  -8.014 -14.320 1.00 . A A . 111 ILE CD1  1 1 
        1  1326 1 1  79 ILE CG1  C 152.408  -9.319 -14.070 1.00 . A A . 111 ILE CG1  1 1 
        1  1327 1 1  79 ILE CG2  C 151.830  -9.445 -11.609 1.00 . A A . 111 ILE CG2  1 1 
        1  1328 1 1  79 ILE H    H 152.639 -11.472 -10.652 1.00 . A A . 111 ILE H    1 1 
        1  1329 1 1  79 ILE HA   H 151.918 -12.308 -13.342 1.00 . A A . 111 ILE HA   1 1 
        1  1330 1 1  79 ILE HB   H 150.748 -10.391 -13.166 1.00 . A A . 111 ILE HB   1 1 
        1  1331 1 1  79 ILE HD11 H 151.151  -8.058 -15.287 1.00 . A A . 111 ILE HD11 1 1 
        1  1332 1 1  79 ILE HD12 H 152.314  -7.172 -14.306 1.00 . A A . 111 ILE HD12 1 1 
        1  1333 1 1  79 ILE HD13 H 150.874  -7.874 -13.556 1.00 . A A . 111 ILE HD13 1 1 
        1  1334 1 1  79 ILE HG12 H 153.405  -9.040 -13.795 1.00 . A A . 111 ILE HG12 1 1 
        1  1335 1 1  79 ILE HG13 H 152.438  -9.887 -14.987 1.00 . A A . 111 ILE HG13 1 1 
        1  1336 1 1  79 ILE HG21 H 152.768  -9.650 -11.126 1.00 . A A . 111 ILE HG21 1 1 
        1  1337 1 1  79 ILE HG22 H 151.019  -9.775 -10.980 1.00 . A A . 111 ILE HG22 1 1 
        1  1338 1 1  79 ILE HG23 H 151.736  -8.381 -11.775 1.00 . A A . 111 ILE HG23 1 1 
        1  1339 1 1  79 ILE N    N 152.707 -12.065 -11.425 1.00 . A A . 111 ILE N    1 1 
        1  1340 1 1  79 ILE O    O 153.945 -11.937 -14.698 1.00 . A A . 111 ILE O    1 1 
        1  1341 1 1  80 LEU C    C 156.905 -11.793 -13.644 1.00 . A A . 112 LEU C    1 1 
        1  1342 1 1  80 LEU CA   C 156.018 -10.556 -13.681 1.00 . A A . 112 LEU CA   1 1 
        1  1343 1 1  80 LEU CB   C 156.755  -9.337 -13.155 1.00 . A A . 112 LEU CB   1 1 
        1  1344 1 1  80 LEU CD1  C 155.099  -7.809 -12.060 1.00 . A A . 112 LEU CD1  1 1 
        1  1345 1 1  80 LEU CD2  C 156.823  -6.881 -13.622 1.00 . A A . 112 LEU CD2  1 1 
        1  1346 1 1  80 LEU CG   C 155.905  -8.077 -13.338 1.00 . A A . 112 LEU CG   1 1 
        1  1347 1 1  80 LEU H    H 154.636 -10.377 -12.100 1.00 . A A . 112 LEU H    1 1 
        1  1348 1 1  80 LEU HA   H 155.782 -10.366 -14.718 1.00 . A A . 112 LEU HA   1 1 
        1  1349 1 1  80 LEU HB2  H 156.988  -9.467 -12.111 1.00 . A A . 112 LEU HB2  1 1 
        1  1350 1 1  80 LEU HB3  H 157.661  -9.225 -13.718 1.00 . A A . 112 LEU HB3  1 1 
        1  1351 1 1  80 LEU HD11 H 155.740  -7.926 -11.198 1.00 . A A . 112 LEU HD11 1 1 
        1  1352 1 1  80 LEU HD12 H 154.280  -8.504 -11.995 1.00 . A A . 112 LEU HD12 1 1 
        1  1353 1 1  80 LEU HD13 H 154.711  -6.802 -12.082 1.00 . A A . 112 LEU HD13 1 1 
        1  1354 1 1  80 LEU HD21 H 157.655  -6.891 -12.933 1.00 . A A . 112 LEU HD21 1 1 
        1  1355 1 1  80 LEU HD22 H 156.269  -5.966 -13.505 1.00 . A A . 112 LEU HD22 1 1 
        1  1356 1 1  80 LEU HD23 H 157.194  -6.942 -14.630 1.00 . A A . 112 LEU HD23 1 1 
        1  1357 1 1  80 LEU HG   H 155.232  -8.215 -14.170 1.00 . A A . 112 LEU HG   1 1 
        1  1358 1 1  80 LEU N    N 154.773 -10.753 -12.995 1.00 . A A . 112 LEU N    1 1 
        1  1359 1 1  80 LEU O    O 157.596 -12.067 -14.612 1.00 . A A . 112 LEU O    1 1 
        1  1360 1 1  81 GLU C    C 157.417 -14.722 -13.492 1.00 . A A . 113 GLU C    1 1 
        1  1361 1 1  81 GLU CA   C 157.807 -13.684 -12.449 1.00 . A A . 113 GLU CA   1 1 
        1  1362 1 1  81 GLU CB   C 157.804 -14.310 -11.046 1.00 . A A . 113 GLU CB   1 1 
        1  1363 1 1  81 GLU CD   C 158.282 -16.734 -11.517 1.00 . A A . 113 GLU CD   1 1 
        1  1364 1 1  81 GLU CG   C 158.851 -15.426 -10.970 1.00 . A A . 113 GLU CG   1 1 
        1  1365 1 1  81 GLU H    H 156.394 -12.246 -11.748 1.00 . A A . 113 GLU H    1 1 
        1  1366 1 1  81 GLU HA   H 158.813 -13.356 -12.667 1.00 . A A . 113 GLU HA   1 1 
        1  1367 1 1  81 GLU HB2  H 158.044 -13.547 -10.318 1.00 . A A . 113 GLU HB2  1 1 
        1  1368 1 1  81 GLU HB3  H 156.830 -14.715 -10.825 1.00 . A A . 113 GLU HB3  1 1 
        1  1369 1 1  81 GLU HG2  H 159.716 -15.145 -11.552 1.00 . A A . 113 GLU HG2  1 1 
        1  1370 1 1  81 GLU HG3  H 159.147 -15.570  -9.941 1.00 . A A . 113 GLU HG3  1 1 
        1  1371 1 1  81 GLU N    N 156.929 -12.520 -12.520 1.00 . A A . 113 GLU N    1 1 
        1  1372 1 1  81 GLU O    O 158.294 -15.273 -14.159 1.00 . A A . 113 GLU O    1 1 
        1  1373 1 1  81 GLU OE1  O 157.076 -16.908 -11.453 1.00 . A A . 113 GLU OE1  1 1 
        1  1374 1 1  81 GLU OE2  O 159.062 -17.543 -11.991 1.00 . A A . 113 GLU OE2  1 1 
        1  1375 1 1  82 ASP C    C 156.206 -15.719 -15.997 1.00 . A A . 114 ASP C    1 1 
        1  1376 1 1  82 ASP CA   C 155.731 -16.061 -14.590 1.00 . A A . 114 ASP CA   1 1 
        1  1377 1 1  82 ASP CB   C 154.210 -16.212 -14.588 1.00 . A A . 114 ASP CB   1 1 
        1  1378 1 1  82 ASP CG   C 153.756 -16.894 -13.301 1.00 . A A . 114 ASP CG   1 1 
        1  1379 1 1  82 ASP H    H 155.425 -14.673 -13.038 1.00 . A A . 114 ASP H    1 1 
        1  1380 1 1  82 ASP HA   H 156.170 -17.001 -14.293 1.00 . A A . 114 ASP HA   1 1 
        1  1381 1 1  82 ASP HB2  H 153.753 -15.235 -14.657 1.00 . A A . 114 ASP HB2  1 1 
        1  1382 1 1  82 ASP HB3  H 153.908 -16.808 -15.435 1.00 . A A . 114 ASP HB3  1 1 
        1  1383 1 1  82 ASP N    N 156.125 -15.038 -13.630 1.00 . A A . 114 ASP N    1 1 
        1  1384 1 1  82 ASP O    O 156.497 -16.618 -16.785 1.00 . A A . 114 ASP O    1 1 
        1  1385 1 1  82 ASP OD1  O 154.606 -17.421 -12.602 1.00 . A A . 114 ASP OD1  1 1 
        1  1386 1 1  82 ASP OD2  O 152.565 -16.877 -13.033 1.00 . A A . 114 ASP OD2  1 1 
        1  1387 1 1  83 LEU C    C 158.337 -13.821 -17.580 1.00 . A A . 115 LEU C    1 1 
        1  1388 1 1  83 LEU CA   C 156.824 -14.060 -17.626 1.00 . A A . 115 LEU CA   1 1 
        1  1389 1 1  83 LEU CB   C 156.098 -12.817 -18.124 1.00 . A A . 115 LEU CB   1 1 
        1  1390 1 1  83 LEU CD1  C 153.669 -12.584 -17.547 1.00 . A A . 115 LEU CD1  1 1 
        1  1391 1 1  83 LEU CD2  C 154.392 -12.716 -19.956 1.00 . A A . 115 LEU CD2  1 1 
        1  1392 1 1  83 LEU CG   C 154.673 -13.206 -18.528 1.00 . A A . 115 LEU CG   1 1 
        1  1393 1 1  83 LEU H    H 156.151 -13.747 -15.634 1.00 . A A . 115 LEU H    1 1 
        1  1394 1 1  83 LEU HA   H 156.627 -14.872 -18.312 1.00 . A A . 115 LEU HA   1 1 
        1  1395 1 1  83 LEU HB2  H 156.064 -12.077 -17.338 1.00 . A A . 115 LEU HB2  1 1 
        1  1396 1 1  83 LEU HB3  H 156.615 -12.417 -18.980 1.00 . A A . 115 LEU HB3  1 1 
        1  1397 1 1  83 LEU HD11 H 152.689 -12.546 -18.002 1.00 . A A . 115 LEU HD11 1 1 
        1  1398 1 1  83 LEU HD12 H 153.984 -11.583 -17.286 1.00 . A A . 115 LEU HD12 1 1 
        1  1399 1 1  83 LEU HD13 H 153.623 -13.187 -16.652 1.00 . A A . 115 LEU HD13 1 1 
        1  1400 1 1  83 LEU HD21 H 154.753 -11.705 -20.071 1.00 . A A . 115 LEU HD21 1 1 
        1  1401 1 1  83 LEU HD22 H 153.328 -12.743 -20.143 1.00 . A A . 115 LEU HD22 1 1 
        1  1402 1 1  83 LEU HD23 H 154.897 -13.361 -20.662 1.00 . A A . 115 LEU HD23 1 1 
        1  1403 1 1  83 LEU HG   H 154.579 -14.282 -18.494 1.00 . A A . 115 LEU HG   1 1 
        1  1404 1 1  83 LEU N    N 156.328 -14.434 -16.309 1.00 . A A . 115 LEU N    1 1 
        1  1405 1 1  83 LEU O    O 159.020 -13.906 -18.599 1.00 . A A . 115 LEU O    1 1 
        1  1406 1 1  84 GLY C    C 160.567 -11.728 -16.102 1.00 . A A . 116 GLY C    1 1 
        1  1407 1 1  84 GLY CA   C 160.267 -13.236 -16.193 1.00 . A A . 116 GLY CA   1 1 
        1  1408 1 1  84 GLY H    H 158.246 -13.402 -15.623 1.00 . A A . 116 GLY H    1 1 
        1  1409 1 1  84 GLY HA2  H 160.593 -13.713 -15.279 1.00 . A A . 116 GLY HA2  1 1 
        1  1410 1 1  84 GLY HA3  H 160.819 -13.651 -17.020 1.00 . A A . 116 GLY HA3  1 1 
        1  1411 1 1  84 GLY N    N 158.844 -13.505 -16.386 1.00 . A A . 116 GLY N    1 1 
        1  1412 1 1  84 GLY O    O 161.721 -11.335 -15.928 1.00 . A A . 116 GLY O    1 1 
        1  1413 1 1  85 PHE C    C 159.770  -8.827 -14.848 1.00 . A A . 117 PHE C    1 1 
        1  1414 1 1  85 PHE CA   C 159.699  -9.414 -16.268 1.00 . A A . 117 PHE CA   1 1 
        1  1415 1 1  85 PHE CB   C 158.432  -8.790 -16.860 1.00 . A A . 117 PHE CB   1 1 
        1  1416 1 1  85 PHE CD1  C 156.747  -8.985 -18.663 1.00 . A A . 117 PHE CD1  1 1 
        1  1417 1 1  85 PHE CD2  C 158.784 -10.262 -18.912 1.00 . A A . 117 PHE CD2  1 1 
        1  1418 1 1  85 PHE CE1  C 156.261  -9.500 -19.856 1.00 . A A . 117 PHE CE1  1 1 
        1  1419 1 1  85 PHE CE2  C 158.303 -10.785 -20.117 1.00 . A A . 117 PHE CE2  1 1 
        1  1420 1 1  85 PHE CG   C 158.004  -9.357 -18.189 1.00 . A A . 117 PHE CG   1 1 
        1  1421 1 1  85 PHE CZ   C 157.038 -10.404 -20.591 1.00 . A A . 117 PHE CZ   1 1 
        1  1422 1 1  85 PHE H    H 158.646 -11.223 -16.485 1.00 . A A . 117 PHE H    1 1 
        1  1423 1 1  85 PHE HA   H 160.556  -9.117 -16.849 1.00 . A A . 117 PHE HA   1 1 
        1  1424 1 1  85 PHE HB2  H 157.624  -8.932 -16.165 1.00 . A A . 117 PHE HB2  1 1 
        1  1425 1 1  85 PHE HB3  H 158.603  -7.740 -16.984 1.00 . A A . 117 PHE HB3  1 1 
        1  1426 1 1  85 PHE HD1  H 156.147  -8.289 -18.097 1.00 . A A . 117 PHE HD1  1 1 
        1  1427 1 1  85 PHE HD2  H 159.759 -10.551 -18.543 1.00 . A A . 117 PHE HD2  1 1 
        1  1428 1 1  85 PHE HE1  H 155.283  -9.205 -20.200 1.00 . A A . 117 PHE HE1  1 1 
        1  1429 1 1  85 PHE HE2  H 158.901 -11.484 -20.672 1.00 . A A . 117 PHE HE2  1 1 
        1  1430 1 1  85 PHE HZ   H 156.665 -10.808 -21.521 1.00 . A A . 117 PHE HZ   1 1 
        1  1431 1 1  85 PHE N    N 159.542 -10.885 -16.273 1.00 . A A . 117 PHE N    1 1 
        1  1432 1 1  85 PHE O    O 159.402  -7.670 -14.637 1.00 . A A . 117 PHE O    1 1 
        1  1433 1 1  86 GLN C    C 160.763  -7.929 -12.081 1.00 . A A . 118 GLN C    1 1 
        1  1434 1 1  86 GLN CA   C 160.077  -9.246 -12.462 1.00 . A A . 118 GLN CA   1 1 
        1  1435 1 1  86 GLN CB   C 160.704 -10.374 -11.646 1.00 . A A . 118 GLN CB   1 1 
        1  1436 1 1  86 GLN CD   C 161.139 -11.233  -9.336 1.00 . A A . 118 GLN CD   1 1 
        1  1437 1 1  86 GLN CG   C 160.585 -10.067 -10.150 1.00 . A A . 118 GLN CG   1 1 
        1  1438 1 1  86 GLN H    H 160.280 -10.582 -14.087 1.00 . A A . 118 GLN H    1 1 
        1  1439 1 1  86 GLN HA   H 159.057  -9.165 -12.156 1.00 . A A . 118 GLN HA   1 1 
        1  1440 1 1  86 GLN HB2  H 160.191 -11.300 -11.868 1.00 . A A . 118 GLN HB2  1 1 
        1  1441 1 1  86 GLN HB3  H 161.746 -10.469 -11.911 1.00 . A A . 118 GLN HB3  1 1 
        1  1442 1 1  86 GLN HE21 H 160.923 -10.308  -7.592 1.00 . A A . 118 GLN HE21 1 1 
        1  1443 1 1  86 GLN HE22 H 161.574 -11.873  -7.508 1.00 . A A . 118 GLN HE22 1 1 
        1  1444 1 1  86 GLN HG2  H 161.144  -9.173  -9.920 1.00 . A A . 118 GLN HG2  1 1 
        1  1445 1 1  86 GLN HG3  H 159.547  -9.917  -9.897 1.00 . A A . 118 GLN HG3  1 1 
        1  1446 1 1  86 GLN N    N 160.109  -9.644 -13.876 1.00 . A A . 118 GLN N    1 1 
        1  1447 1 1  86 GLN NE2  N 161.218 -11.130  -8.038 1.00 . A A . 118 GLN NE2  1 1 
        1  1448 1 1  86 GLN O    O 160.339  -7.319 -11.110 1.00 . A A . 118 GLN O    1 1 
        1  1449 1 1  86 GLN OE1  O 161.510 -12.263  -9.898 1.00 . A A . 118 GLN OE1  1 1 
        1  1450 1 1  87 ARG C    C 161.715  -4.985 -12.233 1.00 . A A . 119 ARG C    1 1 
        1  1451 1 1  87 ARG CA   C 162.540  -6.304 -12.294 1.00 . A A . 119 ARG CA   1 1 
        1  1452 1 1  87 ARG CB   C 163.778  -6.095 -13.176 1.00 . A A . 119 ARG CB   1 1 
        1  1453 1 1  87 ARG CD   C 165.966  -7.098 -13.858 1.00 . A A . 119 ARG CD   1 1 
        1  1454 1 1  87 ARG CG   C 164.809  -7.181 -12.861 1.00 . A A . 119 ARG CG   1 1 
        1  1455 1 1  87 ARG CZ   C 167.634  -5.460 -14.564 1.00 . A A . 119 ARG CZ   1 1 
        1  1456 1 1  87 ARG H    H 162.182  -8.045 -13.487 1.00 . A A . 119 ARG H    1 1 
        1  1457 1 1  87 ARG HA   H 162.897  -6.505 -11.298 1.00 . A A . 119 ARG HA   1 1 
        1  1458 1 1  87 ARG HB2  H 163.501  -6.158 -14.218 1.00 . A A . 119 ARG HB2  1 1 
        1  1459 1 1  87 ARG HB3  H 164.208  -5.125 -12.973 1.00 . A A . 119 ARG HB3  1 1 
        1  1460 1 1  87 ARG HD2  H 166.656  -7.906 -13.673 1.00 . A A . 119 ARG HD2  1 1 
        1  1461 1 1  87 ARG HD3  H 165.577  -7.186 -14.862 1.00 . A A . 119 ARG HD3  1 1 
        1  1462 1 1  87 ARG HE   H 166.422  -5.224 -12.984 1.00 . A A . 119 ARG HE   1 1 
        1  1463 1 1  87 ARG HG2  H 165.188  -7.038 -11.858 1.00 . A A . 119 ARG HG2  1 1 
        1  1464 1 1  87 ARG HG3  H 164.343  -8.153 -12.933 1.00 . A A . 119 ARG HG3  1 1 
        1  1465 1 1  87 ARG HH11 H 167.535  -7.119 -15.693 1.00 . A A . 119 ARG HH11 1 1 
        1  1466 1 1  87 ARG HH12 H 168.712  -5.951 -16.179 1.00 . A A . 119 ARG HH12 1 1 
        1  1467 1 1  87 ARG HH21 H 167.975  -3.715 -13.643 1.00 . A A . 119 ARG HH21 1 1 
        1  1468 1 1  87 ARG HH22 H 168.962  -4.036 -15.030 1.00 . A A . 119 ARG HH22 1 1 
        1  1469 1 1  87 ARG N    N 161.827  -7.515 -12.744 1.00 . A A . 119 ARG N    1 1 
        1  1470 1 1  87 ARG NE   N 166.667  -5.825 -13.718 1.00 . A A . 119 ARG NE   1 1 
        1  1471 1 1  87 ARG NH1  N 167.986  -6.239 -15.555 1.00 . A A . 119 ARG NH1  1 1 
        1  1472 1 1  87 ARG NH2  N 168.236  -4.315 -14.399 1.00 . A A . 119 ARG NH2  1 1 
        1  1473 1 1  87 ARG O    O 161.850  -4.241 -11.263 1.00 . A A . 119 ARG O    1 1 
        1  1474 1 1  88 GLU C    C 159.353  -3.165 -12.041 1.00 . A A . 120 GLU C    1 1 
        1  1475 1 1  88 GLU CA   C 160.307  -3.301 -13.242 1.00 . A A . 120 GLU CA   1 1 
        1  1476 1 1  88 GLU CB   C 159.513  -3.082 -14.526 1.00 . A A . 120 GLU CB   1 1 
        1  1477 1 1  88 GLU CD   C 160.113  -0.664 -14.708 1.00 . A A . 120 GLU CD   1 1 
        1  1478 1 1  88 GLU CG   C 158.962  -1.654 -14.561 1.00 . A A . 120 GLU CG   1 1 
        1  1479 1 1  88 GLU H    H 161.020  -5.198 -14.069 1.00 . A A . 120 GLU H    1 1 
        1  1480 1 1  88 GLU HA   H 161.067  -2.538 -13.170 1.00 . A A . 120 GLU HA   1 1 
        1  1481 1 1  88 GLU HB2  H 160.151  -3.246 -15.381 1.00 . A A . 120 GLU HB2  1 1 
        1  1482 1 1  88 GLU HB3  H 158.688  -3.777 -14.553 1.00 . A A . 120 GLU HB3  1 1 
        1  1483 1 1  88 GLU HG2  H 158.291  -1.550 -15.400 1.00 . A A . 120 GLU HG2  1 1 
        1  1484 1 1  88 GLU HG3  H 158.429  -1.450 -13.646 1.00 . A A . 120 GLU HG3  1 1 
        1  1485 1 1  88 GLU N    N 160.971  -4.628 -13.277 1.00 . A A . 120 GLU N    1 1 
        1  1486 1 1  88 GLU O    O 159.433  -2.192 -11.273 1.00 . A A . 120 GLU O    1 1 
        1  1487 1 1  88 GLU OE1  O 161.203  -1.097 -15.043 1.00 . A A . 120 GLU OE1  1 1 
        1  1488 1 1  88 GLU OE2  O 159.885   0.514 -14.491 1.00 . A A . 120 GLU OE2  1 1 
        1  1489 1 1  89 ALA C    C 158.246  -4.316  -9.397 1.00 . A A . 121 ALA C    1 1 
        1  1490 1 1  89 ALA CA   C 157.531  -4.146 -10.736 1.00 . A A . 121 ALA CA   1 1 
        1  1491 1 1  89 ALA CB   C 156.457  -5.218 -10.930 1.00 . A A . 121 ALA CB   1 1 
        1  1492 1 1  89 ALA H    H 158.407  -4.900 -12.475 1.00 . A A . 121 ALA H    1 1 
        1  1493 1 1  89 ALA HA   H 157.041  -3.185 -10.725 1.00 . A A . 121 ALA HA   1 1 
        1  1494 1 1  89 ALA HB1  H 155.827  -4.949 -11.775 1.00 . A A . 121 ALA HB1  1 1 
        1  1495 1 1  89 ALA HB2  H 155.849  -5.281 -10.040 1.00 . A A . 121 ALA HB2  1 1 
        1  1496 1 1  89 ALA HB3  H 156.923  -6.170 -11.116 1.00 . A A . 121 ALA HB3  1 1 
        1  1497 1 1  89 ALA N    N 158.479  -4.140 -11.852 1.00 . A A . 121 ALA N    1 1 
        1  1498 1 1  89 ALA O    O 157.808  -3.793  -8.365 1.00 . A A . 121 ALA O    1 1 
        1  1499 1 1  90 ASP C    C 160.549  -3.765  -7.736 1.00 . A A . 122 ASP C    1 1 
        1  1500 1 1  90 ASP CA   C 160.185  -5.157  -8.238 1.00 . A A . 122 ASP CA   1 1 
        1  1501 1 1  90 ASP CB   C 161.463  -5.990  -8.531 1.00 . A A . 122 ASP CB   1 1 
        1  1502 1 1  90 ASP CG   C 162.741  -5.135  -8.548 1.00 . A A . 122 ASP CG   1 1 
        1  1503 1 1  90 ASP H    H 159.737  -5.193 -10.334 1.00 . A A . 122 ASP H    1 1 
        1  1504 1 1  90 ASP HA   H 159.590  -5.659  -7.491 1.00 . A A . 122 ASP HA   1 1 
        1  1505 1 1  90 ASP HB2  H 161.565  -6.759  -7.793 1.00 . A A . 122 ASP HB2  1 1 
        1  1506 1 1  90 ASP HB3  H 161.358  -6.452  -9.486 1.00 . A A . 122 ASP HB3  1 1 
        1  1507 1 1  90 ASP N    N 159.385  -4.992  -9.444 1.00 . A A . 122 ASP N    1 1 
        1  1508 1 1  90 ASP O    O 160.455  -3.459  -6.546 1.00 . A A . 122 ASP O    1 1 
        1  1509 1 1  90 ASP OD1  O 163.026  -4.483  -7.559 1.00 . A A . 122 ASP OD1  1 1 
        1  1510 1 1  90 ASP OD2  O 163.428  -5.155  -9.553 1.00 . A A . 122 ASP OD2  1 1 
        1  1511 1 1  91 SER C    C 160.454  -0.780  -7.672 1.00 . A A . 123 SER C    1 1 
        1  1512 1 1  91 SER CA   C 161.517  -1.628  -8.357 1.00 . A A . 123 SER CA   1 1 
        1  1513 1 1  91 SER CB   C 161.992  -0.923  -9.632 1.00 . A A . 123 SER CB   1 1 
        1  1514 1 1  91 SER H    H 161.175  -3.347  -9.559 1.00 . A A . 123 SER H    1 1 
        1  1515 1 1  91 SER HA   H 162.360  -1.716  -7.689 1.00 . A A . 123 SER HA   1 1 
        1  1516 1 1  91 SER HB2  H 162.811  -1.474 -10.065 1.00 . A A . 123 SER HB2  1 1 
        1  1517 1 1  91 SER HB3  H 161.181  -0.871 -10.346 1.00 . A A . 123 SER HB3  1 1 
        1  1518 1 1  91 SER HG   H 162.355   0.940 -10.094 1.00 . A A . 123 SER HG   1 1 
        1  1519 1 1  91 SER N    N 161.040  -2.962  -8.668 1.00 . A A . 123 SER N    1 1 
        1  1520 1 1  91 SER O    O 160.779  -0.016  -6.762 1.00 . A A . 123 SER O    1 1 
        1  1521 1 1  91 SER OG   O 162.438   0.390  -9.307 1.00 . A A . 123 SER OG   1 1 
        1  1522 1 1  92 LEU C    C 157.887  -0.348  -6.023 1.00 . A A . 124 LEU C    1 1 
        1  1523 1 1  92 LEU CA   C 158.250   0.061  -7.470 1.00 . A A . 124 LEU CA   1 1 
        1  1524 1 1  92 LEU CB   C 156.938   0.288  -8.266 1.00 . A A . 124 LEU CB   1 1 
        1  1525 1 1  92 LEU CD1  C 155.739  -1.892  -8.605 1.00 . A A . 124 LEU CD1  1 1 
        1  1526 1 1  92 LEU CD2  C 155.808  -0.206 -10.481 1.00 . A A . 124 LEU CD2  1 1 
        1  1527 1 1  92 LEU CG   C 156.595  -0.818  -9.290 1.00 . A A . 124 LEU CG   1 1 
        1  1528 1 1  92 LEU H    H 159.009  -1.408  -8.893 1.00 . A A . 124 LEU H    1 1 
        1  1529 1 1  92 LEU HA   H 158.739   1.022  -7.400 1.00 . A A . 124 LEU HA   1 1 
        1  1530 1 1  92 LEU HB2  H 156.138   0.345  -7.562 1.00 . A A . 124 LEU HB2  1 1 
        1  1531 1 1  92 LEU HB3  H 157.004   1.231  -8.780 1.00 . A A . 124 LEU HB3  1 1 
        1  1532 1 1  92 LEU HD11 H 155.612  -2.732  -9.272 1.00 . A A . 124 LEU HD11 1 1 
        1  1533 1 1  92 LEU HD12 H 154.772  -1.478  -8.362 1.00 . A A . 124 LEU HD12 1 1 
        1  1534 1 1  92 LEU HD13 H 156.221  -2.220  -7.704 1.00 . A A . 124 LEU HD13 1 1 
        1  1535 1 1  92 LEU HD21 H 155.562   0.827 -10.281 1.00 . A A . 124 LEU HD21 1 1 
        1  1536 1 1  92 LEU HD22 H 154.895  -0.758 -10.661 1.00 . A A . 124 LEU HD22 1 1 
        1  1537 1 1  92 LEU HD23 H 156.425  -0.252 -11.369 1.00 . A A . 124 LEU HD23 1 1 
        1  1538 1 1  92 LEU HG   H 157.489  -1.259  -9.668 1.00 . A A . 124 LEU HG   1 1 
        1  1539 1 1  92 LEU N    N 159.205  -0.838  -8.119 1.00 . A A . 124 LEU N    1 1 
        1  1540 1 1  92 LEU O    O 157.831   0.536  -5.168 1.00 . A A . 124 LEU O    1 1 
        1  1541 1 1  93 LEU C    C 158.359  -1.867  -3.313 1.00 . A A . 125 LEU C    1 1 
        1  1542 1 1  93 LEU CA   C 157.187  -1.924  -4.320 1.00 . A A . 125 LEU CA   1 1 
        1  1543 1 1  93 LEU CB   C 156.518  -3.310  -4.275 1.00 . A A . 125 LEU CB   1 1 
        1  1544 1 1  93 LEU CD1  C 154.476  -4.395  -3.267 1.00 . A A . 125 LEU CD1  1 1 
        1  1545 1 1  93 LEU CD2  C 156.483  -3.910  -1.836 1.00 . A A . 125 LEU CD2  1 1 
        1  1546 1 1  93 LEU CG   C 155.632  -3.417  -3.019 1.00 . A A . 125 LEU CG   1 1 
        1  1547 1 1  93 LEU H    H 157.489  -2.314  -6.381 1.00 . A A . 125 LEU H    1 1 
        1  1548 1 1  93 LEU HA   H 156.444  -1.192  -4.015 1.00 . A A . 125 LEU HA   1 1 
        1  1549 1 1  93 LEU HB2  H 155.907  -3.448  -5.158 1.00 . A A . 125 LEU HB2  1 1 
        1  1550 1 1  93 LEU HB3  H 157.277  -4.077  -4.242 1.00 . A A . 125 LEU HB3  1 1 
        1  1551 1 1  93 LEU HD11 H 154.823  -5.236  -3.844 1.00 . A A . 125 LEU HD11 1 1 
        1  1552 1 1  93 LEU HD12 H 153.690  -3.890  -3.802 1.00 . A A . 125 LEU HD12 1 1 
        1  1553 1 1  93 LEU HD13 H 154.086  -4.741  -2.322 1.00 . A A . 125 LEU HD13 1 1 
        1  1554 1 1  93 LEU HD21 H 157.098  -3.106  -1.472 1.00 . A A . 125 LEU HD21 1 1 
        1  1555 1 1  93 LEU HD22 H 157.116  -4.723  -2.159 1.00 . A A . 125 LEU HD22 1 1 
        1  1556 1 1  93 LEU HD23 H 155.836  -4.254  -1.043 1.00 . A A . 125 LEU HD23 1 1 
        1  1557 1 1  93 LEU HG   H 155.214  -2.447  -2.794 1.00 . A A . 125 LEU HG   1 1 
        1  1558 1 1  93 LEU N    N 157.585  -1.620  -5.706 1.00 . A A . 125 LEU N    1 1 
        1  1559 1 1  93 LEU O    O 158.194  -1.269  -2.250 1.00 . A A . 125 LEU O    1 1 
        1  1560 1 1  94 SER C    C 161.502  -3.886  -2.971 1.00 . A A . 126 SER C    1 1 
        1  1561 1 1  94 SER CA   C 160.752  -2.532  -2.795 1.00 . A A . 126 SER CA   1 1 
        1  1562 1 1  94 SER CB   C 160.428  -2.374  -1.306 1.00 . A A . 126 SER CB   1 1 
        1  1563 1 1  94 SER H    H 159.579  -2.942  -4.515 1.00 . A A . 126 SER H    1 1 
        1  1564 1 1  94 SER HA   H 161.414  -1.731  -3.095 1.00 . A A . 126 SER HA   1 1 
        1  1565 1 1  94 SER HB2  H 161.287  -2.652  -0.718 1.00 . A A . 126 SER HB2  1 1 
        1  1566 1 1  94 SER HB3  H 160.176  -1.341  -1.100 1.00 . A A . 126 SER HB3  1 1 
        1  1567 1 1  94 SER HG   H 159.569  -4.116  -1.226 1.00 . A A . 126 SER HG   1 1 
        1  1568 1 1  94 SER N    N 159.521  -2.481  -3.659 1.00 . A A . 126 SER N    1 1 
        1  1569 1 1  94 SER O    O 162.365  -4.246  -2.170 1.00 . A A . 126 SER O    1 1 
        1  1570 1 1  94 SER OG   O 159.339  -3.221  -0.970 1.00 . A A . 126 SER OG   1 1 
        1  1571 1 1  95 VAL C    C 162.982  -5.810  -5.157 1.00 . A A . 127 VAL C    1 1 
        1  1572 1 1  95 VAL CA   C 161.722  -5.927  -4.293 1.00 . A A . 127 VAL CA   1 1 
        1  1573 1 1  95 VAL CB   C 160.709  -6.850  -4.961 1.00 . A A . 127 VAL CB   1 1 
        1  1574 1 1  95 VAL CG1  C 161.172  -8.305  -4.817 1.00 . A A . 127 VAL CG1  1 1 
        1  1575 1 1  95 VAL CG2  C 159.345  -6.683  -4.288 1.00 . A A . 127 VAL CG2  1 1 
        1  1576 1 1  95 VAL H    H 160.424  -4.205  -4.537 1.00 . A A . 127 VAL H    1 1 
        1  1577 1 1  95 VAL HA   H 162.007  -6.371  -3.349 1.00 . A A . 127 VAL HA   1 1 
        1  1578 1 1  95 VAL HB   H 160.628  -6.602  -6.002 1.00 . A A . 127 VAL HB   1 1 
        1  1579 1 1  95 VAL HG11 H 160.586  -8.936  -5.467 1.00 . A A . 127 VAL HG11 1 1 
        1  1580 1 1  95 VAL HG12 H 161.041  -8.622  -3.793 1.00 . A A . 127 VAL HG12 1 1 
        1  1581 1 1  95 VAL HG13 H 162.216  -8.380  -5.085 1.00 . A A . 127 VAL HG13 1 1 
        1  1582 1 1  95 VAL HG21 H 158.914  -5.737  -4.577 1.00 . A A . 127 VAL HG21 1 1 
        1  1583 1 1  95 VAL HG22 H 159.466  -6.712  -3.215 1.00 . A A . 127 VAL HG22 1 1 
        1  1584 1 1  95 VAL HG23 H 158.693  -7.484  -4.597 1.00 . A A . 127 VAL HG23 1 1 
        1  1585 1 1  95 VAL N    N 161.126  -4.617  -4.016 1.00 . A A . 127 VAL N    1 1 
        1  1586 1 1  95 VAL O    O 163.111  -6.495  -6.168 1.00 . A A . 127 VAL O    1 1 
        1  1587 1 1  96 THR C    C 166.132  -5.914  -5.283 1.00 . A A . 128 THR C    1 1 
        1  1588 1 1  96 THR CA   C 165.172  -4.741  -5.465 1.00 . A A . 128 THR CA   1 1 
        1  1589 1 1  96 THR CB   C 165.845  -3.458  -4.971 1.00 . A A . 128 THR CB   1 1 
        1  1590 1 1  96 THR CG2  C 165.028  -2.246  -5.418 1.00 . A A . 128 THR CG2  1 1 
        1  1591 1 1  96 THR H    H 163.755  -4.445  -3.908 1.00 . A A . 128 THR H    1 1 
        1  1592 1 1  96 THR HA   H 164.960  -4.634  -6.512 1.00 . A A . 128 THR HA   1 1 
        1  1593 1 1  96 THR HB   H 166.838  -3.388  -5.387 1.00 . A A . 128 THR HB   1 1 
        1  1594 1 1  96 THR HG1  H 166.793  -3.816  -3.310 1.00 . A A . 128 THR HG1  1 1 
        1  1595 1 1  96 THR HG21 H 165.447  -1.350  -4.987 1.00 . A A . 128 THR HG21 1 1 
        1  1596 1 1  96 THR HG22 H 164.004  -2.361  -5.089 1.00 . A A . 128 THR HG22 1 1 
        1  1597 1 1  96 THR HG23 H 165.052  -2.173  -6.495 1.00 . A A . 128 THR HG23 1 1 
        1  1598 1 1  96 THR N    N 163.913  -4.950  -4.733 1.00 . A A . 128 THR N    1 1 
        1  1599 1 1  96 THR O    O 167.239  -5.745  -4.770 1.00 . A A . 128 THR O    1 1 
        1  1600 1 1  96 THR OG1  O 165.926  -3.482  -3.553 1.00 . A A . 128 THR OG1  1 1 
        1  1601 1 1  97 LYS C    C 166.940  -8.496  -4.144 1.00 . A A . 129 LYS C    1 1 
        1  1602 1 1  97 LYS CA   C 166.552  -8.281  -5.599 1.00 . A A . 129 LYS CA   1 1 
        1  1603 1 1  97 LYS CB   C 167.814  -8.119  -6.451 1.00 . A A . 129 LYS CB   1 1 
        1  1604 1 1  97 LYS CD   C 168.662  -7.652  -8.767 1.00 . A A . 129 LYS CD   1 1 
        1  1605 1 1  97 LYS CE   C 169.488  -8.935  -8.910 1.00 . A A . 129 LYS CE   1 1 
        1  1606 1 1  97 LYS CG   C 167.415  -7.925  -7.917 1.00 . A A . 129 LYS CG   1 1 
        1  1607 1 1  97 LYS H    H 164.826  -7.175  -6.121 1.00 . A A . 129 LYS H    1 1 
        1  1608 1 1  97 LYS HA   H 166.001  -9.141  -5.948 1.00 . A A . 129 LYS HA   1 1 
        1  1609 1 1  97 LYS HB2  H 168.371  -7.258  -6.111 1.00 . A A . 129 LYS HB2  1 1 
        1  1610 1 1  97 LYS HB3  H 168.423  -9.003  -6.358 1.00 . A A . 129 LYS HB3  1 1 
        1  1611 1 1  97 LYS HD2  H 168.359  -7.310  -9.747 1.00 . A A . 129 LYS HD2  1 1 
        1  1612 1 1  97 LYS HD3  H 169.261  -6.892  -8.290 1.00 . A A . 129 LYS HD3  1 1 
        1  1613 1 1  97 LYS HE2  H 170.403  -8.713  -9.436 1.00 . A A . 129 LYS HE2  1 1 
        1  1614 1 1  97 LYS HE3  H 169.723  -9.325  -7.933 1.00 . A A . 129 LYS HE3  1 1 
        1  1615 1 1  97 LYS HG2  H 166.923  -8.818  -8.276 1.00 . A A . 129 LYS HG2  1 1 
        1  1616 1 1  97 LYS HG3  H 166.738  -7.087  -7.998 1.00 . A A . 129 LYS HG3  1 1 
        1  1617 1 1  97 LYS HZ1  H 168.252  -9.489 -10.491 1.00 . A A . 129 LYS HZ1  1 1 
        1  1618 1 1  97 LYS HZ2  H 167.980 -10.363  -9.060 1.00 . A A . 129 LYS HZ2  1 1 
        1  1619 1 1  97 LYS HZ3  H 169.346 -10.693 -10.016 1.00 . A A . 129 LYS HZ3  1 1 
        1  1620 1 1  97 LYS N    N 165.711  -7.097  -5.714 1.00 . A A . 129 LYS N    1 1 
        1  1621 1 1  97 LYS NZ   N 168.709  -9.946  -9.677 1.00 . A A . 129 LYS NZ   1 1 
        1  1622 1 1  97 LYS O    O 167.985  -9.073  -3.844 1.00 . A A . 129 LYS O    1 1 
        1  1623 1 1  98 LEU C    C 165.262  -9.126  -1.227 1.00 . A A . 130 LEU C    1 1 
        1  1624 1 1  98 LEU CA   C 166.326  -8.196  -1.823 1.00 . A A . 130 LEU CA   1 1 
        1  1625 1 1  98 LEU CB   C 166.269  -6.803  -1.169 1.00 . A A . 130 LEU CB   1 1 
        1  1626 1 1  98 LEU CD1  C 167.007  -5.948   1.057 1.00 . A A . 130 LEU CD1  1 1 
        1  1627 1 1  98 LEU CD2  C 164.584  -6.463   0.666 1.00 . A A . 130 LEU CD2  1 1 
        1  1628 1 1  98 LEU CG   C 166.030  -6.891   0.347 1.00 . A A . 130 LEU CG   1 1 
        1  1629 1 1  98 LEU H    H 165.249  -7.612  -3.543 1.00 . A A . 130 LEU H    1 1 
        1  1630 1 1  98 LEU HA   H 167.311  -8.610  -1.682 1.00 . A A . 130 LEU HA   1 1 
        1  1631 1 1  98 LEU HB2  H 167.204  -6.293  -1.348 1.00 . A A . 130 LEU HB2  1 1 
        1  1632 1 1  98 LEU HB3  H 165.467  -6.235  -1.620 1.00 . A A . 130 LEU HB3  1 1 
        1  1633 1 1  98 LEU HD11 H 168.012  -6.145   0.714 1.00 . A A . 130 LEU HD11 1 1 
        1  1634 1 1  98 LEU HD12 H 166.952  -6.110   2.123 1.00 . A A . 130 LEU HD12 1 1 
        1  1635 1 1  98 LEU HD13 H 166.744  -4.923   0.835 1.00 . A A . 130 LEU HD13 1 1 
        1  1636 1 1  98 LEU HD21 H 163.915  -7.292   0.496 1.00 . A A . 130 LEU HD21 1 1 
        1  1637 1 1  98 LEU HD22 H 164.296  -5.636   0.030 1.00 . A A . 130 LEU HD22 1 1 
        1  1638 1 1  98 LEU HD23 H 164.511  -6.156   1.699 1.00 . A A . 130 LEU HD23 1 1 
        1  1639 1 1  98 LEU HG   H 166.199  -7.900   0.691 1.00 . A A . 130 LEU HG   1 1 
        1  1640 1 1  98 LEU N    N 166.077  -8.040  -3.243 1.00 . A A . 130 LEU N    1 1 
        1  1641 1 1  98 LEU O    O 164.083  -8.774  -1.220 1.00 . A A . 130 LEU O    1 1 
        1  1642 1 1  99 SER C    C 164.594 -10.684   1.462 1.00 . A A . 131 SER C    1 1 
        1  1643 1 1  99 SER CA   C 164.656 -11.084  -0.001 1.00 . A A . 131 SER CA   1 1 
        1  1644 1 1  99 SER CB   C 165.015 -12.566  -0.124 1.00 . A A . 131 SER CB   1 1 
        1  1645 1 1  99 SER H    H 166.625 -10.439  -0.587 1.00 . A A . 131 SER H    1 1 
        1  1646 1 1  99 SER HA   H 163.695 -10.908  -0.462 1.00 . A A . 131 SER HA   1 1 
        1  1647 1 1  99 SER HB2  H 164.976 -12.863  -1.158 1.00 . A A . 131 SER HB2  1 1 
        1  1648 1 1  99 SER HB3  H 166.016 -12.725   0.256 1.00 . A A . 131 SER HB3  1 1 
        1  1649 1 1  99 SER HG   H 164.522 -13.646   1.417 1.00 . A A . 131 SER HG   1 1 
        1  1650 1 1  99 SER N    N 165.664 -10.265  -0.652 1.00 . A A . 131 SER N    1 1 
        1  1651 1 1  99 SER O    O 165.567 -10.884   2.192 1.00 . A A . 131 SER O    1 1 
        1  1652 1 1  99 SER OG   O 164.083 -13.337   0.621 1.00 . A A . 131 SER OG   1 1 
        1  1653 1 1 100 THR C    C 162.042 -10.001   3.939 1.00 . A A . 132 THR C    1 1 
        1  1654 1 1 100 THR CA   C 163.393  -9.693   3.303 1.00 . A A . 132 THR CA   1 1 
        1  1655 1 1 100 THR CB   C 163.689  -8.199   3.413 1.00 . A A . 132 THR CB   1 1 
        1  1656 1 1 100 THR CG2  C 163.482  -7.741   4.858 1.00 . A A . 132 THR CG2  1 1 
        1  1657 1 1 100 THR H    H 162.746  -9.892   1.292 1.00 . A A . 132 THR H    1 1 
        1  1658 1 1 100 THR HA   H 164.150 -10.221   3.862 1.00 . A A . 132 THR HA   1 1 
        1  1659 1 1 100 THR HB   H 163.022  -7.653   2.762 1.00 . A A . 132 THR HB   1 1 
        1  1660 1 1 100 THR HG1  H 165.264  -7.067   3.279 1.00 . A A . 132 THR HG1  1 1 
        1  1661 1 1 100 THR HG21 H 163.858  -6.735   4.974 1.00 . A A . 132 THR HG21 1 1 
        1  1662 1 1 100 THR HG22 H 164.013  -8.402   5.526 1.00 . A A . 132 THR HG22 1 1 
        1  1663 1 1 100 THR HG23 H 162.428  -7.760   5.095 1.00 . A A . 132 THR HG23 1 1 
        1  1664 1 1 100 THR N    N 163.485 -10.110   1.905 1.00 . A A . 132 THR N    1 1 
        1  1665 1 1 100 THR O    O 160.997  -9.714   3.355 1.00 . A A . 132 THR O    1 1 
        1  1666 1 1 100 THR OG1  O 165.032  -7.962   3.018 1.00 . A A . 132 THR OG1  1 1 
        1  1667 1 1 101 MET C    C 160.972 -10.320   7.342 1.00 . A A . 133 MET C    1 1 
        1  1668 1 1 101 MET CA   C 160.813 -10.746   5.883 1.00 . A A . 133 MET CA   1 1 
        1  1669 1 1 101 MET CB   C 160.446 -12.230   5.815 1.00 . A A . 133 MET CB   1 1 
        1  1670 1 1 101 MET CE   C 158.274 -14.448   5.172 1.00 . A A . 133 MET CE   1 1 
        1  1671 1 1 101 MET CG   C 160.101 -12.606   4.371 1.00 . A A . 133 MET CG   1 1 
        1  1672 1 1 101 MET H    H 162.918 -10.665   5.618 1.00 . A A . 133 MET H    1 1 
        1  1673 1 1 101 MET HA   H 160.027 -10.166   5.426 1.00 . A A . 133 MET HA   1 1 
        1  1674 1 1 101 MET HB2  H 161.283 -12.824   6.152 1.00 . A A . 133 MET HB2  1 1 
        1  1675 1 1 101 MET HB3  H 159.591 -12.418   6.446 1.00 . A A . 133 MET HB3  1 1 
        1  1676 1 1 101 MET HE1  H 158.479 -14.543   6.230 1.00 . A A . 133 MET HE1  1 1 
        1  1677 1 1 101 MET HE2  H 157.693 -15.295   4.844 1.00 . A A . 133 MET HE2  1 1 
        1  1678 1 1 101 MET HE3  H 157.717 -13.540   4.988 1.00 . A A . 133 MET HE3  1 1 
        1  1679 1 1 101 MET HG2  H 159.204 -12.088   4.069 1.00 . A A . 133 MET HG2  1 1 
        1  1680 1 1 101 MET HG3  H 160.917 -12.322   3.721 1.00 . A A . 133 MET HG3  1 1 
        1  1681 1 1 101 MET N    N 162.062 -10.508   5.169 1.00 . A A . 133 MET N    1 1 
        1  1682 1 1 101 MET O    O 162.048 -10.463   7.924 1.00 . A A . 133 MET O    1 1 
        1  1683 1 1 101 MET SD   S 159.835 -14.392   4.259 1.00 . A A . 133 MET SD   1 1 
        1  1684 1 1 102 SER C    C 158.815 -10.063  10.129 1.00 . A A . 134 SER C    1 1 
        1  1685 1 1 102 SER CA   C 159.927  -9.387   9.333 1.00 . A A . 134 SER CA   1 1 
        1  1686 1 1 102 SER CB   C 159.768  -7.869   9.422 1.00 . A A . 134 SER CB   1 1 
        1  1687 1 1 102 SER H    H 159.061  -9.730   7.425 1.00 . A A . 134 SER H    1 1 
        1  1688 1 1 102 SER HA   H 160.878  -9.662   9.760 1.00 . A A . 134 SER HA   1 1 
        1  1689 1 1 102 SER HB2  H 158.851  -7.573   8.939 1.00 . A A . 134 SER HB2  1 1 
        1  1690 1 1 102 SER HB3  H 159.740  -7.572  10.460 1.00 . A A . 134 SER HB3  1 1 
        1  1691 1 1 102 SER HG   H 160.896  -7.572   7.864 1.00 . A A . 134 SER HG   1 1 
        1  1692 1 1 102 SER N    N 159.895  -9.812   7.933 1.00 . A A . 134 SER N    1 1 
        1  1693 1 1 102 SER O    O 157.640  -9.872   9.819 1.00 . A A . 134 SER O    1 1 
        1  1694 1 1 102 SER OG   O 160.864  -7.245   8.765 1.00 . A A . 134 SER OG   1 1 
        1  1695 1 1 103 ASP C    C 157.387 -10.458  12.822 1.00 . A A . 135 ASP C    1 1 
        1  1696 1 1 103 ASP CA   C 158.102 -11.482  11.934 1.00 . A A . 135 ASP CA   1 1 
        1  1697 1 1 103 ASP CB   C 158.700 -12.589  12.805 1.00 . A A . 135 ASP CB   1 1 
        1  1698 1 1 103 ASP CG   C 157.595 -13.512  13.306 1.00 . A A . 135 ASP CG   1 1 
        1  1699 1 1 103 ASP H    H 160.098 -10.984  11.384 1.00 . A A . 135 ASP H    1 1 
        1  1700 1 1 103 ASP HA   H 157.385 -11.920  11.257 1.00 . A A . 135 ASP HA   1 1 
        1  1701 1 1 103 ASP HB2  H 159.408 -13.160  12.222 1.00 . A A . 135 ASP HB2  1 1 
        1  1702 1 1 103 ASP HB3  H 159.206 -12.146  13.651 1.00 . A A . 135 ASP HB3  1 1 
        1  1703 1 1 103 ASP N    N 159.155 -10.839  11.154 1.00 . A A . 135 ASP N    1 1 
        1  1704 1 1 103 ASP O    O 156.281 -10.711  13.300 1.00 . A A . 135 ASP O    1 1 
        1  1705 1 1 103 ASP OD1  O 156.511 -13.464  12.746 1.00 . A A . 135 ASP OD1  1 1 
        1  1706 1 1 103 ASP OD2  O 157.847 -14.252  14.241 1.00 . A A . 135 ASP OD2  1 1 
        1  1707 1 1 104 SER C    C 156.518  -7.347  12.843 1.00 . A A . 136 SER C    1 1 
        1  1708 1 1 104 SER CA   C 157.376  -8.216  13.782 1.00 . A A . 136 SER CA   1 1 
        1  1709 1 1 104 SER CB   C 158.451  -7.395  14.515 1.00 . A A . 136 SER CB   1 1 
        1  1710 1 1 104 SER H    H 158.861  -9.117  12.569 1.00 . A A . 136 SER H    1 1 
        1  1711 1 1 104 SER HA   H 156.724  -8.668  14.517 1.00 . A A . 136 SER HA   1 1 
        1  1712 1 1 104 SER HB2  H 158.872  -6.667  13.838 1.00 . A A . 136 SER HB2  1 1 
        1  1713 1 1 104 SER HB3  H 158.005  -6.888  15.358 1.00 . A A . 136 SER HB3  1 1 
        1  1714 1 1 104 SER HG   H 159.398  -8.364  15.912 1.00 . A A . 136 SER HG   1 1 
        1  1715 1 1 104 SER N    N 157.998  -9.283  13.001 1.00 . A A . 136 SER N    1 1 
        1  1716 1 1 104 SER O    O 156.830  -7.227  11.658 1.00 . A A . 136 SER O    1 1 
        1  1717 1 1 104 SER OG   O 159.482  -8.267  14.961 1.00 . A A . 136 SER OG   1 1 
        1  1718 1 1 105 LYS C    C 155.138  -4.695  11.971 1.00 . A A . 137 LYS C    1 1 
        1  1719 1 1 105 LYS CA   C 154.504  -5.998  12.500 1.00 . A A . 137 LYS CA   1 1 
        1  1720 1 1 105 LYS CB   C 153.240  -5.657  13.290 1.00 . A A . 137 LYS CB   1 1 
        1  1721 1 1 105 LYS CD   C 151.182  -6.609  14.344 1.00 . A A . 137 LYS CD   1 1 
        1  1722 1 1 105 LYS CE   C 150.408  -7.897  14.631 1.00 . A A . 137 LYS CE   1 1 
        1  1723 1 1 105 LYS CG   C 152.450  -6.941  13.558 1.00 . A A . 137 LYS CG   1 1 
        1  1724 1 1 105 LYS H    H 155.178  -6.959  14.283 1.00 . A A . 137 LYS H    1 1 
        1  1725 1 1 105 LYS HA   H 154.219  -6.608  11.659 1.00 . A A . 137 LYS HA   1 1 
        1  1726 1 1 105 LYS HB2  H 153.514  -5.199  14.229 1.00 . A A . 137 LYS HB2  1 1 
        1  1727 1 1 105 LYS HB3  H 152.630  -4.975  12.719 1.00 . A A . 137 LYS HB3  1 1 
        1  1728 1 1 105 LYS HD2  H 151.451  -6.132  15.277 1.00 . A A . 137 LYS HD2  1 1 
        1  1729 1 1 105 LYS HD3  H 150.563  -5.940  13.764 1.00 . A A . 137 LYS HD3  1 1 
        1  1730 1 1 105 LYS HE2  H 151.042  -8.585  15.169 1.00 . A A . 137 LYS HE2  1 1 
        1  1731 1 1 105 LYS HE3  H 149.537  -7.668  15.226 1.00 . A A . 137 LYS HE3  1 1 
        1  1732 1 1 105 LYS HG2  H 152.182  -7.400  12.618 1.00 . A A . 137 LYS HG2  1 1 
        1  1733 1 1 105 LYS HG3  H 153.058  -7.624  14.131 1.00 . A A . 137 LYS HG3  1 1 
        1  1734 1 1 105 LYS HZ1  H 149.147  -9.113  13.506 1.00 . A A . 137 LYS HZ1  1 1 
        1  1735 1 1 105 LYS HZ2  H 150.758  -9.100  12.966 1.00 . A A . 137 LYS HZ2  1 1 
        1  1736 1 1 105 LYS HZ3  H 149.745  -7.769  12.660 1.00 . A A . 137 LYS HZ3  1 1 
        1  1737 1 1 105 LYS N    N 155.414  -6.791  13.347 1.00 . A A . 137 LYS N    1 1 
        1  1738 1 1 105 LYS NZ   N 149.982  -8.516  13.343 1.00 . A A . 137 LYS NZ   1 1 
        1  1739 1 1 105 LYS O    O 155.803  -3.968  12.710 1.00 . A A . 137 LYS O    1 1 
        1  1740 1 1 106 ASN C    C 154.338  -2.045  10.095 1.00 . A A . 138 ASN C    1 1 
        1  1741 1 1 106 ASN CA   C 155.380  -3.173  10.043 1.00 . A A . 138 ASN CA   1 1 
        1  1742 1 1 106 ASN CB   C 155.746  -3.464   8.587 1.00 . A A . 138 ASN CB   1 1 
        1  1743 1 1 106 ASN CG   C 156.783  -4.580   8.522 1.00 . A A . 138 ASN CG   1 1 
        1  1744 1 1 106 ASN H    H 154.300  -5.007  10.177 1.00 . A A . 138 ASN H    1 1 
        1  1745 1 1 106 ASN HA   H 156.269  -2.849  10.562 1.00 . A A . 138 ASN HA   1 1 
        1  1746 1 1 106 ASN HB2  H 154.860  -3.765   8.048 1.00 . A A . 138 ASN HB2  1 1 
        1  1747 1 1 106 ASN HB3  H 156.155  -2.574   8.138 1.00 . A A . 138 ASN HB3  1 1 
        1  1748 1 1 106 ASN HD21 H 158.137  -3.582   9.576 1.00 . A A . 138 ASN HD21 1 1 
        1  1749 1 1 106 ASN HD22 H 158.613  -5.130   9.066 1.00 . A A . 138 ASN HD22 1 1 
        1  1750 1 1 106 ASN N    N 154.882  -4.402  10.681 1.00 . A A . 138 ASN N    1 1 
        1  1751 1 1 106 ASN ND2  N 157.939  -4.417   9.103 1.00 . A A . 138 ASN ND2  1 1 
        1  1752 1 1 106 ASN O    O 154.641  -0.911  10.465 1.00 . A A . 138 ASN O    1 1 
        1  1753 1 1 106 ASN OD1  O 156.533  -5.628   7.926 1.00 . A A . 138 ASN OD1  1 1 
        1  1754 1 1 107 THR C    C 152.148  -0.255   8.749 1.00 . A A . 139 THR C    1 1 
        1  1755 1 1 107 THR CA   C 151.970  -1.456   9.720 1.00 . A A . 139 THR CA   1 1 
        1  1756 1 1 107 THR CB   C 151.700  -0.974  11.152 1.00 . A A . 139 THR CB   1 1 
        1  1757 1 1 107 THR CG2  C 150.453  -0.084  11.179 1.00 . A A . 139 THR CG2  1 1 
        1  1758 1 1 107 THR H    H 152.943  -3.313   9.454 1.00 . A A . 139 THR H    1 1 
        1  1759 1 1 107 THR HA   H 151.097  -2.010   9.394 1.00 . A A . 139 THR HA   1 1 
        1  1760 1 1 107 THR HB   H 152.548  -0.415  11.514 1.00 . A A . 139 THR HB   1 1 
        1  1761 1 1 107 THR HG1  H 152.338  -2.361  12.359 1.00 . A A . 139 THR HG1  1 1 
        1  1762 1 1 107 THR HG21 H 150.702   0.899  10.806 1.00 . A A . 139 THR HG21 1 1 
        1  1763 1 1 107 THR HG22 H 150.094  -0.002  12.193 1.00 . A A . 139 THR HG22 1 1 
        1  1764 1 1 107 THR HG23 H 149.683  -0.521  10.559 1.00 . A A . 139 THR HG23 1 1 
        1  1765 1 1 107 THR N    N 153.103  -2.391   9.725 1.00 . A A . 139 THR N    1 1 
        1  1766 1 1 107 THR O    O 151.845  -0.370   7.560 1.00 . A A . 139 THR O    1 1 
        1  1767 1 1 107 THR OG1  O 151.489  -2.101  11.992 1.00 . A A . 139 THR OG1  1 1 
        1  1768 1 1 108 ARG C    C 153.778   2.022   7.346 1.00 . A A . 140 ARG C    1 1 
        1  1769 1 1 108 ARG CA   C 152.747   2.132   8.476 1.00 . A A . 140 ARG CA   1 1 
        1  1770 1 1 108 ARG CB   C 153.140   3.287   9.399 1.00 . A A . 140 ARG CB   1 1 
        1  1771 1 1 108 ARG CD   C 154.912   4.183  10.912 1.00 . A A . 140 ARG CD   1 1 
        1  1772 1 1 108 ARG CG   C 154.546   3.050   9.952 1.00 . A A . 140 ARG CG   1 1 
        1  1773 1 1 108 ARG CZ   C 156.810   4.840  12.300 1.00 . A A . 140 ARG CZ   1 1 
        1  1774 1 1 108 ARG H    H 152.780   0.945  10.225 1.00 . A A . 140 ARG H    1 1 
        1  1775 1 1 108 ARG HA   H 151.792   2.373   8.034 1.00 . A A . 140 ARG HA   1 1 
        1  1776 1 1 108 ARG HB2  H 153.124   4.214   8.842 1.00 . A A . 140 ARG HB2  1 1 
        1  1777 1 1 108 ARG HB3  H 152.438   3.349  10.218 1.00 . A A . 140 ARG HB3  1 1 
        1  1778 1 1 108 ARG HD2  H 154.866   5.124  10.386 1.00 . A A . 140 ARG HD2  1 1 
        1  1779 1 1 108 ARG HD3  H 154.209   4.197  11.732 1.00 . A A . 140 ARG HD3  1 1 
        1  1780 1 1 108 ARG HE   H 156.780   3.211  11.135 1.00 . A A . 140 ARG HE   1 1 
        1  1781 1 1 108 ARG HG2  H 154.571   2.107  10.479 1.00 . A A . 140 ARG HG2  1 1 
        1  1782 1 1 108 ARG HG3  H 155.255   3.026   9.139 1.00 . A A . 140 ARG HG3  1 1 
        1  1783 1 1 108 ARG HH11 H 155.220   6.065  12.392 1.00 . A A . 140 ARG HH11 1 1 
        1  1784 1 1 108 ARG HH12 H 156.571   6.517  13.370 1.00 . A A . 140 ARG HH12 1 1 
        1  1785 1 1 108 ARG HH21 H 158.533   3.828  12.422 1.00 . A A . 140 ARG HH21 1 1 
        1  1786 1 1 108 ARG HH22 H 158.436   5.262  13.389 1.00 . A A . 140 ARG HH22 1 1 
        1  1787 1 1 108 ARG N    N 152.586   0.898   9.270 1.00 . A A . 140 ARG N    1 1 
        1  1788 1 1 108 ARG NE   N 156.263   3.987  11.432 1.00 . A A . 140 ARG NE   1 1 
        1  1789 1 1 108 ARG NH1  N 156.147   5.888  12.719 1.00 . A A . 140 ARG NH1  1 1 
        1  1790 1 1 108 ARG NH2  N 158.020   4.626  12.737 1.00 . A A . 140 ARG NH2  1 1 
        1  1791 1 1 108 ARG O    O 153.714   2.762   6.365 1.00 . A A . 140 ARG O    1 1 
        1  1792 1 1 109 LYS C    C 155.228   0.657   5.117 1.00 . A A . 141 LYS C    1 1 
        1  1793 1 1 109 LYS CA   C 155.796   0.965   6.512 1.00 . A A . 141 LYS CA   1 1 
        1  1794 1 1 109 LYS CB   C 156.739  -0.156   6.943 1.00 . A A . 141 LYS CB   1 1 
        1  1795 1 1 109 LYS CD   C 159.080  -1.013   6.794 1.00 . A A . 141 LYS CD   1 1 
        1  1796 1 1 109 LYS CE   C 160.480  -0.713   6.253 1.00 . A A . 141 LYS CE   1 1 
        1  1797 1 1 109 LYS CG   C 158.078  -0.011   6.216 1.00 . A A . 141 LYS CG   1 1 
        1  1798 1 1 109 LYS H    H 154.715   0.572   8.312 1.00 . A A . 141 LYS H    1 1 
        1  1799 1 1 109 LYS HA   H 156.360   1.884   6.457 1.00 . A A . 141 LYS HA   1 1 
        1  1800 1 1 109 LYS HB2  H 156.898  -0.104   8.010 1.00 . A A . 141 LYS HB2  1 1 
        1  1801 1 1 109 LYS HB3  H 156.299  -1.108   6.689 1.00 . A A . 141 LYS HB3  1 1 
        1  1802 1 1 109 LYS HD2  H 159.085  -0.935   7.872 1.00 . A A . 141 LYS HD2  1 1 
        1  1803 1 1 109 LYS HD3  H 158.793  -2.014   6.507 1.00 . A A . 141 LYS HD3  1 1 
        1  1804 1 1 109 LYS HE2  H 160.731   0.317   6.462 1.00 . A A . 141 LYS HE2  1 1 
        1  1805 1 1 109 LYS HE3  H 161.197  -1.362   6.733 1.00 . A A . 141 LYS HE3  1 1 
        1  1806 1 1 109 LYS HG2  H 157.939  -0.205   5.162 1.00 . A A . 141 LYS HG2  1 1 
        1  1807 1 1 109 LYS HG3  H 158.455   0.992   6.353 1.00 . A A . 141 LYS HG3  1 1 
        1  1808 1 1 109 LYS HZ1  H 160.107  -0.117   4.295 1.00 . A A . 141 LYS HZ1  1 1 
        1  1809 1 1 109 LYS HZ2  H 159.946  -1.788   4.554 1.00 . A A . 141 LYS HZ2  1 1 
        1  1810 1 1 109 LYS HZ3  H 161.489  -1.084   4.472 1.00 . A A . 141 LYS HZ3  1 1 
        1  1811 1 1 109 LYS N    N 154.734   1.132   7.507 1.00 . A A . 141 LYS N    1 1 
        1  1812 1 1 109 LYS NZ   N 160.508  -0.942   4.783 1.00 . A A . 141 LYS NZ   1 1 
        1  1813 1 1 109 LYS O    O 155.858   0.958   4.101 1.00 . A A . 141 LYS O    1 1 
        1  1814 1 1 110 ALA C    C 153.100   0.985   2.974 1.00 . A A . 142 ALA C    1 1 
        1  1815 1 1 110 ALA CA   C 153.416  -0.271   3.790 1.00 . A A . 142 ALA CA   1 1 
        1  1816 1 1 110 ALA CB   C 152.130  -1.061   4.027 1.00 . A A . 142 ALA CB   1 1 
        1  1817 1 1 110 ALA H    H 153.575  -0.114   5.917 1.00 . A A . 142 ALA H    1 1 
        1  1818 1 1 110 ALA HA   H 154.096  -0.884   3.232 1.00 . A A . 142 ALA HA   1 1 
        1  1819 1 1 110 ALA HB1  H 151.439  -0.883   3.217 1.00 . A A . 142 ALA HB1  1 1 
        1  1820 1 1 110 ALA HB2  H 151.681  -0.743   4.957 1.00 . A A . 142 ALA HB2  1 1 
        1  1821 1 1 110 ALA HB3  H 152.360  -2.113   4.080 1.00 . A A . 142 ALA HB3  1 1 
        1  1822 1 1 110 ALA N    N 154.039   0.061   5.073 1.00 . A A . 142 ALA N    1 1 
        1  1823 1 1 110 ALA O    O 153.405   1.067   1.784 1.00 . A A . 142 ALA O    1 1 
        1  1824 1 1 111 ARG C    C 153.267   3.927   2.400 1.00 . A A . 143 ARG C    1 1 
        1  1825 1 1 111 ARG CA   C 152.070   3.197   2.993 1.00 . A A . 143 ARG CA   1 1 
        1  1826 1 1 111 ARG CB   C 151.378   4.102   4.016 1.00 . A A . 143 ARG CB   1 1 
        1  1827 1 1 111 ARG CD   C 151.672   6.508   3.386 1.00 . A A . 143 ARG CD   1 1 
        1  1828 1 1 111 ARG CG   C 150.741   5.297   3.303 1.00 . A A . 143 ARG CG   1 1 
        1  1829 1 1 111 ARG CZ   C 151.616   8.880   2.803 1.00 . A A . 143 ARG CZ   1 1 
        1  1830 1 1 111 ARG H    H 152.222   1.776   4.558 1.00 . A A . 143 ARG H    1 1 
        1  1831 1 1 111 ARG HA   H 151.376   2.983   2.199 1.00 . A A . 143 ARG HA   1 1 
        1  1832 1 1 111 ARG HB2  H 150.615   3.541   4.535 1.00 . A A . 143 ARG HB2  1 1 
        1  1833 1 1 111 ARG HB3  H 152.107   4.459   4.730 1.00 . A A . 143 ARG HB3  1 1 
        1  1834 1 1 111 ARG HD2  H 151.934   6.688   4.417 1.00 . A A . 143 ARG HD2  1 1 
        1  1835 1 1 111 ARG HD3  H 152.570   6.310   2.820 1.00 . A A . 143 ARG HD3  1 1 
        1  1836 1 1 111 ARG HE   H 150.095   7.611   2.505 1.00 . A A . 143 ARG HE   1 1 
        1  1837 1 1 111 ARG HG2  H 150.568   5.046   2.268 1.00 . A A . 143 ARG HG2  1 1 
        1  1838 1 1 111 ARG HG3  H 149.800   5.537   3.777 1.00 . A A . 143 ARG HG3  1 1 
        1  1839 1 1 111 ARG HH11 H 153.333   8.245   3.633 1.00 . A A . 143 ARG HH11 1 1 
        1  1840 1 1 111 ARG HH12 H 153.278   9.921   3.211 1.00 . A A . 143 ARG HH12 1 1 
        1  1841 1 1 111 ARG HH21 H 150.053   9.804   1.964 1.00 . A A . 143 ARG HH21 1 1 
        1  1842 1 1 111 ARG HH22 H 151.433  10.801   2.272 1.00 . A A . 143 ARG HH22 1 1 
        1  1843 1 1 111 ARG N    N 152.467   1.943   3.632 1.00 . A A . 143 ARG N    1 1 
        1  1844 1 1 111 ARG NE   N 151.010   7.691   2.845 1.00 . A A . 143 ARG NE   1 1 
        1  1845 1 1 111 ARG NH1  N 152.838   9.024   3.251 1.00 . A A . 143 ARG NH1  1 1 
        1  1846 1 1 111 ARG NH2  N 150.986   9.908   2.308 1.00 . A A . 143 ARG NH2  1 1 
        1  1847 1 1 111 ARG O    O 153.174   4.498   1.313 1.00 . A A . 143 ARG O    1 1 
        1  1848 1 1 112 GLU C    C 155.870   3.942   1.213 1.00 . A A . 144 GLU C    1 1 
        1  1849 1 1 112 GLU CA   C 155.553   4.589   2.557 1.00 . A A . 144 GLU CA   1 1 
        1  1850 1 1 112 GLU CB   C 156.748   4.451   3.503 1.00 . A A . 144 GLU CB   1 1 
        1  1851 1 1 112 GLU CD   C 157.602   5.027   5.784 1.00 . A A . 144 GLU CD   1 1 
        1  1852 1 1 112 GLU CG   C 156.501   5.287   4.761 1.00 . A A . 144 GLU CG   1 1 
        1  1853 1 1 112 GLU H    H 154.392   3.423   3.954 1.00 . A A . 144 GLU H    1 1 
        1  1854 1 1 112 GLU HA   H 155.323   5.635   2.409 1.00 . A A . 144 GLU HA   1 1 
        1  1855 1 1 112 GLU HB2  H 156.873   3.413   3.777 1.00 . A A . 144 GLU HB2  1 1 
        1  1856 1 1 112 GLU HB3  H 157.641   4.803   3.010 1.00 . A A . 144 GLU HB3  1 1 
        1  1857 1 1 112 GLU HG2  H 156.494   6.334   4.499 1.00 . A A . 144 GLU HG2  1 1 
        1  1858 1 1 112 GLU HG3  H 155.546   5.017   5.189 1.00 . A A . 144 GLU HG3  1 1 
        1  1859 1 1 112 GLU N    N 154.390   3.907   3.101 1.00 . A A . 144 GLU N    1 1 
        1  1860 1 1 112 GLU O    O 156.122   4.622   0.220 1.00 . A A . 144 GLU O    1 1 
        1  1861 1 1 112 GLU OE1  O 158.357   4.089   5.587 1.00 . A A . 144 GLU OE1  1 1 
        1  1862 1 1 112 GLU OE2  O 157.674   5.771   6.748 1.00 . A A . 144 GLU OE2  1 1 
        1  1863 1 1 113 MET C    C 155.244   2.182  -1.150 1.00 . A A . 145 MET C    1 1 
        1  1864 1 1 113 MET CA   C 156.206   1.867   0.002 1.00 . A A . 145 MET CA   1 1 
        1  1865 1 1 113 MET CB   C 156.188   0.365   0.289 1.00 . A A . 145 MET CB   1 1 
        1  1866 1 1 113 MET CE   C 158.994  -1.901   2.275 1.00 . A A . 145 MET CE   1 1 
        1  1867 1 1 113 MET CG   C 157.394  -0.006   1.152 1.00 . A A . 145 MET CG   1 1 
        1  1868 1 1 113 MET H    H 155.794   2.163   2.080 1.00 . A A . 145 MET H    1 1 
        1  1869 1 1 113 MET HA   H 157.204   2.137  -0.306 1.00 . A A . 145 MET HA   1 1 
        1  1870 1 1 113 MET HB2  H 155.278   0.106   0.811 1.00 . A A . 145 MET HB2  1 1 
        1  1871 1 1 113 MET HB3  H 156.235  -0.177  -0.643 1.00 . A A . 145 MET HB3  1 1 
        1  1872 1 1 113 MET HE1  H 158.966  -2.636   3.066 1.00 . A A . 145 MET HE1  1 1 
        1  1873 1 1 113 MET HE2  H 159.273  -0.945   2.687 1.00 . A A . 145 MET HE2  1 1 
        1  1874 1 1 113 MET HE3  H 159.720  -2.193   1.528 1.00 . A A . 145 MET HE3  1 1 
        1  1875 1 1 113 MET HG2  H 158.303   0.239   0.624 1.00 . A A . 145 MET HG2  1 1 
        1  1876 1 1 113 MET HG3  H 157.355   0.547   2.079 1.00 . A A . 145 MET HG3  1 1 
        1  1877 1 1 113 MET N    N 155.883   2.615   1.213 1.00 . A A . 145 MET N    1 1 
        1  1878 1 1 113 MET O    O 155.686   2.361  -2.285 1.00 . A A . 145 MET O    1 1 
        1  1879 1 1 113 MET SD   S 157.358  -1.782   1.507 1.00 . A A . 145 MET SD   1 1 
        1  1880 1 1 114 LEU C    C 153.172   3.996  -2.452 1.00 . A A . 146 LEU C    1 1 
        1  1881 1 1 114 LEU CA   C 152.987   2.552  -1.950 1.00 . A A . 146 LEU CA   1 1 
        1  1882 1 1 114 LEU CB   C 151.547   2.319  -1.466 1.00 . A A . 146 LEU CB   1 1 
        1  1883 1 1 114 LEU CD1  C 150.825   0.854  -3.382 1.00 . A A . 146 LEU CD1  1 1 
        1  1884 1 1 114 LEU CD2  C 152.141  -0.131  -1.483 1.00 . A A . 146 LEU CD2  1 1 
        1  1885 1 1 114 LEU CG   C 151.077   0.906  -1.874 1.00 . A A . 146 LEU CG   1 1 
        1  1886 1 1 114 LEU H    H 153.614   2.099   0.031 1.00 . A A . 146 LEU H    1 1 
        1  1887 1 1 114 LEU HA   H 153.183   1.876  -2.772 1.00 . A A . 146 LEU HA   1 1 
        1  1888 1 1 114 LEU HB2  H 151.511   2.415  -0.390 1.00 . A A . 146 LEU HB2  1 1 
        1  1889 1 1 114 LEU HB3  H 150.895   3.054  -1.913 1.00 . A A . 146 LEU HB3  1 1 
        1  1890 1 1 114 LEU HD11 H 150.191   0.009  -3.607 1.00 . A A . 146 LEU HD11 1 1 
        1  1891 1 1 114 LEU HD12 H 151.764   0.753  -3.904 1.00 . A A . 146 LEU HD12 1 1 
        1  1892 1 1 114 LEU HD13 H 150.332   1.763  -3.697 1.00 . A A . 146 LEU HD13 1 1 
        1  1893 1 1 114 LEU HD21 H 151.694  -1.115  -1.471 1.00 . A A . 146 LEU HD21 1 1 
        1  1894 1 1 114 LEU HD22 H 152.528   0.099  -0.501 1.00 . A A . 146 LEU HD22 1 1 
        1  1895 1 1 114 LEU HD23 H 152.949  -0.112  -2.200 1.00 . A A . 146 LEU HD23 1 1 
        1  1896 1 1 114 LEU HG   H 150.155   0.667  -1.371 1.00 . A A . 146 LEU HG   1 1 
        1  1897 1 1 114 LEU N    N 153.939   2.253  -0.881 1.00 . A A . 146 LEU N    1 1 
        1  1898 1 1 114 LEU O    O 153.176   4.256  -3.651 1.00 . A A . 146 LEU O    1 1 
        1  1899 1 1 115 LEU C    C 154.699   6.477  -2.857 1.00 . A A . 147 LEU C    1 1 
        1  1900 1 1 115 LEU CA   C 153.458   6.339  -1.954 1.00 . A A . 147 LEU CA   1 1 
        1  1901 1 1 115 LEU CB   C 153.555   7.270  -0.734 1.00 . A A . 147 LEU CB   1 1 
        1  1902 1 1 115 LEU CD1  C 152.619   9.178  -2.061 1.00 . A A . 147 LEU CD1  1 1 
        1  1903 1 1 115 LEU CD2  C 153.915   9.624   0.023 1.00 . A A . 147 LEU CD2  1 1 
        1  1904 1 1 115 LEU CG   C 153.793   8.712  -1.199 1.00 . A A . 147 LEU CG   1 1 
        1  1905 1 1 115 LEU H    H 153.236   4.684  -0.592 1.00 . A A . 147 LEU H    1 1 
        1  1906 1 1 115 LEU HA   H 152.589   6.615  -2.531 1.00 . A A . 147 LEU HA   1 1 
        1  1907 1 1 115 LEU HB2  H 152.627   7.225  -0.181 1.00 . A A . 147 LEU HB2  1 1 
        1  1908 1 1 115 LEU HB3  H 154.365   6.962  -0.094 1.00 . A A . 147 LEU HB3  1 1 
        1  1909 1 1 115 LEU HD11 H 152.646   8.666  -3.012 1.00 . A A . 147 LEU HD11 1 1 
        1  1910 1 1 115 LEU HD12 H 152.692  10.243  -2.224 1.00 . A A . 147 LEU HD12 1 1 
        1  1911 1 1 115 LEU HD13 H 151.690   8.952  -1.558 1.00 . A A . 147 LEU HD13 1 1 
        1  1912 1 1 115 LEU HD21 H 153.924  10.656  -0.297 1.00 . A A . 147 LEU HD21 1 1 
        1  1913 1 1 115 LEU HD22 H 154.832   9.403   0.549 1.00 . A A . 147 LEU HD22 1 1 
        1  1914 1 1 115 LEU HD23 H 153.075   9.458   0.682 1.00 . A A . 147 LEU HD23 1 1 
        1  1915 1 1 115 LEU HG   H 154.705   8.759  -1.776 1.00 . A A . 147 LEU HG   1 1 
        1  1916 1 1 115 LEU N    N 153.300   4.943  -1.534 1.00 . A A . 147 LEU N    1 1 
        1  1917 1 1 115 LEU O    O 154.628   7.057  -3.951 1.00 . A A . 147 LEU O    1 1 
        1  1918 1 1 116 LYS C    C 156.887   5.142  -4.494 1.00 . A A . 148 LYS C    1 1 
        1  1919 1 1 116 LYS CA   C 157.054   5.953  -3.210 1.00 . A A . 148 LYS CA   1 1 
        1  1920 1 1 116 LYS CB   C 158.217   5.385  -2.391 1.00 . A A . 148 LYS CB   1 1 
        1  1921 1 1 116 LYS CD   C 158.868   7.647  -1.489 1.00 . A A . 148 LYS CD   1 1 
        1  1922 1 1 116 LYS CE   C 159.159   8.431  -0.209 1.00 . A A . 148 LYS CE   1 1 
        1  1923 1 1 116 LYS CG   C 158.432   6.226  -1.124 1.00 . A A . 148 LYS CG   1 1 
        1  1924 1 1 116 LYS H    H 155.850   5.450  -1.564 1.00 . A A . 148 LYS H    1 1 
        1  1925 1 1 116 LYS HA   H 157.273   6.974  -3.475 1.00 . A A . 148 LYS HA   1 1 
        1  1926 1 1 116 LYS HB2  H 157.992   4.366  -2.110 1.00 . A A . 148 LYS HB2  1 1 
        1  1927 1 1 116 LYS HB3  H 159.117   5.404  -2.987 1.00 . A A . 148 LYS HB3  1 1 
        1  1928 1 1 116 LYS HD2  H 159.758   7.607  -2.101 1.00 . A A . 148 LYS HD2  1 1 
        1  1929 1 1 116 LYS HD3  H 158.080   8.142  -2.032 1.00 . A A . 148 LYS HD3  1 1 
        1  1930 1 1 116 LYS HE2  H 158.273   8.457   0.408 1.00 . A A . 148 LYS HE2  1 1 
        1  1931 1 1 116 LYS HE3  H 159.960   7.949   0.332 1.00 . A A . 148 LYS HE3  1 1 
        1  1932 1 1 116 LYS HG2  H 157.509   6.271  -0.566 1.00 . A A . 148 LYS HG2  1 1 
        1  1933 1 1 116 LYS HG3  H 159.196   5.765  -0.515 1.00 . A A . 148 LYS HG3  1 1 
        1  1934 1 1 116 LYS HZ1  H 160.571   9.837  -0.814 1.00 . A A . 148 LYS HZ1  1 1 
        1  1935 1 1 116 LYS HZ2  H 159.403  10.445   0.260 1.00 . A A . 148 LYS HZ2  1 1 
        1  1936 1 1 116 LYS HZ3  H 158.999  10.155  -1.364 1.00 . A A . 148 LYS HZ3  1 1 
        1  1937 1 1 116 LYS N    N 155.825   5.915  -2.424 1.00 . A A . 148 LYS N    1 1 
        1  1938 1 1 116 LYS NZ   N 159.564   9.821  -0.558 1.00 . A A . 148 LYS NZ   1 1 
        1  1939 1 1 116 LYS O    O 157.511   5.433  -5.514 1.00 . A A . 148 LYS O    1 1 
        1  1940 1 1 117 LEU C    C 155.340   4.212  -6.730 1.00 . A A . 149 LEU C    1 1 
        1  1941 1 1 117 LEU CA   C 155.797   3.306  -5.606 1.00 . A A . 149 LEU CA   1 1 
        1  1942 1 1 117 LEU CB   C 154.728   2.229  -5.278 1.00 . A A . 149 LEU CB   1 1 
        1  1943 1 1 117 LEU CD1  C 153.272   0.621  -6.550 1.00 . A A . 149 LEU CD1  1 1 
        1  1944 1 1 117 LEU CD2  C 152.306   2.812  -5.878 1.00 . A A . 149 LEU CD2  1 1 
        1  1945 1 1 117 LEU CG   C 153.598   2.103  -6.352 1.00 . A A . 149 LEU CG   1 1 
        1  1946 1 1 117 LEU H    H 155.553   4.015  -3.580 1.00 . A A . 149 LEU H    1 1 
        1  1947 1 1 117 LEU HA   H 156.719   2.820  -5.889 1.00 . A A . 149 LEU HA   1 1 
        1  1948 1 1 117 LEU HB2  H 155.224   1.274  -5.193 1.00 . A A . 149 LEU HB2  1 1 
        1  1949 1 1 117 LEU HB3  H 154.287   2.463  -4.333 1.00 . A A . 149 LEU HB3  1 1 
        1  1950 1 1 117 LEU HD11 H 152.607   0.289  -5.767 1.00 . A A . 149 LEU HD11 1 1 
        1  1951 1 1 117 LEU HD12 H 154.173   0.033  -6.517 1.00 . A A . 149 LEU HD12 1 1 
        1  1952 1 1 117 LEU HD13 H 152.791   0.488  -7.506 1.00 . A A . 149 LEU HD13 1 1 
        1  1953 1 1 117 LEU HD21 H 151.461   2.460  -6.458 1.00 . A A . 149 LEU HD21 1 1 
        1  1954 1 1 117 LEU HD22 H 152.392   3.875  -6.005 1.00 . A A . 149 LEU HD22 1 1 
        1  1955 1 1 117 LEU HD23 H 152.137   2.591  -4.837 1.00 . A A . 149 LEU HD23 1 1 
        1  1956 1 1 117 LEU HG   H 153.906   2.512  -7.297 1.00 . A A . 149 LEU HG   1 1 
        1  1957 1 1 117 LEU N    N 156.030   4.129  -4.427 1.00 . A A . 149 LEU N    1 1 
        1  1958 1 1 117 LEU O    O 155.858   4.149  -7.834 1.00 . A A . 149 LEU O    1 1 
        1  1959 1 1 118 ALA C    C 154.776   6.926  -7.953 1.00 . A A . 150 ALA C    1 1 
        1  1960 1 1 118 ALA CA   C 153.773   5.915  -7.425 1.00 . A A . 150 ALA CA   1 1 
        1  1961 1 1 118 ALA CB   C 152.579   6.658  -6.824 1.00 . A A . 150 ALA CB   1 1 
        1  1962 1 1 118 ALA H    H 153.945   4.943  -5.542 1.00 . A A . 150 ALA H    1 1 
        1  1963 1 1 118 ALA HA   H 153.417   5.321  -8.253 1.00 . A A . 150 ALA HA   1 1 
        1  1964 1 1 118 ALA HB1  H 152.295   7.472  -7.477 1.00 . A A . 150 ALA HB1  1 1 
        1  1965 1 1 118 ALA HB2  H 152.851   7.053  -5.855 1.00 . A A . 150 ALA HB2  1 1 
        1  1966 1 1 118 ALA HB3  H 151.749   5.977  -6.714 1.00 . A A . 150 ALA HB3  1 1 
        1  1967 1 1 118 ALA N    N 154.350   5.025  -6.432 1.00 . A A . 150 ALA N    1 1 
        1  1968 1 1 118 ALA O    O 154.697   7.326  -9.115 1.00 . A A . 150 ALA O    1 1 
        1  1969 1 1 119 GLU C    C 157.638   7.844  -8.563 1.00 . A A . 151 GLU C    1 1 
        1  1970 1 1 119 GLU CA   C 156.612   8.398  -7.589 1.00 . A A . 151 GLU CA   1 1 
        1  1971 1 1 119 GLU CB   C 157.325   9.067  -6.411 1.00 . A A . 151 GLU CB   1 1 
        1  1972 1 1 119 GLU CD   C 158.932  10.877  -5.767 1.00 . A A . 151 GLU CD   1 1 
        1  1973 1 1 119 GLU CG   C 158.255  10.167  -6.934 1.00 . A A . 151 GLU CG   1 1 
        1  1974 1 1 119 GLU H    H 155.678   7.056  -6.182 1.00 . A A . 151 GLU H    1 1 
        1  1975 1 1 119 GLU HA   H 156.047   9.148  -8.120 1.00 . A A . 151 GLU HA   1 1 
        1  1976 1 1 119 GLU HB2  H 156.593   9.499  -5.745 1.00 . A A . 151 GLU HB2  1 1 
        1  1977 1 1 119 GLU HB3  H 157.907   8.332  -5.877 1.00 . A A . 151 GLU HB3  1 1 
        1  1978 1 1 119 GLU HG2  H 159.007   9.728  -7.572 1.00 . A A . 151 GLU HG2  1 1 
        1  1979 1 1 119 GLU HG3  H 157.678  10.882  -7.500 1.00 . A A . 151 GLU HG3  1 1 
        1  1980 1 1 119 GLU N    N 155.684   7.384  -7.106 1.00 . A A . 151 GLU N    1 1 
        1  1981 1 1 119 GLU O    O 157.986   8.548  -9.511 1.00 . A A . 151 GLU O    1 1 
        1  1982 1 1 119 GLU OE1  O 158.662  10.509  -4.636 1.00 . A A . 151 GLU OE1  1 1 
        1  1983 1 1 119 GLU OE2  O 159.714  11.778  -6.023 1.00 . A A . 151 GLU OE2  1 1 
        1  1984 1 1 120 GLU C    C 158.597   5.382 -10.450 1.00 . A A . 152 GLU C    1 1 
        1  1985 1 1 120 GLU CA   C 159.174   6.187  -9.319 1.00 . A A . 152 GLU CA   1 1 
        1  1986 1 1 120 GLU CB   C 160.242   5.352  -8.598 1.00 . A A . 152 GLU CB   1 1 
        1  1987 1 1 120 GLU CD   C 162.400   4.123  -8.913 1.00 . A A . 152 GLU CD   1 1 
        1  1988 1 1 120 GLU CG   C 161.210   4.758  -9.625 1.00 . A A . 152 GLU CG   1 1 
        1  1989 1 1 120 GLU H    H 157.980   6.114  -7.552 1.00 . A A . 152 GLU H    1 1 
        1  1990 1 1 120 GLU HA   H 159.654   7.049  -9.751 1.00 . A A . 152 GLU HA   1 1 
        1  1991 1 1 120 GLU HB2  H 160.787   5.981  -7.912 1.00 . A A . 152 GLU HB2  1 1 
        1  1992 1 1 120 GLU HB3  H 159.769   4.547  -8.049 1.00 . A A . 152 GLU HB3  1 1 
        1  1993 1 1 120 GLU HG2  H 160.696   3.997 -10.200 1.00 . A A . 152 GLU HG2  1 1 
        1  1994 1 1 120 GLU HG3  H 161.558   5.537 -10.284 1.00 . A A . 152 GLU HG3  1 1 
        1  1995 1 1 120 GLU N    N 158.168   6.632  -8.364 1.00 . A A . 152 GLU N    1 1 
        1  1996 1 1 120 GLU O    O 159.079   5.503 -11.564 1.00 . A A . 152 GLU O    1 1 
        1  1997 1 1 120 GLU OE1  O 162.314   3.929  -7.711 1.00 . A A . 152 GLU OE1  1 1 
        1  1998 1 1 120 GLU OE2  O 163.381   3.841  -9.581 1.00 . A A . 152 GLU OE2  1 1 
        1  1999 1 1 121 THR C    C 155.542   3.772 -11.163 1.00 . A A . 153 THR C    1 1 
        1  2000 1 1 121 THR CA   C 157.031   3.854 -11.345 1.00 . A A . 153 THR CA   1 1 
        1  2001 1 1 121 THR CB   C 157.696   2.484 -11.482 1.00 . A A . 153 THR CB   1 1 
        1  2002 1 1 121 THR CG2  C 158.696   2.520 -12.638 1.00 . A A . 153 THR CG2  1 1 
        1  2003 1 1 121 THR H    H 157.149   4.405  -9.380 1.00 . A A . 153 THR H    1 1 
        1  2004 1 1 121 THR HA   H 157.217   4.419 -12.239 1.00 . A A . 153 THR HA   1 1 
        1  2005 1 1 121 THR HB   H 156.955   1.737 -11.684 1.00 . A A . 153 THR HB   1 1 
        1  2006 1 1 121 THR HG1  H 158.339   1.209 -10.170 1.00 . A A . 153 THR HG1  1 1 
        1  2007 1 1 121 THR HG21 H 159.343   1.658 -12.581 1.00 . A A . 153 THR HG21 1 1 
        1  2008 1 1 121 THR HG22 H 159.289   3.422 -12.576 1.00 . A A . 153 THR HG22 1 1 
        1  2009 1 1 121 THR HG23 H 158.161   2.506 -13.576 1.00 . A A . 153 THR HG23 1 1 
        1  2010 1 1 121 THR N    N 157.579   4.574 -10.243 1.00 . A A . 153 THR N    1 1 
        1  2011 1 1 121 THR O    O 155.052   3.779 -10.043 1.00 . A A . 153 THR O    1 1 
        1  2012 1 1 121 THR OG1  O 158.375   2.161 -10.281 1.00 . A A . 153 THR OG1  1 1 
        1  2013 1 1 122 SER C    C 153.255   1.962 -12.902 1.00 . A A . 154 SER C    1 1 
        1  2014 1 1 122 SER CA   C 153.441   3.247 -12.112 1.00 . A A . 154 SER CA   1 1 
        1  2015 1 1 122 SER CB   C 152.633   4.428 -12.629 1.00 . A A . 154 SER CB   1 1 
        1  2016 1 1 122 SER H    H 155.291   3.285 -13.055 1.00 . A A . 154 SER H    1 1 
        1  2017 1 1 122 SER HA   H 153.187   3.062 -11.076 1.00 . A A . 154 SER HA   1 1 
        1  2018 1 1 122 SER HB2  H 151.586   4.249 -12.468 1.00 . A A . 154 SER HB2  1 1 
        1  2019 1 1 122 SER HB3  H 152.926   5.318 -12.086 1.00 . A A . 154 SER HB3  1 1 
        1  2020 1 1 122 SER HG   H 152.622   3.801 -14.466 1.00 . A A . 154 SER HG   1 1 
        1  2021 1 1 122 SER N    N 154.839   3.527 -12.219 1.00 . A A . 154 SER N    1 1 
        1  2022 1 1 122 SER O    O 153.960   1.798 -13.883 1.00 . A A . 154 SER O    1 1 
        1  2023 1 1 122 SER OG   O 152.886   4.603 -14.012 1.00 . A A . 154 SER OG   1 1 
        1  2024 1 1 123 ILE C    C 151.473   0.534 -14.696 1.00 . A A . 155 ILE C    1 1 
        1  2025 1 1 123 ILE CA   C 152.209  -0.054 -13.516 1.00 . A A . 155 ILE CA   1 1 
        1  2026 1 1 123 ILE CB   C 151.494  -1.246 -12.885 1.00 . A A . 155 ILE CB   1 1 
        1  2027 1 1 123 ILE CD1  C 153.160  -2.951 -13.774 1.00 . A A . 155 ILE CD1  1 1 
        1  2028 1 1 123 ILE CG1  C 152.548  -2.308 -12.513 1.00 . A A . 155 ILE CG1  1 1 
        1  2029 1 1 123 ILE CG2  C 150.459  -1.845 -13.852 1.00 . A A . 155 ILE CG2  1 1 
        1  2030 1 1 123 ILE H    H 151.709   1.240 -11.851 1.00 . A A . 155 ILE H    1 1 
        1  2031 1 1 123 ILE HA   H 153.201  -0.350 -13.833 1.00 . A A . 155 ILE HA   1 1 
        1  2032 1 1 123 ILE HB   H 151.002  -0.914 -11.995 1.00 . A A . 155 ILE HB   1 1 
        1  2033 1 1 123 ILE HD11 H 154.235  -2.919 -13.701 1.00 . A A . 155 ILE HD11 1 1 
        1  2034 1 1 123 ILE HD12 H 152.850  -2.420 -14.667 1.00 . A A . 155 ILE HD12 1 1 
        1  2035 1 1 123 ILE HD13 H 152.842  -3.980 -13.837 1.00 . A A . 155 ILE HD13 1 1 
        1  2036 1 1 123 ILE HG12 H 153.337  -1.841 -11.940 1.00 . A A . 155 ILE HG12 1 1 
        1  2037 1 1 123 ILE HG13 H 152.085  -3.075 -11.915 1.00 . A A . 155 ILE HG13 1 1 
        1  2038 1 1 123 ILE HG21 H 150.887  -1.909 -14.843 1.00 . A A . 155 ILE HG21 1 1 
        1  2039 1 1 123 ILE HG22 H 149.576  -1.216 -13.877 1.00 . A A . 155 ILE HG22 1 1 
        1  2040 1 1 123 ILE HG23 H 150.184  -2.834 -13.516 1.00 . A A . 155 ILE HG23 1 1 
        1  2041 1 1 123 ILE N    N 152.324   1.078 -12.596 1.00 . A A . 155 ILE N    1 1 
        1  2042 1 1 123 ILE O    O 152.022   0.669 -15.787 1.00 . A A . 155 ILE O    1 1 
        1  2043 1 1 124 PHE C    C 150.112   3.142 -15.332 1.00 . A A . 156 PHE C    1 1 
        1  2044 1 1 124 PHE CA   C 149.524   1.746 -15.407 1.00 . A A . 156 PHE CA   1 1 
        1  2045 1 1 124 PHE CB   C 148.046   1.733 -15.062 1.00 . A A . 156 PHE CB   1 1 
        1  2046 1 1 124 PHE CD1  C 147.196  -0.628 -15.008 1.00 . A A . 156 PHE CD1  1 1 
        1  2047 1 1 124 PHE CD2  C 146.938   0.654 -17.048 1.00 . A A . 156 PHE CD2  1 1 
        1  2048 1 1 124 PHE CE1  C 146.576  -1.726 -15.617 1.00 . A A . 156 PHE CE1  1 1 
        1  2049 1 1 124 PHE CE2  C 146.316  -0.443 -17.659 1.00 . A A . 156 PHE CE2  1 1 
        1  2050 1 1 124 PHE CG   C 147.376   0.559 -15.724 1.00 . A A . 156 PHE CG   1 1 
        1  2051 1 1 124 PHE CZ   C 146.136  -1.633 -16.943 1.00 . A A . 156 PHE CZ   1 1 
        1  2052 1 1 124 PHE H    H 149.921   0.908 -13.506 1.00 . A A . 156 PHE H    1 1 
        1  2053 1 1 124 PHE HA   H 149.689   1.322 -16.383 1.00 . A A . 156 PHE HA   1 1 
        1  2054 1 1 124 PHE HB2  H 147.954   1.623 -14.000 1.00 . A A . 156 PHE HB2  1 1 
        1  2055 1 1 124 PHE HB3  H 147.581   2.652 -15.382 1.00 . A A . 156 PHE HB3  1 1 
        1  2056 1 1 124 PHE HD1  H 147.534  -0.695 -13.982 1.00 . A A . 156 PHE HD1  1 1 
        1  2057 1 1 124 PHE HD2  H 147.077   1.571 -17.601 1.00 . A A . 156 PHE HD2  1 1 
        1  2058 1 1 124 PHE HE1  H 146.436  -2.641 -15.066 1.00 . A A . 156 PHE HE1  1 1 
        1  2059 1 1 124 PHE HE2  H 145.977  -0.371 -18.682 1.00 . A A . 156 PHE HE2  1 1 
        1  2060 1 1 124 PHE HZ   H 145.658  -2.478 -17.413 1.00 . A A . 156 PHE HZ   1 1 
        1  2061 1 1 124 PHE N    N 150.280   1.017 -14.418 1.00 . A A . 156 PHE N    1 1 
        1  2062 1 1 124 PHE O    O 150.781   3.424 -14.371 1.00 . A A . 156 PHE O    1 1 
        1  2063 1 1 125 PRO C    C 150.358   6.097 -14.895 1.00 . A A . 157 PRO C    1 1 
        1  2064 1 1 125 PRO CA   C 150.592   5.355 -16.223 1.00 . A A . 157 PRO CA   1 1 
        1  2065 1 1 125 PRO CB   C 149.982   6.084 -17.409 1.00 . A A . 157 PRO CB   1 1 
        1  2066 1 1 125 PRO CD   C 149.165   3.819 -17.507 1.00 . A A . 157 PRO CD   1 1 
        1  2067 1 1 125 PRO CG   C 149.631   4.991 -18.370 1.00 . A A . 157 PRO CG   1 1 
        1  2068 1 1 125 PRO HA   H 151.653   5.252 -16.389 1.00 . A A . 157 PRO HA   1 1 
        1  2069 1 1 125 PRO HB2  H 149.099   6.628 -17.100 1.00 . A A . 157 PRO HB2  1 1 
        1  2070 1 1 125 PRO HB3  H 150.709   6.749 -17.847 1.00 . A A . 157 PRO HB3  1 1 
        1  2071 1 1 125 PRO HD2  H 148.104   3.892 -17.305 1.00 . A A . 157 PRO HD2  1 1 
        1  2072 1 1 125 PRO HD3  H 149.407   2.878 -17.973 1.00 . A A . 157 PRO HD3  1 1 
        1  2073 1 1 125 PRO HG2  H 148.843   5.313 -19.034 1.00 . A A . 157 PRO HG2  1 1 
        1  2074 1 1 125 PRO HG3  H 150.506   4.695 -18.934 1.00 . A A . 157 PRO HG3  1 1 
        1  2075 1 1 125 PRO N    N 149.949   3.999 -16.281 1.00 . A A . 157 PRO N    1 1 
        1  2076 1 1 125 PRO O    O 149.481   5.752 -14.133 1.00 . A A . 157 PRO O    1 1 
        1  2077 1 1 126 ALA C    C 149.940   8.178 -12.815 1.00 . A A . 158 ALA C    1 1 
        1  2078 1 1 126 ALA CA   C 151.320   7.654 -13.253 1.00 . A A . 158 ALA CA   1 1 
        1  2079 1 1 126 ALA CB   C 152.323   8.811 -13.265 1.00 . A A . 158 ALA CB   1 1 
        1  2080 1 1 126 ALA H    H 152.058   7.016 -15.186 1.00 . A A . 158 ALA H    1 1 
        1  2081 1 1 126 ALA HA   H 151.662   6.927 -12.519 1.00 . A A . 158 ALA HA   1 1 
        1  2082 1 1 126 ALA HB1  H 153.075   8.636 -12.505 1.00 . A A . 158 ALA HB1  1 1 
        1  2083 1 1 126 ALA HB2  H 151.821   9.745 -13.063 1.00 . A A . 158 ALA HB2  1 1 
        1  2084 1 1 126 ALA HB3  H 152.803   8.863 -14.233 1.00 . A A . 158 ALA HB3  1 1 
        1  2085 1 1 126 ALA N    N 151.291   6.995 -14.578 1.00 . A A . 158 ALA N    1 1 
        1  2086 1 1 126 ALA O    O 149.637   8.134 -11.623 1.00 . A A . 158 ALA O    1 1 
        1  2087 1 1 127 SER C    C 146.879   7.997 -12.790 1.00 . A A . 159 SER C    1 1 
        1  2088 1 1 127 SER CA   C 147.769   9.165 -13.292 1.00 . A A . 159 SER CA   1 1 
        1  2089 1 1 127 SER CB   C 147.073   9.873 -14.453 1.00 . A A . 159 SER CB   1 1 
        1  2090 1 1 127 SER H    H 149.371   8.762 -14.659 1.00 . A A . 159 SER H    1 1 
        1  2091 1 1 127 SER HA   H 147.909   9.869 -12.484 1.00 . A A . 159 SER HA   1 1 
        1  2092 1 1 127 SER HB2  H 147.027   9.214 -15.304 1.00 . A A . 159 SER HB2  1 1 
        1  2093 1 1 127 SER HB3  H 146.067  10.143 -14.158 1.00 . A A . 159 SER HB3  1 1 
        1  2094 1 1 127 SER HG   H 147.350  11.471 -15.527 1.00 . A A . 159 SER HG   1 1 
        1  2095 1 1 127 SER N    N 149.093   8.668 -13.723 1.00 . A A . 159 SER N    1 1 
        1  2096 1 1 127 SER O    O 145.787   8.207 -12.261 1.00 . A A . 159 SER O    1 1 
        1  2097 1 1 127 SER OG   O 147.808  11.038 -14.804 1.00 . A A . 159 SER OG   1 1 
        1  2098 1 1 128 TRP C    C 147.258   5.372 -10.946 1.00 . A A . 160 TRP C    1 1 
        1  2099 1 1 128 TRP CA   C 146.782   5.591 -12.388 1.00 . A A . 160 TRP CA   1 1 
        1  2100 1 1 128 TRP CB   C 147.150   4.372 -13.250 1.00 . A A . 160 TRP CB   1 1 
        1  2101 1 1 128 TRP CD1  C 147.074   2.428 -11.669 1.00 . A A . 160 TRP CD1  1 1 
        1  2102 1 1 128 TRP CD2  C 145.373   2.386 -13.124 1.00 . A A . 160 TRP CD2  1 1 
        1  2103 1 1 128 TRP CE2  C 145.209   1.267 -12.276 1.00 . A A . 160 TRP CE2  1 1 
        1  2104 1 1 128 TRP CE3  C 144.437   2.582 -14.145 1.00 . A A . 160 TRP CE3  1 1 
        1  2105 1 1 128 TRP CG   C 146.541   3.133 -12.682 1.00 . A A . 160 TRP CG   1 1 
        1  2106 1 1 128 TRP CH2  C 143.227   0.580 -13.464 1.00 . A A . 160 TRP CH2  1 1 
        1  2107 1 1 128 TRP CZ2  C 144.152   0.371 -12.436 1.00 . A A . 160 TRP CZ2  1 1 
        1  2108 1 1 128 TRP CZ3  C 143.371   1.682 -14.319 1.00 . A A . 160 TRP CZ3  1 1 
        1  2109 1 1 128 TRP H    H 148.314   6.780 -13.257 1.00 . A A . 160 TRP H    1 1 
        1  2110 1 1 128 TRP HA   H 145.711   5.729 -12.401 1.00 . A A . 160 TRP HA   1 1 
        1  2111 1 1 128 TRP HB2  H 146.793   4.519 -14.257 1.00 . A A . 160 TRP HB2  1 1 
        1  2112 1 1 128 TRP HB3  H 148.219   4.253 -13.263 1.00 . A A . 160 TRP HB3  1 1 
        1  2113 1 1 128 TRP HD1  H 147.960   2.695 -11.123 1.00 . A A . 160 TRP HD1  1 1 
        1  2114 1 1 128 TRP HE1  H 146.419   0.702 -10.684 1.00 . A A . 160 TRP HE1  1 1 
        1  2115 1 1 128 TRP HE3  H 144.550   3.417 -14.813 1.00 . A A . 160 TRP HE3  1 1 
        1  2116 1 1 128 TRP HH2  H 142.407  -0.109 -13.601 1.00 . A A . 160 TRP HH2  1 1 
        1  2117 1 1 128 TRP HZ2  H 144.049  -0.476 -11.771 1.00 . A A . 160 TRP HZ2  1 1 
        1  2118 1 1 128 TRP HZ3  H 142.656   1.843 -15.113 1.00 . A A . 160 TRP HZ3  1 1 
        1  2119 1 1 128 TRP N    N 147.427   6.791 -12.893 1.00 . A A . 160 TRP N    1 1 
        1  2120 1 1 128 TRP NE1  N 146.266   1.348 -11.398 1.00 . A A . 160 TRP NE1  1 1 
        1  2121 1 1 128 TRP O    O 148.460   5.274 -10.699 1.00 . A A . 160 TRP O    1 1 
        1  2122 1 1 129 GLU C    C 146.730   3.483  -8.473 1.00 . A A . 161 GLU C    1 1 
        1  2123 1 1 129 GLU CA   C 146.677   4.981  -8.615 1.00 . A A . 161 GLU CA   1 1 
        1  2124 1 1 129 GLU CB   C 145.659   5.575  -7.646 1.00 . A A . 161 GLU CB   1 1 
        1  2125 1 1 129 GLU CD   C 145.215   6.073  -5.231 1.00 . A A . 161 GLU CD   1 1 
        1  2126 1 1 129 GLU CG   C 146.177   5.413  -6.214 1.00 . A A . 161 GLU CG   1 1 
        1  2127 1 1 129 GLU H    H 145.380   5.264 -10.252 1.00 . A A . 161 GLU H    1 1 
        1  2128 1 1 129 GLU HA   H 147.657   5.394  -8.411 1.00 . A A . 161 GLU HA   1 1 
        1  2129 1 1 129 GLU HB2  H 145.522   6.623  -7.864 1.00 . A A . 161 GLU HB2  1 1 
        1  2130 1 1 129 GLU HB3  H 144.721   5.055  -7.748 1.00 . A A . 161 GLU HB3  1 1 
        1  2131 1 1 129 GLU HG2  H 146.264   4.362  -5.982 1.00 . A A . 161 GLU HG2  1 1 
        1  2132 1 1 129 GLU HG3  H 147.150   5.878  -6.130 1.00 . A A . 161 GLU HG3  1 1 
        1  2133 1 1 129 GLU N    N 146.325   5.246 -10.006 1.00 . A A . 161 GLU N    1 1 
        1  2134 1 1 129 GLU O    O 146.009   2.796  -9.189 1.00 . A A . 161 GLU O    1 1 
        1  2135 1 1 129 GLU OE1  O 144.212   6.603  -5.681 1.00 . A A . 161 GLU OE1  1 1 
        1  2136 1 1 129 GLU OE2  O 145.496   6.040  -4.044 1.00 . A A . 161 GLU OE2  1 1 
        1  2137 1 1 130 LEU C    C 146.875   1.070  -6.105 1.00 . A A . 162 LEU C    1 1 
        1  2138 1 1 130 LEU CA   C 147.503   1.501  -7.413 1.00 . A A . 162 LEU CA   1 1 
        1  2139 1 1 130 LEU CB   C 148.942   0.992  -7.468 1.00 . A A . 162 LEU CB   1 1 
        1  2140 1 1 130 LEU CD1  C 150.120   2.201  -9.309 1.00 . A A . 162 LEU CD1  1 1 
        1  2141 1 1 130 LEU CD2  C 150.344  -0.282  -9.098 1.00 . A A . 162 LEU CD2  1 1 
        1  2142 1 1 130 LEU CG   C 149.398   0.906  -8.924 1.00 . A A . 162 LEU CG   1 1 
        1  2143 1 1 130 LEU H    H 147.974   3.512  -6.898 1.00 . A A . 162 LEU H    1 1 
        1  2144 1 1 130 LEU HA   H 146.951   1.060  -8.226 1.00 . A A . 162 LEU HA   1 1 
        1  2145 1 1 130 LEU HB2  H 149.581   1.673  -6.930 1.00 . A A . 162 LEU HB2  1 1 
        1  2146 1 1 130 LEU HB3  H 148.996   0.013  -7.016 1.00 . A A . 162 LEU HB3  1 1 
        1  2147 1 1 130 LEU HD11 H 149.510   3.048  -9.033 1.00 . A A . 162 LEU HD11 1 1 
        1  2148 1 1 130 LEU HD12 H 150.296   2.213 -10.374 1.00 . A A . 162 LEU HD12 1 1 
        1  2149 1 1 130 LEU HD13 H 151.066   2.255  -8.787 1.00 . A A . 162 LEU HD13 1 1 
        1  2150 1 1 130 LEU HD21 H 149.765  -1.190  -9.116 1.00 . A A . 162 LEU HD21 1 1 
        1  2151 1 1 130 LEU HD22 H 151.042  -0.317  -8.275 1.00 . A A . 162 LEU HD22 1 1 
        1  2152 1 1 130 LEU HD23 H 150.886  -0.183 -10.027 1.00 . A A . 162 LEU HD23 1 1 
        1  2153 1 1 130 LEU HG   H 148.535   0.772  -9.559 1.00 . A A . 162 LEU HG   1 1 
        1  2154 1 1 130 LEU N    N 147.504   2.947  -7.543 1.00 . A A . 162 LEU N    1 1 
        1  2155 1 1 130 LEU O    O 147.413   1.300  -5.024 1.00 . A A . 162 LEU O    1 1 
        1  2156 1 1 131 SER C    C 145.188  -1.693  -5.132 1.00 . A A . 163 SER C    1 1 
        1  2157 1 1 131 SER CA   C 145.065  -0.185  -5.105 1.00 . A A . 163 SER CA   1 1 
        1  2158 1 1 131 SER CB   C 143.608   0.265  -5.079 1.00 . A A . 163 SER CB   1 1 
        1  2159 1 1 131 SER H    H 145.423   0.190  -7.141 1.00 . A A . 163 SER H    1 1 
        1  2160 1 1 131 SER HA   H 145.546   0.173  -4.206 1.00 . A A . 163 SER HA   1 1 
        1  2161 1 1 131 SER HB2  H 143.169   0.132  -6.054 1.00 . A A . 163 SER HB2  1 1 
        1  2162 1 1 131 SER HB3  H 143.062  -0.320  -4.352 1.00 . A A . 163 SER HB3  1 1 
        1  2163 1 1 131 SER HG   H 144.262   1.815  -4.067 1.00 . A A . 163 SER HG   1 1 
        1  2164 1 1 131 SER N    N 145.761   0.375  -6.239 1.00 . A A . 163 SER N    1 1 
        1  2165 1 1 131 SER O    O 145.426  -2.277  -6.183 1.00 . A A . 163 SER O    1 1 
        1  2166 1 1 131 SER OG   O 143.570   1.648  -4.727 1.00 . A A . 163 SER OG   1 1 
        1  2167 1 1 132 GLU C    C 144.026  -4.439  -4.823 1.00 . A A . 164 GLU C    1 1 
        1  2168 1 1 132 GLU CA   C 145.107  -3.776  -3.958 1.00 . A A . 164 GLU CA   1 1 
        1  2169 1 1 132 GLU CB   C 145.024  -4.289  -2.515 1.00 . A A . 164 GLU CB   1 1 
        1  2170 1 1 132 GLU CD   C 143.594  -4.268  -0.461 1.00 . A A . 164 GLU CD   1 1 
        1  2171 1 1 132 GLU CG   C 143.925  -3.545  -1.762 1.00 . A A . 164 GLU CG   1 1 
        1  2172 1 1 132 GLU H    H 144.817  -1.817  -3.187 1.00 . A A . 164 GLU H    1 1 
        1  2173 1 1 132 GLU HA   H 146.066  -4.057  -4.360 1.00 . A A . 164 GLU HA   1 1 
        1  2174 1 1 132 GLU HB2  H 144.801  -5.348  -2.524 1.00 . A A . 164 GLU HB2  1 1 
        1  2175 1 1 132 GLU HB3  H 145.969  -4.125  -2.020 1.00 . A A . 164 GLU HB3  1 1 
        1  2176 1 1 132 GLU HG2  H 144.273  -2.545  -1.537 1.00 . A A . 164 GLU HG2  1 1 
        1  2177 1 1 132 GLU HG3  H 143.043  -3.489  -2.378 1.00 . A A . 164 GLU HG3  1 1 
        1  2178 1 1 132 GLU N    N 145.014  -2.326  -3.997 1.00 . A A . 164 GLU N    1 1 
        1  2179 1 1 132 GLU O    O 144.305  -5.432  -5.493 1.00 . A A . 164 GLU O    1 1 
        1  2180 1 1 132 GLU OE1  O 144.173  -5.315  -0.223 1.00 . A A . 164 GLU OE1  1 1 
        1  2181 1 1 132 GLU OE2  O 142.767  -3.762   0.280 1.00 . A A . 164 GLU OE2  1 1 
        1  2182 1 1 133 ARG C    C 141.854  -4.347  -7.096 1.00 . A A . 165 ARG C    1 1 
        1  2183 1 1 133 ARG CA   C 141.708  -4.539  -5.578 1.00 . A A . 165 ARG CA   1 1 
        1  2184 1 1 133 ARG CB   C 140.369  -3.948  -5.131 1.00 . A A . 165 ARG CB   1 1 
        1  2185 1 1 133 ARG CD   C 138.808  -3.696  -3.195 1.00 . A A . 165 ARG CD   1 1 
        1  2186 1 1 133 ARG CG   C 140.059  -4.412  -3.707 1.00 . A A . 165 ARG CG   1 1 
        1  2187 1 1 133 ARG CZ   C 136.481  -3.426  -3.883 1.00 . A A . 165 ARG CZ   1 1 
        1  2188 1 1 133 ARG H    H 142.566  -3.153  -4.239 1.00 . A A . 165 ARG H    1 1 
        1  2189 1 1 133 ARG HA   H 141.692  -5.598  -5.367 1.00 . A A . 165 ARG HA   1 1 
        1  2190 1 1 133 ARG HB2  H 140.427  -2.869  -5.154 1.00 . A A . 165 ARG HB2  1 1 
        1  2191 1 1 133 ARG HB3  H 139.587  -4.282  -5.796 1.00 . A A . 165 ARG HB3  1 1 
        1  2192 1 1 133 ARG HD2  H 138.624  -3.985  -2.171 1.00 . A A . 165 ARG HD2  1 1 
        1  2193 1 1 133 ARG HD3  H 138.963  -2.627  -3.243 1.00 . A A . 165 ARG HD3  1 1 
        1  2194 1 1 133 ARG HE   H 137.735  -4.779  -4.666 1.00 . A A . 165 ARG HE   1 1 
        1  2195 1 1 133 ARG HG2  H 139.891  -5.480  -3.705 1.00 . A A . 165 ARG HG2  1 1 
        1  2196 1 1 133 ARG HG3  H 140.893  -4.178  -3.062 1.00 . A A . 165 ARG HG3  1 1 
        1  2197 1 1 133 ARG HH11 H 137.094  -2.169  -2.441 1.00 . A A . 165 ARG HH11 1 1 
        1  2198 1 1 133 ARG HH12 H 135.446  -1.993  -2.938 1.00 . A A . 165 ARG HH12 1 1 
        1  2199 1 1 133 ARG HH21 H 135.579  -4.529  -5.290 1.00 . A A . 165 ARG HH21 1 1 
        1  2200 1 1 133 ARG HH22 H 134.593  -3.319  -4.540 1.00 . A A . 165 ARG HH22 1 1 
        1  2201 1 1 133 ARG N    N 142.790  -3.927  -4.797 1.00 . A A . 165 ARG N    1 1 
        1  2202 1 1 133 ARG NE   N 137.650  -4.056  -4.010 1.00 . A A . 165 ARG NE   1 1 
        1  2203 1 1 133 ARG NH1  N 136.331  -2.454  -3.019 1.00 . A A . 165 ARG NH1  1 1 
        1  2204 1 1 133 ARG NH2  N 135.471  -3.786  -4.630 1.00 . A A . 165 ARG NH2  1 1 
        1  2205 1 1 133 ARG O    O 141.645  -5.291  -7.857 1.00 . A A . 165 ARG O    1 1 
        1  2206 1 1 134 TYR C    C 143.519  -3.710  -9.521 1.00 . A A . 166 TYR C    1 1 
        1  2207 1 1 134 TYR CA   C 142.360  -2.889  -8.981 1.00 . A A . 166 TYR CA   1 1 
        1  2208 1 1 134 TYR CB   C 142.659  -1.405  -9.222 1.00 . A A . 166 TYR CB   1 1 
        1  2209 1 1 134 TYR CD1  C 140.211  -1.038  -8.696 1.00 . A A . 166 TYR CD1  1 1 
        1  2210 1 1 134 TYR CD2  C 141.366   0.572 -10.094 1.00 . A A . 166 TYR CD2  1 1 
        1  2211 1 1 134 TYR CE1  C 139.033  -0.288  -8.808 1.00 . A A . 166 TYR CE1  1 1 
        1  2212 1 1 134 TYR CE2  C 140.191   1.321 -10.205 1.00 . A A . 166 TYR CE2  1 1 
        1  2213 1 1 134 TYR CG   C 141.378  -0.609  -9.339 1.00 . A A . 166 TYR CG   1 1 
        1  2214 1 1 134 TYR CZ   C 139.023   0.892  -9.563 1.00 . A A . 166 TYR CZ   1 1 
        1  2215 1 1 134 TYR H    H 142.370  -2.412  -6.903 1.00 . A A . 166 TYR H    1 1 
        1  2216 1 1 134 TYR HA   H 141.454  -3.165  -9.498 1.00 . A A . 166 TYR HA   1 1 
        1  2217 1 1 134 TYR HB2  H 143.237  -1.022  -8.394 1.00 . A A . 166 TYR HB2  1 1 
        1  2218 1 1 134 TYR HB3  H 143.228  -1.301 -10.133 1.00 . A A . 166 TYR HB3  1 1 
        1  2219 1 1 134 TYR HD1  H 140.218  -1.948  -8.114 1.00 . A A . 166 TYR HD1  1 1 
        1  2220 1 1 134 TYR HD2  H 142.269   0.903 -10.588 1.00 . A A . 166 TYR HD2  1 1 
        1  2221 1 1 134 TYR HE1  H 138.133  -0.619  -8.311 1.00 . A A . 166 TYR HE1  1 1 
        1  2222 1 1 134 TYR HE2  H 140.183   2.231 -10.788 1.00 . A A . 166 TYR HE2  1 1 
        1  2223 1 1 134 TYR HH   H 138.052   2.524  -9.376 1.00 . A A . 166 TYR HH   1 1 
        1  2224 1 1 134 TYR N    N 142.207  -3.139  -7.540 1.00 . A A . 166 TYR N    1 1 
        1  2225 1 1 134 TYR O    O 143.421  -4.368 -10.552 1.00 . A A . 166 TYR O    1 1 
        1  2226 1 1 134 TYR OH   O 137.864   1.631  -9.674 1.00 . A A . 166 TYR OH   1 1 
        1  2227 1 1 135 LEU C    C 145.432  -5.799  -9.417 1.00 . A A . 167 LEU C    1 1 
        1  2228 1 1 135 LEU CA   C 145.809  -4.333  -9.211 1.00 . A A . 167 LEU CA   1 1 
        1  2229 1 1 135 LEU CB   C 146.976  -4.152  -8.236 1.00 . A A . 167 LEU CB   1 1 
        1  2230 1 1 135 LEU CD1  C 148.585  -3.451 -10.055 1.00 . A A . 167 LEU CD1  1 1 
        1  2231 1 1 135 LEU CD2  C 146.956  -1.801  -9.022 1.00 . A A . 167 LEU CD2  1 1 
        1  2232 1 1 135 LEU CG   C 147.856  -3.017  -8.758 1.00 . A A . 167 LEU CG   1 1 
        1  2233 1 1 135 LEU H    H 144.517  -3.005  -8.038 1.00 . A A . 167 LEU H    1 1 
        1  2234 1 1 135 LEU HA   H 146.096  -3.941 -10.173 1.00 . A A . 167 LEU HA   1 1 
        1  2235 1 1 135 LEU HB2  H 146.603  -3.887  -7.264 1.00 . A A . 167 LEU HB2  1 1 
        1  2236 1 1 135 LEU HB3  H 147.557  -5.056  -8.179 1.00 . A A . 167 LEU HB3  1 1 
        1  2237 1 1 135 LEU HD11 H 149.549  -2.971 -10.107 1.00 . A A . 167 LEU HD11 1 1 
        1  2238 1 1 135 LEU HD12 H 148.001  -3.171 -10.920 1.00 . A A . 167 LEU HD12 1 1 
        1  2239 1 1 135 LEU HD13 H 148.725  -4.525 -10.057 1.00 . A A . 167 LEU HD13 1 1 
        1  2240 1 1 135 LEU HD21 H 147.542  -0.919  -8.949 1.00 . A A . 167 LEU HD21 1 1 
        1  2241 1 1 135 LEU HD22 H 146.161  -1.755  -8.288 1.00 . A A . 167 LEU HD22 1 1 
        1  2242 1 1 135 LEU HD23 H 146.528  -1.874 -10.010 1.00 . A A . 167 LEU HD23 1 1 
        1  2243 1 1 135 LEU HG   H 148.593  -2.757  -8.014 1.00 . A A . 167 LEU HG   1 1 
        1  2244 1 1 135 LEU N    N 144.614  -3.615  -8.798 1.00 . A A . 167 LEU N    1 1 
        1  2245 1 1 135 LEU O    O 145.697  -6.359 -10.476 1.00 . A A . 167 LEU O    1 1 
        1  2246 1 1 136 LEU C    C 143.530  -8.057  -9.773 1.00 . A A . 168 LEU C    1 1 
        1  2247 1 1 136 LEU CA   C 144.395  -7.816  -8.523 1.00 . A A . 168 LEU CA   1 1 
        1  2248 1 1 136 LEU CB   C 143.591  -8.176  -7.271 1.00 . A A . 168 LEU CB   1 1 
        1  2249 1 1 136 LEU CD1  C 143.393 -10.113  -5.718 1.00 . A A . 168 LEU CD1  1 1 
        1  2250 1 1 136 LEU CD2  C 142.038 -10.055  -7.816 1.00 . A A . 168 LEU CD2  1 1 
        1  2251 1 1 136 LEU CG   C 143.385  -9.687  -7.188 1.00 . A A . 168 LEU CG   1 1 
        1  2252 1 1 136 LEU H    H 144.661  -5.965  -7.563 1.00 . A A . 168 LEU H    1 1 
        1  2253 1 1 136 LEU HA   H 145.270  -8.446  -8.569 1.00 . A A . 168 LEU HA   1 1 
        1  2254 1 1 136 LEU HB2  H 144.126  -7.840  -6.394 1.00 . A A . 168 LEU HB2  1 1 
        1  2255 1 1 136 LEU HB3  H 142.629  -7.687  -7.310 1.00 . A A . 168 LEU HB3  1 1 
        1  2256 1 1 136 LEU HD11 H 144.393 -10.007  -5.317 1.00 . A A . 168 LEU HD11 1 1 
        1  2257 1 1 136 LEU HD12 H 143.081 -11.143  -5.640 1.00 . A A . 168 LEU HD12 1 1 
        1  2258 1 1 136 LEU HD13 H 142.713  -9.487  -5.158 1.00 . A A . 168 LEU HD13 1 1 
        1  2259 1 1 136 LEU HD21 H 142.107  -9.968  -8.891 1.00 . A A . 168 LEU HD21 1 1 
        1  2260 1 1 136 LEU HD22 H 141.273  -9.387  -7.450 1.00 . A A . 168 LEU HD22 1 1 
        1  2261 1 1 136 LEU HD23 H 141.784 -11.072  -7.553 1.00 . A A . 168 LEU HD23 1 1 
        1  2262 1 1 136 LEU HG   H 144.182 -10.189  -7.716 1.00 . A A . 168 LEU HG   1 1 
        1  2263 1 1 136 LEU N    N 144.810  -6.419  -8.418 1.00 . A A . 168 LEU N    1 1 
        1  2264 1 1 136 LEU O    O 143.625  -9.107 -10.413 1.00 . A A . 168 LEU O    1 1 
        1  2265 1 1 137 VAL C    C 142.827  -7.193 -12.567 1.00 . A A . 169 VAL C    1 1 
        1  2266 1 1 137 VAL CA   C 141.906  -7.201 -11.356 1.00 . A A . 169 VAL CA   1 1 
        1  2267 1 1 137 VAL CB   C 140.896  -6.056 -11.461 1.00 . A A . 169 VAL CB   1 1 
        1  2268 1 1 137 VAL CG1  C 140.206  -6.106 -12.827 1.00 . A A . 169 VAL CG1  1 1 
        1  2269 1 1 137 VAL CG2  C 139.846  -6.204 -10.359 1.00 . A A . 169 VAL CG2  1 1 
        1  2270 1 1 137 VAL H    H 142.741  -6.223  -9.645 1.00 . A A . 169 VAL H    1 1 
        1  2271 1 1 137 VAL HA   H 141.374  -8.142 -11.319 1.00 . A A . 169 VAL HA   1 1 
        1  2272 1 1 137 VAL HB   H 141.407  -5.112 -11.351 1.00 . A A . 169 VAL HB   1 1 
        1  2273 1 1 137 VAL HG11 H 139.841  -7.105 -13.010 1.00 . A A . 169 VAL HG11 1 1 
        1  2274 1 1 137 VAL HG12 H 140.916  -5.836 -13.597 1.00 . A A . 169 VAL HG12 1 1 
        1  2275 1 1 137 VAL HG13 H 139.380  -5.411 -12.840 1.00 . A A . 169 VAL HG13 1 1 
        1  2276 1 1 137 VAL HG21 H 139.199  -7.039 -10.586 1.00 . A A . 169 VAL HG21 1 1 
        1  2277 1 1 137 VAL HG22 H 139.258  -5.300 -10.295 1.00 . A A . 169 VAL HG22 1 1 
        1  2278 1 1 137 VAL HG23 H 140.340  -6.379  -9.413 1.00 . A A . 169 VAL HG23 1 1 
        1  2279 1 1 137 VAL N    N 142.725  -7.067 -10.148 1.00 . A A . 169 VAL N    1 1 
        1  2280 1 1 137 VAL O    O 142.712  -8.013 -13.496 1.00 . A A . 169 VAL O    1 1 
        1  2281 1 1 138 VAL C    C 145.527  -7.476 -13.643 1.00 . A A . 170 VAL C    1 1 
        1  2282 1 1 138 VAL CA   C 144.757  -6.165 -13.573 1.00 . A A . 170 VAL CA   1 1 
        1  2283 1 1 138 VAL CB   C 145.697  -4.978 -13.313 1.00 . A A . 170 VAL CB   1 1 
        1  2284 1 1 138 VAL CG1  C 146.808  -4.970 -14.351 1.00 . A A . 170 VAL CG1  1 1 
        1  2285 1 1 138 VAL CG2  C 144.912  -3.669 -13.414 1.00 . A A . 170 VAL CG2  1 1 
        1  2286 1 1 138 VAL H    H 143.841  -5.686 -11.747 1.00 . A A . 170 VAL H    1 1 
        1  2287 1 1 138 VAL HA   H 144.244  -6.009 -14.511 1.00 . A A . 170 VAL HA   1 1 
        1  2288 1 1 138 VAL HB   H 146.131  -5.061 -12.332 1.00 . A A . 170 VAL HB   1 1 
        1  2289 1 1 138 VAL HG11 H 147.404  -5.863 -14.244 1.00 . A A . 170 VAL HG11 1 1 
        1  2290 1 1 138 VAL HG12 H 147.429  -4.096 -14.206 1.00 . A A . 170 VAL HG12 1 1 
        1  2291 1 1 138 VAL HG13 H 146.378  -4.940 -15.341 1.00 . A A . 170 VAL HG13 1 1 
        1  2292 1 1 138 VAL HG21 H 144.461  -3.595 -14.391 1.00 . A A . 170 VAL HG21 1 1 
        1  2293 1 1 138 VAL HG22 H 145.584  -2.835 -13.264 1.00 . A A . 170 VAL HG22 1 1 
        1  2294 1 1 138 VAL HG23 H 144.142  -3.650 -12.657 1.00 . A A . 170 VAL HG23 1 1 
        1  2295 1 1 138 VAL N    N 143.779  -6.279 -12.521 1.00 . A A . 170 VAL N    1 1 
        1  2296 1 1 138 VAL O    O 145.962  -7.891 -14.715 1.00 . A A . 170 VAL O    1 1 
        1  2297 1 1 139 ASP C    C 145.729 -10.310 -13.465 1.00 . A A . 171 ASP C    1 1 
        1  2298 1 1 139 ASP CA   C 146.417  -9.388 -12.474 1.00 . A A . 171 ASP CA   1 1 
        1  2299 1 1 139 ASP CB   C 146.400 -10.014 -11.076 1.00 . A A . 171 ASP CB   1 1 
        1  2300 1 1 139 ASP CG   C 147.417 -11.148 -10.999 1.00 . A A . 171 ASP CG   1 1 
        1  2301 1 1 139 ASP H    H 145.328  -7.735 -11.670 1.00 . A A . 171 ASP H    1 1 
        1  2302 1 1 139 ASP HA   H 147.438  -9.220 -12.783 1.00 . A A . 171 ASP HA   1 1 
        1  2303 1 1 139 ASP HB2  H 146.643  -9.262 -10.340 1.00 . A A . 171 ASP HB2  1 1 
        1  2304 1 1 139 ASP HB3  H 145.418 -10.409 -10.874 1.00 . A A . 171 ASP HB3  1 1 
        1  2305 1 1 139 ASP N    N 145.693  -8.130 -12.485 1.00 . A A . 171 ASP N    1 1 
        1  2306 1 1 139 ASP O    O 146.379 -10.899 -14.325 1.00 . A A . 171 ASP O    1 1 
        1  2307 1 1 139 ASP OD1  O 148.314 -11.169 -11.825 1.00 . A A . 171 ASP OD1  1 1 
        1  2308 1 1 139 ASP OD2  O 147.283 -11.977 -10.115 1.00 . A A . 171 ASP OD2  1 1 
        1  2309 1 1 140 ARG C    C 143.978 -11.013 -15.686 1.00 . A A . 172 ARG C    1 1 
        1  2310 1 1 140 ARG CA   C 143.728 -11.404 -14.233 1.00 . A A . 172 ARG CA   1 1 
        1  2311 1 1 140 ARG CB   C 142.223 -11.381 -13.949 1.00 . A A . 172 ARG CB   1 1 
        1  2312 1 1 140 ARG CD   C 142.263 -13.379 -12.429 1.00 . A A . 172 ARG CD   1 1 
        1  2313 1 1 140 ARG CG   C 141.948 -11.884 -12.527 1.00 . A A . 172 ARG CG   1 1 
        1  2314 1 1 140 ARG CZ   C 142.024 -15.177 -10.793 1.00 . A A . 172 ARG CZ   1 1 
        1  2315 1 1 140 ARG H    H 143.924 -10.142 -12.558 1.00 . A A . 172 ARG H    1 1 
        1  2316 1 1 140 ARG HA   H 144.100 -12.399 -14.069 1.00 . A A . 172 ARG HA   1 1 
        1  2317 1 1 140 ARG HB2  H 141.855 -10.369 -14.048 1.00 . A A . 172 ARG HB2  1 1 
        1  2318 1 1 140 ARG HB3  H 141.715 -12.018 -14.657 1.00 . A A . 172 ARG HB3  1 1 
        1  2319 1 1 140 ARG HD2  H 141.751 -13.906 -13.218 1.00 . A A . 172 ARG HD2  1 1 
        1  2320 1 1 140 ARG HD3  H 143.328 -13.529 -12.532 1.00 . A A . 172 ARG HD3  1 1 
        1  2321 1 1 140 ARG HE   H 141.374 -13.303 -10.508 1.00 . A A . 172 ARG HE   1 1 
        1  2322 1 1 140 ARG HG2  H 142.566 -11.340 -11.828 1.00 . A A . 172 ARG HG2  1 1 
        1  2323 1 1 140 ARG HG3  H 140.907 -11.722 -12.285 1.00 . A A . 172 ARG HG3  1 1 
        1  2324 1 1 140 ARG HH11 H 142.952 -15.693 -12.500 1.00 . A A . 172 ARG HH11 1 1 
        1  2325 1 1 140 ARG HH12 H 142.769 -16.958 -11.333 1.00 . A A . 172 ARG HH12 1 1 
        1  2326 1 1 140 ARG HH21 H 141.143 -14.975  -9.008 1.00 . A A . 172 ARG HH21 1 1 
        1  2327 1 1 140 ARG HH22 H 141.751 -16.555  -9.369 1.00 . A A . 172 ARG HH22 1 1 
        1  2328 1 1 140 ARG N    N 144.417 -10.488 -13.338 1.00 . A A . 172 ARG N    1 1 
        1  2329 1 1 140 ARG NE   N 141.825 -13.902 -11.139 1.00 . A A . 172 ARG NE   1 1 
        1  2330 1 1 140 ARG NH1  N 142.628 -16.006 -11.607 1.00 . A A . 172 ARG NH1  1 1 
        1  2331 1 1 140 ARG NH2  N 141.607 -15.602  -9.633 1.00 . A A . 172 ARG NH2  1 1 
        1  2332 1 1 140 ARG O    O 143.997 -11.878 -16.557 1.00 . A A . 172 ARG O    1 1 
        1  2333 1 1 141 LEU C    C 145.833 -10.102 -17.749 1.00 . A A . 173 LEU C    1 1 
        1  2334 1 1 141 LEU CA   C 144.539  -9.368 -17.341 1.00 . A A . 173 LEU CA   1 1 
        1  2335 1 1 141 LEU CB   C 144.722  -7.853 -17.462 1.00 . A A . 173 LEU CB   1 1 
        1  2336 1 1 141 LEU CD1  C 143.883  -6.327 -19.252 1.00 . A A . 173 LEU CD1  1 1 
        1  2337 1 1 141 LEU CD2  C 146.286  -6.996 -19.204 1.00 . A A . 173 LEU CD2  1 1 
        1  2338 1 1 141 LEU CG   C 144.856  -7.464 -18.935 1.00 . A A . 173 LEU CG   1 1 
        1  2339 1 1 141 LEU H    H 144.251  -9.065 -15.236 1.00 . A A . 173 LEU H    1 1 
        1  2340 1 1 141 LEU HA   H 143.734  -9.687 -17.987 1.00 . A A . 173 LEU HA   1 1 
        1  2341 1 1 141 LEU HB2  H 143.867  -7.351 -17.033 1.00 . A A . 173 LEU HB2  1 1 
        1  2342 1 1 141 LEU HB3  H 145.615  -7.556 -16.937 1.00 . A A . 173 LEU HB3  1 1 
        1  2343 1 1 141 LEU HD11 H 142.897  -6.584 -18.891 1.00 . A A . 173 LEU HD11 1 1 
        1  2344 1 1 141 LEU HD12 H 143.845  -6.173 -20.320 1.00 . A A . 173 LEU HD12 1 1 
        1  2345 1 1 141 LEU HD13 H 144.219  -5.421 -18.769 1.00 . A A . 173 LEU HD13 1 1 
        1  2346 1 1 141 LEU HD21 H 146.337  -6.537 -20.179 1.00 . A A . 173 LEU HD21 1 1 
        1  2347 1 1 141 LEU HD22 H 146.954  -7.844 -19.167 1.00 . A A . 173 LEU HD22 1 1 
        1  2348 1 1 141 LEU HD23 H 146.574  -6.276 -18.452 1.00 . A A . 173 LEU HD23 1 1 
        1  2349 1 1 141 LEU HG   H 144.630  -8.319 -19.557 1.00 . A A . 173 LEU HG   1 1 
        1  2350 1 1 141 LEU N    N 144.227  -9.740 -15.959 1.00 . A A . 173 LEU N    1 1 
        1  2351 1 1 141 LEU O    O 145.944 -10.644 -18.845 1.00 . A A . 173 LEU O    1 1 
        1  2352 1 1 142 ILE C    C 147.897 -12.184 -17.437 1.00 . A A . 174 ILE C    1 1 
        1  2353 1 1 142 ILE CA   C 148.116 -10.714 -17.073 1.00 . A A . 174 ILE CA   1 1 
        1  2354 1 1 142 ILE CB   C 149.105 -10.595 -15.883 1.00 . A A . 174 ILE CB   1 1 
        1  2355 1 1 142 ILE CD1  C 150.056 -12.851 -15.311 1.00 . A A . 174 ILE CD1  1 1 
        1  2356 1 1 142 ILE CG1  C 149.006 -11.802 -14.930 1.00 . A A . 174 ILE CG1  1 1 
        1  2357 1 1 142 ILE CG2  C 148.848  -9.309 -15.090 1.00 . A A . 174 ILE CG2  1 1 
        1  2358 1 1 142 ILE H    H 146.599  -9.543 -16.042 1.00 . A A . 174 ILE H    1 1 
        1  2359 1 1 142 ILE HA   H 148.562 -10.228 -17.932 1.00 . A A . 174 ILE HA   1 1 
        1  2360 1 1 142 ILE HB   H 150.116 -10.550 -16.289 1.00 . A A . 174 ILE HB   1 1 
        1  2361 1 1 142 ILE HD11 H 150.996 -12.362 -15.521 1.00 . A A . 174 ILE HD11 1 1 
        1  2362 1 1 142 ILE HD12 H 149.727 -13.389 -16.186 1.00 . A A . 174 ILE HD12 1 1 
        1  2363 1 1 142 ILE HD13 H 150.186 -13.542 -14.492 1.00 . A A . 174 ILE HD13 1 1 
        1  2364 1 1 142 ILE HG12 H 149.189 -11.471 -13.921 1.00 . A A . 174 ILE HG12 1 1 
        1  2365 1 1 142 ILE HG13 H 148.031 -12.243 -14.975 1.00 . A A . 174 ILE HG13 1 1 
        1  2366 1 1 142 ILE HG21 H 149.139  -8.468 -15.686 1.00 . A A . 174 ILE HG21 1 1 
        1  2367 1 1 142 ILE HG22 H 149.427  -9.324 -14.189 1.00 . A A . 174 ILE HG22 1 1 
        1  2368 1 1 142 ILE HG23 H 147.814  -9.227 -14.831 1.00 . A A . 174 ILE HG23 1 1 
        1  2369 1 1 142 ILE N    N 146.802 -10.073 -16.835 1.00 . A A . 174 ILE N    1 1 
        1  2370 1 1 142 ILE O    O 148.674 -12.775 -18.179 1.00 . A A . 174 ILE O    1 1 
        1  2371 1 1 143 ALA C    C 146.252 -14.409 -18.638 1.00 . A A . 175 ALA C    1 1 
        1  2372 1 1 143 ALA CA   C 146.419 -14.131 -17.146 1.00 . A A . 175 ALA CA   1 1 
        1  2373 1 1 143 ALA CB   C 145.113 -14.449 -16.419 1.00 . A A . 175 ALA CB   1 1 
        1  2374 1 1 143 ALA H    H 146.247 -12.214 -16.308 1.00 . A A . 175 ALA H    1 1 
        1  2375 1 1 143 ALA HA   H 147.190 -14.781 -16.761 1.00 . A A . 175 ALA HA   1 1 
        1  2376 1 1 143 ALA HB1  H 145.039 -15.515 -16.261 1.00 . A A . 175 ALA HB1  1 1 
        1  2377 1 1 143 ALA HB2  H 144.277 -14.115 -17.017 1.00 . A A . 175 ALA HB2  1 1 
        1  2378 1 1 143 ALA HB3  H 145.100 -13.943 -15.467 1.00 . A A . 175 ALA HB3  1 1 
        1  2379 1 1 143 ALA N    N 146.818 -12.745 -16.905 1.00 . A A . 175 ALA N    1 1 
        1  2380 1 1 143 ALA O    O 146.342 -15.556 -19.078 1.00 . A A . 175 ALA O    1 1 
        1  2381 1 1 144 LEU C    C 147.260 -13.597 -21.535 1.00 . A A . 176 LEU C    1 1 
        1  2382 1 1 144 LEU CA   C 145.883 -13.487 -20.863 1.00 . A A . 176 LEU CA   1 1 
        1  2383 1 1 144 LEU CB   C 145.164 -12.253 -21.412 1.00 . A A . 176 LEU CB   1 1 
        1  2384 1 1 144 LEU CD1  C 143.137 -10.812 -21.215 1.00 . A A . 176 LEU CD1  1 1 
        1  2385 1 1 144 LEU CD2  C 142.906 -13.300 -21.188 1.00 . A A . 176 LEU CD2  1 1 
        1  2386 1 1 144 LEU CG   C 143.785 -12.121 -20.763 1.00 . A A . 176 LEU CG   1 1 
        1  2387 1 1 144 LEU H    H 146.089 -12.457 -19.037 1.00 . A A . 176 LEU H    1 1 
        1  2388 1 1 144 LEU HA   H 145.301 -14.368 -21.086 1.00 . A A . 176 LEU HA   1 1 
        1  2389 1 1 144 LEU HB2  H 145.750 -11.371 -21.194 1.00 . A A . 176 LEU HB2  1 1 
        1  2390 1 1 144 LEU HB3  H 145.048 -12.351 -22.481 1.00 . A A . 176 LEU HB3  1 1 
        1  2391 1 1 144 LEU HD11 H 142.158 -10.722 -20.769 1.00 . A A . 176 LEU HD11 1 1 
        1  2392 1 1 144 LEU HD12 H 143.042 -10.809 -22.291 1.00 . A A . 176 LEU HD12 1 1 
        1  2393 1 1 144 LEU HD13 H 143.753  -9.979 -20.905 1.00 . A A . 176 LEU HD13 1 1 
        1  2394 1 1 144 LEU HD21 H 143.239 -14.197 -20.689 1.00 . A A . 176 LEU HD21 1 1 
        1  2395 1 1 144 LEU HD22 H 142.977 -13.434 -22.258 1.00 . A A . 176 LEU HD22 1 1 
        1  2396 1 1 144 LEU HD23 H 141.879 -13.098 -20.918 1.00 . A A . 176 LEU HD23 1 1 
        1  2397 1 1 144 LEU HG   H 143.892 -12.119 -19.688 1.00 . A A . 176 LEU HG   1 1 
        1  2398 1 1 144 LEU N    N 146.032 -13.353 -19.417 1.00 . A A . 176 LEU N    1 1 
        1  2399 1 1 144 LEU O    O 147.355 -13.829 -22.740 1.00 . A A . 176 LEU O    1 1 
        1  2400 1 1 145 ASP C    C 150.010 -12.328 -22.177 1.00 . A A . 177 ASP C    1 1 
        1  2401 1 1 145 ASP CA   C 149.694 -13.498 -21.248 1.00 . A A . 177 ASP CA   1 1 
        1  2402 1 1 145 ASP CB   C 149.904 -14.816 -21.997 1.00 . A A . 177 ASP CB   1 1 
        1  2403 1 1 145 ASP CG   C 151.396 -15.097 -22.149 1.00 . A A . 177 ASP CG   1 1 
        1  2404 1 1 145 ASP H    H 148.185 -13.239 -19.799 1.00 . A A . 177 ASP H    1 1 
        1  2405 1 1 145 ASP HA   H 150.373 -13.469 -20.409 1.00 . A A . 177 ASP HA   1 1 
        1  2406 1 1 145 ASP HB2  H 149.442 -15.621 -21.445 1.00 . A A . 177 ASP HB2  1 1 
        1  2407 1 1 145 ASP HB3  H 149.454 -14.748 -22.976 1.00 . A A . 177 ASP HB3  1 1 
        1  2408 1 1 145 ASP N    N 148.324 -13.426 -20.743 1.00 . A A . 177 ASP N    1 1 
        1  2409 1 1 145 ASP O    O 150.553 -12.519 -23.264 1.00 . A A . 177 ASP O    1 1 
        1  2410 1 1 145 ASP OD1  O 152.173 -14.460 -21.455 1.00 . A A . 177 ASP OD1  1 1 
        1  2411 1 1 145 ASP OD2  O 151.740 -15.947 -22.954 1.00 . A A . 177 ASP OD2  1 1 
        1  2412 1 1 146 ALA C    C 150.714  -8.920 -21.579 1.00 . A A . 178 ALA C    1 1 
        1  2413 1 1 146 ALA CA   C 149.945  -9.891 -22.490 1.00 . A A . 178 ALA CA   1 1 
        1  2414 1 1 146 ALA CB   C 148.624  -9.263 -22.950 1.00 . A A . 178 ALA CB   1 1 
        1  2415 1 1 146 ALA H    H 149.283 -10.967 -20.854 1.00 . A A . 178 ALA H    1 1 
        1  2416 1 1 146 ALA HA   H 150.552 -10.127 -23.353 1.00 . A A . 178 ALA HA   1 1 
        1  2417 1 1 146 ALA HB1  H 148.675  -8.188 -22.856 1.00 . A A . 178 ALA HB1  1 1 
        1  2418 1 1 146 ALA HB2  H 147.815  -9.638 -22.341 1.00 . A A . 178 ALA HB2  1 1 
        1  2419 1 1 146 ALA HB3  H 148.444  -9.524 -23.984 1.00 . A A . 178 ALA HB3  1 1 
        1  2420 1 1 146 ALA N    N 149.688 -11.113 -21.735 1.00 . A A . 178 ALA N    1 1 
        1  2421 1 1 146 ALA O    O 150.618  -7.701 -21.724 1.00 . A A . 178 ALA O    1 1 
        1  2422 1 1 147 ALA C    C 153.202  -7.738 -20.248 1.00 . A A . 179 ALA C    1 1 
        1  2423 1 1 147 ALA CA   C 152.190  -8.707 -19.620 1.00 . A A . 179 ALA CA   1 1 
        1  2424 1 1 147 ALA CB   C 152.889  -9.648 -18.639 1.00 . A A . 179 ALA CB   1 1 
        1  2425 1 1 147 ALA H    H 151.497 -10.460 -20.560 1.00 . A A . 179 ALA H    1 1 
        1  2426 1 1 147 ALA HA   H 151.481  -8.124 -19.061 1.00 . A A . 179 ALA HA   1 1 
        1  2427 1 1 147 ALA HB1  H 153.679  -9.119 -18.127 1.00 . A A . 179 ALA HB1  1 1 
        1  2428 1 1 147 ALA HB2  H 153.299 -10.487 -19.175 1.00 . A A . 179 ALA HB2  1 1 
        1  2429 1 1 147 ALA HB3  H 152.172 -10.004 -17.915 1.00 . A A . 179 ALA HB3  1 1 
        1  2430 1 1 147 ALA N    N 151.438  -9.485 -20.608 1.00 . A A . 179 ALA N    1 1 
        1  2431 1 1 147 ALA O    O 153.513  -6.693 -19.665 1.00 . A A . 179 ALA O    1 1 
        1  2432 1 1 148 GLU C    C 154.119  -5.787 -22.148 1.00 . A A . 180 GLU C    1 1 
        1  2433 1 1 148 GLU CA   C 154.733  -7.176 -22.012 1.00 . A A . 180 GLU CA   1 1 
        1  2434 1 1 148 GLU CB   C 155.158  -7.704 -23.385 1.00 . A A . 180 GLU CB   1 1 
        1  2435 1 1 148 GLU CD   C 156.283  -9.604 -24.564 1.00 . A A . 180 GLU CD   1 1 
        1  2436 1 1 148 GLU CG   C 155.996  -8.972 -23.205 1.00 . A A . 180 GLU CG   1 1 
        1  2437 1 1 148 GLU H    H 153.540  -8.914 -21.853 1.00 . A A . 180 GLU H    1 1 
        1  2438 1 1 148 GLU HA   H 155.601  -7.119 -21.370 1.00 . A A . 180 GLU HA   1 1 
        1  2439 1 1 148 GLU HB2  H 154.280  -7.933 -23.972 1.00 . A A . 180 GLU HB2  1 1 
        1  2440 1 1 148 GLU HB3  H 155.747  -6.955 -23.892 1.00 . A A . 180 GLU HB3  1 1 
        1  2441 1 1 148 GLU HG2  H 156.928  -8.721 -22.722 1.00 . A A . 180 GLU HG2  1 1 
        1  2442 1 1 148 GLU HG3  H 155.452  -9.677 -22.594 1.00 . A A . 180 GLU HG3  1 1 
        1  2443 1 1 148 GLU N    N 153.752  -8.068 -21.406 1.00 . A A . 180 GLU N    1 1 
        1  2444 1 1 148 GLU O    O 154.822  -4.774 -22.093 1.00 . A A . 180 GLU O    1 1 
        1  2445 1 1 148 GLU OE1  O 155.669  -9.185 -25.532 1.00 . A A . 180 GLU OE1  1 1 
        1  2446 1 1 148 GLU OE2  O 157.113 -10.497 -24.615 1.00 . A A . 180 GLU OE2  1 1 
        1  2447 1 1 149 ASP C    C 152.366  -3.655 -21.100 1.00 . A A . 181 ASP C    1 1 
        1  2448 1 1 149 ASP CA   C 152.092  -4.476 -22.364 1.00 . A A . 181 ASP CA   1 1 
        1  2449 1 1 149 ASP CB   C 150.587  -4.721 -22.504 1.00 . A A . 181 ASP CB   1 1 
        1  2450 1 1 149 ASP CG   C 149.860  -3.402 -22.740 1.00 . A A . 181 ASP CG   1 1 
        1  2451 1 1 149 ASP H    H 152.283  -6.577 -22.278 1.00 . A A . 181 ASP H    1 1 
        1  2452 1 1 149 ASP HA   H 152.445  -3.931 -23.225 1.00 . A A . 181 ASP HA   1 1 
        1  2453 1 1 149 ASP HB2  H 150.409  -5.383 -23.337 1.00 . A A . 181 ASP HB2  1 1 
        1  2454 1 1 149 ASP HB3  H 150.213  -5.176 -21.599 1.00 . A A . 181 ASP HB3  1 1 
        1  2455 1 1 149 ASP N    N 152.796  -5.743 -22.276 1.00 . A A . 181 ASP N    1 1 
        1  2456 1 1 149 ASP O    O 152.533  -2.440 -21.171 1.00 . A A . 181 ASP O    1 1 
        1  2457 1 1 149 ASP OD1  O 150.500  -2.368 -22.647 1.00 . A A . 181 ASP OD1  1 1 
        1  2458 1 1 149 ASP OD2  O 148.670  -3.445 -23.009 1.00 . A A . 181 ASP OD2  1 1 
        1  2459 1 1 150 PHE C    C 153.978  -2.907 -18.749 1.00 . A A . 182 PHE C    1 1 
        1  2460 1 1 150 PHE CA   C 152.671  -3.651 -18.671 1.00 . A A . 182 PHE CA   1 1 
        1  2461 1 1 150 PHE CB   C 152.803  -4.653 -17.532 1.00 . A A . 182 PHE CB   1 1 
        1  2462 1 1 150 PHE CD1  C 150.705  -5.914 -18.000 1.00 . A A . 182 PHE CD1  1 1 
        1  2463 1 1 150 PHE CD2  C 150.965  -4.794 -15.877 1.00 . A A . 182 PHE CD2  1 1 
        1  2464 1 1 150 PHE CE1  C 149.448  -6.365 -17.617 1.00 . A A . 182 PHE CE1  1 1 
        1  2465 1 1 150 PHE CE2  C 149.715  -5.240 -15.485 1.00 . A A . 182 PHE CE2  1 1 
        1  2466 1 1 150 PHE CG   C 151.455  -5.128 -17.130 1.00 . A A . 182 PHE CG   1 1 
        1  2467 1 1 150 PHE CZ   C 148.948  -6.028 -16.357 1.00 . A A . 182 PHE CZ   1 1 
        1  2468 1 1 150 PHE H    H 152.272  -5.301 -19.949 1.00 . A A . 182 PHE H    1 1 
        1  2469 1 1 150 PHE HA   H 151.867  -2.974 -18.451 1.00 . A A . 182 PHE HA   1 1 
        1  2470 1 1 150 PHE HB2  H 153.406  -5.485 -17.838 1.00 . A A . 182 PHE HB2  1 1 
        1  2471 1 1 150 PHE HB3  H 153.269  -4.168 -16.687 1.00 . A A . 182 PHE HB3  1 1 
        1  2472 1 1 150 PHE HD1  H 151.096  -6.168 -18.973 1.00 . A A . 182 PHE HD1  1 1 
        1  2473 1 1 150 PHE HD2  H 151.558  -4.189 -15.208 1.00 . A A . 182 PHE HD2  1 1 
        1  2474 1 1 150 PHE HE1  H 148.870  -6.980 -18.292 1.00 . A A . 182 PHE HE1  1 1 
        1  2475 1 1 150 PHE HE2  H 149.344  -4.981 -14.512 1.00 . A A . 182 PHE HE2  1 1 
        1  2476 1 1 150 PHE HZ   H 147.972  -6.376 -16.052 1.00 . A A . 182 PHE HZ   1 1 
        1  2477 1 1 150 PHE N    N 152.413  -4.333 -19.944 1.00 . A A . 182 PHE N    1 1 
        1  2478 1 1 150 PHE O    O 154.090  -1.763 -18.333 1.00 . A A . 182 PHE O    1 1 
        1  2479 1 1 151 PHE C    C 156.164  -1.632 -20.126 1.00 . A A . 183 PHE C    1 1 
        1  2480 1 1 151 PHE CA   C 156.280  -2.955 -19.366 1.00 . A A . 183 PHE CA   1 1 
        1  2481 1 1 151 PHE CB   C 157.293  -3.899 -20.023 1.00 . A A . 183 PHE CB   1 1 
        1  2482 1 1 151 PHE CD1  C 157.831  -4.735 -17.680 1.00 . A A . 183 PHE CD1  1 1 
        1  2483 1 1 151 PHE CD2  C 159.626  -4.523 -19.303 1.00 . A A . 183 PHE CD2  1 1 
        1  2484 1 1 151 PHE CE1  C 158.748  -5.169 -16.724 1.00 . A A . 183 PHE CE1  1 1 
        1  2485 1 1 151 PHE CE2  C 160.543  -4.965 -18.342 1.00 . A A . 183 PHE CE2  1 1 
        1  2486 1 1 151 PHE CG   C 158.269  -4.408 -18.977 1.00 . A A . 183 PHE CG   1 1 
        1  2487 1 1 151 PHE CZ   C 160.105  -5.288 -17.052 1.00 . A A . 183 PHE CZ   1 1 
        1  2488 1 1 151 PHE H    H 154.792  -4.519 -19.541 1.00 . A A . 183 PHE H    1 1 
        1  2489 1 1 151 PHE HA   H 156.614  -2.715 -18.370 1.00 . A A . 183 PHE HA   1 1 
        1  2490 1 1 151 PHE HB2  H 156.770  -4.735 -20.465 1.00 . A A . 183 PHE HB2  1 1 
        1  2491 1 1 151 PHE HB3  H 157.835  -3.368 -20.791 1.00 . A A . 183 PHE HB3  1 1 
        1  2492 1 1 151 PHE HD1  H 156.779  -4.652 -17.421 1.00 . A A . 183 PHE HD1  1 1 
        1  2493 1 1 151 PHE HD2  H 159.966  -4.275 -20.297 1.00 . A A . 183 PHE HD2  1 1 
        1  2494 1 1 151 PHE HE1  H 158.413  -5.404 -15.721 1.00 . A A . 183 PHE HE1  1 1 
        1  2495 1 1 151 PHE HE2  H 161.589  -5.057 -18.595 1.00 . A A . 183 PHE HE2  1 1 
        1  2496 1 1 151 PHE HZ   H 160.814  -5.624 -16.309 1.00 . A A . 183 PHE HZ   1 1 
        1  2497 1 1 151 PHE N    N 154.971  -3.585 -19.267 1.00 . A A . 183 PHE N    1 1 
        1  2498 1 1 151 PHE O    O 156.651  -0.606 -19.658 1.00 . A A . 183 PHE O    1 1 
        1  2499 1 1 152 LYS C    C 154.700   0.693 -21.352 1.00 . A A . 184 LYS C    1 1 
        1  2500 1 1 152 LYS CA   C 155.432  -0.431 -22.107 1.00 . A A . 184 LYS CA   1 1 
        1  2501 1 1 152 LYS CB   C 154.659  -0.746 -23.392 1.00 . A A . 184 LYS CB   1 1 
        1  2502 1 1 152 LYS CD   C 156.532  -0.695 -25.069 1.00 . A A . 184 LYS CD   1 1 
        1  2503 1 1 152 LYS CE   C 155.816   0.076 -26.181 1.00 . A A . 184 LYS CE   1 1 
        1  2504 1 1 152 LYS CG   C 155.530  -1.591 -24.331 1.00 . A A . 184 LYS CG   1 1 
        1  2505 1 1 152 LYS H    H 155.264  -2.510 -21.682 1.00 . A A . 184 LYS H    1 1 
        1  2506 1 1 152 LYS HA   H 156.418  -0.088 -22.372 1.00 . A A . 184 LYS HA   1 1 
        1  2507 1 1 152 LYS HB2  H 153.763  -1.296 -23.144 1.00 . A A . 184 LYS HB2  1 1 
        1  2508 1 1 152 LYS HB3  H 154.390   0.174 -23.882 1.00 . A A . 184 LYS HB3  1 1 
        1  2509 1 1 152 LYS HD2  H 156.973   0.002 -24.374 1.00 . A A . 184 LYS HD2  1 1 
        1  2510 1 1 152 LYS HD3  H 157.306  -1.308 -25.504 1.00 . A A . 184 LYS HD3  1 1 
        1  2511 1 1 152 LYS HE2  H 155.319  -0.621 -26.840 1.00 . A A . 184 LYS HE2  1 1 
        1  2512 1 1 152 LYS HE3  H 155.086   0.742 -25.748 1.00 . A A . 184 LYS HE3  1 1 
        1  2513 1 1 152 LYS HG2  H 156.065  -2.331 -23.755 1.00 . A A . 184 LYS HG2  1 1 
        1  2514 1 1 152 LYS HG3  H 154.897  -2.087 -25.053 1.00 . A A . 184 LYS HG3  1 1 
        1  2515 1 1 152 LYS HZ1  H 157.284   1.545 -26.323 1.00 . A A . 184 LYS HZ1  1 1 
        1  2516 1 1 152 LYS HZ2  H 156.323   1.387 -27.716 1.00 . A A . 184 LYS HZ2  1 1 
        1  2517 1 1 152 LYS HZ3  H 157.519   0.230 -27.369 1.00 . A A . 184 LYS HZ3  1 1 
        1  2518 1 1 152 LYS N    N 155.554  -1.652 -21.303 1.00 . A A . 184 LYS N    1 1 
        1  2519 1 1 152 LYS NZ   N 156.810   0.868 -26.955 1.00 . A A . 184 LYS NZ   1 1 
        1  2520 1 1 152 LYS O    O 155.060   1.865 -21.479 1.00 . A A . 184 LYS O    1 1 
        1  2521 1 1 153 ILE C    C 153.695   1.830 -18.580 1.00 . A A . 185 ILE C    1 1 
        1  2522 1 1 153 ILE CA   C 152.929   1.359 -19.826 1.00 . A A . 185 ILE CA   1 1 
        1  2523 1 1 153 ILE CB   C 151.526   0.841 -19.448 1.00 . A A . 185 ILE CB   1 1 
        1  2524 1 1 153 ILE CD1  C 150.240  -0.956 -18.241 1.00 . A A . 185 ILE CD1  1 1 
        1  2525 1 1 153 ILE CG1  C 151.625  -0.476 -18.687 1.00 . A A . 185 ILE CG1  1 1 
        1  2526 1 1 153 ILE CG2  C 150.699   0.627 -20.715 1.00 . A A . 185 ILE CG2  1 1 
        1  2527 1 1 153 ILE H    H 153.459  -0.611 -20.513 1.00 . A A . 185 ILE H    1 1 
        1  2528 1 1 153 ILE HA   H 152.803   2.215 -20.473 1.00 . A A . 185 ILE HA   1 1 
        1  2529 1 1 153 ILE HB   H 151.039   1.565 -18.828 1.00 . A A . 185 ILE HB   1 1 
        1  2530 1 1 153 ILE HD11 H 149.738  -1.430 -19.069 1.00 . A A . 185 ILE HD11 1 1 
        1  2531 1 1 153 ILE HD12 H 149.657  -0.117 -17.895 1.00 . A A . 185 ILE HD12 1 1 
        1  2532 1 1 153 ILE HD13 H 150.358  -1.671 -17.433 1.00 . A A . 185 ILE HD13 1 1 
        1  2533 1 1 153 ILE HG12 H 152.069  -1.211 -19.325 1.00 . A A . 185 ILE HG12 1 1 
        1  2534 1 1 153 ILE HG13 H 152.231  -0.351 -17.815 1.00 . A A . 185 ILE HG13 1 1 
        1  2535 1 1 153 ILE HG21 H 150.741   1.515 -21.327 1.00 . A A . 185 ILE HG21 1 1 
        1  2536 1 1 153 ILE HG22 H 149.674   0.423 -20.445 1.00 . A A . 185 ILE HG22 1 1 
        1  2537 1 1 153 ILE HG23 H 151.098  -0.210 -21.267 1.00 . A A . 185 ILE HG23 1 1 
        1  2538 1 1 153 ILE N    N 153.680   0.340 -20.575 1.00 . A A . 185 ILE N    1 1 
        1  2539 1 1 153 ILE O    O 153.853   3.036 -18.346 1.00 . A A . 185 ILE O    1 1 
        1  2540 1 1 154 ALA C    C 156.190   1.981 -16.916 1.00 . A A . 186 ALA C    1 1 
        1  2541 1 1 154 ALA CA   C 154.902   1.222 -16.579 1.00 . A A . 186 ALA CA   1 1 
        1  2542 1 1 154 ALA CB   C 155.168  -0.054 -15.765 1.00 . A A . 186 ALA CB   1 1 
        1  2543 1 1 154 ALA H    H 154.022  -0.049 -17.997 1.00 . A A . 186 ALA H    1 1 
        1  2544 1 1 154 ALA HA   H 154.280   1.875 -16.002 1.00 . A A . 186 ALA HA   1 1 
        1  2545 1 1 154 ALA HB1  H 154.233  -0.596 -15.630 1.00 . A A . 186 ALA HB1  1 1 
        1  2546 1 1 154 ALA HB2  H 155.569   0.210 -14.799 1.00 . A A . 186 ALA HB2  1 1 
        1  2547 1 1 154 ALA HB3  H 155.871  -0.684 -16.287 1.00 . A A . 186 ALA HB3  1 1 
        1  2548 1 1 154 ALA N    N 154.174   0.887 -17.782 1.00 . A A . 186 ALA N    1 1 
        1  2549 1 1 154 ALA O    O 156.548   2.939 -16.231 1.00 . A A . 186 ALA O    1 1 
        1  2550 1 1 155 SER C    C 157.696   3.715 -18.765 1.00 . A A . 187 SER C    1 1 
        1  2551 1 1 155 SER CA   C 158.068   2.274 -18.430 1.00 . A A . 187 SER CA   1 1 
        1  2552 1 1 155 SER CB   C 158.661   1.586 -19.662 1.00 . A A . 187 SER CB   1 1 
        1  2553 1 1 155 SER H    H 156.495   0.838 -18.522 1.00 . A A . 187 SER H    1 1 
        1  2554 1 1 155 SER HA   H 158.792   2.268 -17.629 1.00 . A A . 187 SER HA   1 1 
        1  2555 1 1 155 SER HB2  H 158.916   0.569 -19.420 1.00 . A A . 187 SER HB2  1 1 
        1  2556 1 1 155 SER HB3  H 157.934   1.593 -20.461 1.00 . A A . 187 SER HB3  1 1 
        1  2557 1 1 155 SER HG   H 160.490   2.182 -19.373 1.00 . A A . 187 SER HG   1 1 
        1  2558 1 1 155 SER N    N 156.854   1.580 -17.997 1.00 . A A . 187 SER N    1 1 
        1  2559 1 1 155 SER O    O 158.435   4.658 -18.478 1.00 . A A . 187 SER O    1 1 
        1  2560 1 1 155 SER OG   O 159.835   2.279 -20.066 1.00 . A A . 187 SER OG   1 1 
        1  2561 1 1 156 GLN C    C 155.931   6.145 -18.848 1.00 . A A . 188 GLN C    1 1 
        1  2562 1 1 156 GLN CA   C 156.106   5.127 -19.972 1.00 . A A . 188 GLN CA   1 1 
        1  2563 1 1 156 GLN CB   C 154.773   4.941 -20.696 1.00 . A A . 188 GLN CB   1 1 
        1  2564 1 1 156 GLN CD   C 153.051   6.067 -22.114 1.00 . A A . 188 GLN CD   1 1 
        1  2565 1 1 156 GLN CG   C 154.361   6.256 -21.355 1.00 . A A . 188 GLN CG   1 1 
        1  2566 1 1 156 GLN H    H 156.167   3.008 -19.786 1.00 . A A . 188 GLN H    1 1 
        1  2567 1 1 156 GLN HA   H 156.830   5.508 -20.676 1.00 . A A . 188 GLN HA   1 1 
        1  2568 1 1 156 GLN HB2  H 154.877   4.175 -21.452 1.00 . A A . 188 GLN HB2  1 1 
        1  2569 1 1 156 GLN HB3  H 154.015   4.644 -19.986 1.00 . A A . 188 GLN HB3  1 1 
        1  2570 1 1 156 GLN HE21 H 152.930   7.967 -22.676 1.00 . A A . 188 GLN HE21 1 1 
        1  2571 1 1 156 GLN HE22 H 151.660   6.973 -23.203 1.00 . A A . 188 GLN HE22 1 1 
        1  2572 1 1 156 GLN HG2  H 154.229   7.013 -20.595 1.00 . A A . 188 GLN HG2  1 1 
        1  2573 1 1 156 GLN HG3  H 155.129   6.570 -22.045 1.00 . A A . 188 GLN HG3  1 1 
        1  2574 1 1 156 GLN N    N 156.578   3.839 -19.467 1.00 . A A . 188 GLN N    1 1 
        1  2575 1 1 156 GLN NE2  N 152.502   7.087 -22.714 1.00 . A A . 188 GLN NE2  1 1 
        1  2576 1 1 156 GLN O    O 156.070   7.344 -19.089 1.00 . A A . 188 GLN O    1 1 
        1  2577 1 1 156 GLN OE1  O 152.516   4.960 -22.160 1.00 . A A . 188 GLN OE1  1 1 
        1  2578 1 1 157 MET C    C 156.968   7.173 -16.152 1.00 . A A . 189 MET C    1 1 
        1  2579 1 1 157 MET CA   C 155.568   6.674 -16.532 1.00 . A A . 189 MET CA   1 1 
        1  2580 1 1 157 MET CB   C 154.897   6.013 -15.317 1.00 . A A . 189 MET CB   1 1 
        1  2581 1 1 157 MET CE   C 156.264   8.466 -12.254 1.00 . A A . 189 MET CE   1 1 
        1  2582 1 1 157 MET CG   C 155.487   6.509 -13.970 1.00 . A A . 189 MET CG   1 1 
        1  2583 1 1 157 MET H    H 155.616   4.728 -17.462 1.00 . A A . 189 MET H    1 1 
        1  2584 1 1 157 MET HA   H 154.969   7.510 -16.857 1.00 . A A . 189 MET HA   1 1 
        1  2585 1 1 157 MET HB2  H 153.841   6.232 -15.344 1.00 . A A . 189 MET HB2  1 1 
        1  2586 1 1 157 MET HB3  H 155.033   4.943 -15.386 1.00 . A A . 189 MET HB3  1 1 
        1  2587 1 1 157 MET HE1  H 155.576   8.373 -11.425 1.00 . A A . 189 MET HE1  1 1 
        1  2588 1 1 157 MET HE2  H 156.744   9.432 -12.214 1.00 . A A . 189 MET HE2  1 1 
        1  2589 1 1 157 MET HE3  H 157.015   7.691 -12.196 1.00 . A A . 189 MET HE3  1 1 
        1  2590 1 1 157 MET HG2  H 154.936   6.056 -13.159 1.00 . A A . 189 MET HG2  1 1 
        1  2591 1 1 157 MET HG3  H 156.523   6.218 -13.891 1.00 . A A . 189 MET HG3  1 1 
        1  2592 1 1 157 MET N    N 155.672   5.699 -17.625 1.00 . A A . 189 MET N    1 1 
        1  2593 1 1 157 MET O    O 157.172   8.359 -15.894 1.00 . A A . 189 MET O    1 1 
        1  2594 1 1 157 MET SD   S 155.354   8.308 -13.811 1.00 . A A . 189 MET SD   1 1 
        1  2595 1 1 158 TYR C    C 160.307   6.288 -16.872 1.00 . A A . 190 TYR C    1 1 
        1  2596 1 1 158 TYR CA   C 159.296   6.625 -15.767 1.00 . A A . 190 TYR CA   1 1 
        1  2597 1 1 158 TYR CB   C 159.653   5.897 -14.471 1.00 . A A . 190 TYR CB   1 1 
        1  2598 1 1 158 TYR CD1  C 159.838   7.829 -12.873 1.00 . A A . 190 TYR CD1  1 1 
        1  2599 1 1 158 TYR CD2  C 161.846   6.597 -13.442 1.00 . A A . 190 TYR CD2  1 1 
        1  2600 1 1 158 TYR CE1  C 160.578   8.656 -12.022 1.00 . A A . 190 TYR CE1  1 1 
        1  2601 1 1 158 TYR CE2  C 162.593   7.425 -12.594 1.00 . A A . 190 TYR CE2  1 1 
        1  2602 1 1 158 TYR CG   C 160.472   6.802 -13.583 1.00 . A A . 190 TYR CG   1 1 
        1  2603 1 1 158 TYR CZ   C 161.959   8.455 -11.883 1.00 . A A . 190 TYR CZ   1 1 
        1  2604 1 1 158 TYR H    H 157.693   5.337 -16.322 1.00 . A A . 190 TYR H    1 1 
        1  2605 1 1 158 TYR HA   H 159.336   7.687 -15.581 1.00 . A A . 190 TYR HA   1 1 
        1  2606 1 1 158 TYR HB2  H 158.742   5.624 -13.957 1.00 . A A . 190 TYR HB2  1 1 
        1  2607 1 1 158 TYR HB3  H 160.218   5.006 -14.696 1.00 . A A . 190 TYR HB3  1 1 
        1  2608 1 1 158 TYR HD1  H 158.773   7.980 -12.982 1.00 . A A . 190 TYR HD1  1 1 
        1  2609 1 1 158 TYR HD2  H 162.333   5.802 -13.987 1.00 . A A . 190 TYR HD2  1 1 
        1  2610 1 1 158 TYR HE1  H 160.083   9.446 -11.470 1.00 . A A . 190 TYR HE1  1 1 
        1  2611 1 1 158 TYR HE2  H 163.656   7.267 -12.485 1.00 . A A . 190 TYR HE2  1 1 
        1  2612 1 1 158 TYR HH   H 162.478  10.181 -11.250 1.00 . A A . 190 TYR HH   1 1 
        1  2613 1 1 158 TYR N    N 157.929   6.262 -16.133 1.00 . A A . 190 TYR N    1 1 
        1  2614 1 1 158 TYR O    O 161.220   5.484 -16.682 1.00 . A A . 190 TYR O    1 1 
        1  2615 1 1 158 TYR OH   O 162.693   9.269 -11.044 1.00 . A A . 190 TYR OH   1 1 
        1  2616 1 1 159 PRO C    C 162.407   7.458 -18.947 1.00 . A A . 191 PRO C    1 1 
        1  2617 1 1 159 PRO CA   C 161.078   6.748 -19.176 1.00 . A A . 191 PRO CA   1 1 
        1  2618 1 1 159 PRO CB   C 160.305   7.391 -20.326 1.00 . A A . 191 PRO CB   1 1 
        1  2619 1 1 159 PRO CD   C 159.107   7.898 -18.299 1.00 . A A . 191 PRO CD   1 1 
        1  2620 1 1 159 PRO CG   C 159.482   8.446 -19.676 1.00 . A A . 191 PRO CG   1 1 
        1  2621 1 1 159 PRO HA   H 161.236   5.701 -19.381 1.00 . A A . 191 PRO HA   1 1 
        1  2622 1 1 159 PRO HB2  H 160.990   7.827 -21.041 1.00 . A A . 191 PRO HB2  1 1 
        1  2623 1 1 159 PRO HB3  H 159.668   6.666 -20.806 1.00 . A A . 191 PRO HB3  1 1 
        1  2624 1 1 159 PRO HD2  H 159.099   8.690 -17.563 1.00 . A A . 191 PRO HD2  1 1 
        1  2625 1 1 159 PRO HD3  H 158.156   7.405 -18.338 1.00 . A A . 191 PRO HD3  1 1 
        1  2626 1 1 159 PRO HG2  H 160.056   9.357 -19.576 1.00 . A A . 191 PRO HG2  1 1 
        1  2627 1 1 159 PRO HG3  H 158.587   8.628 -20.250 1.00 . A A . 191 PRO HG3  1 1 
        1  2628 1 1 159 PRO N    N 160.168   6.923 -18.005 1.00 . A A . 191 PRO N    1 1 
        1  2629 1 1 159 PRO O    O 162.469   8.419 -18.182 1.00 . A A . 191 PRO O    1 1 
        1  2630 1 1 160 LYS C    C 164.767   8.988 -20.135 1.00 . A A . 192 LYS C    1 1 
        1  2631 1 1 160 LYS CA   C 164.764   7.642 -19.417 1.00 . A A . 192 LYS CA   1 1 
        1  2632 1 1 160 LYS CB   C 165.873   6.749 -19.977 1.00 . A A . 192 LYS CB   1 1 
        1  2633 1 1 160 LYS CD   C 167.049   4.557 -19.715 1.00 . A A . 192 LYS CD   1 1 
        1  2634 1 1 160 LYS CE   C 167.117   3.268 -18.893 1.00 . A A . 192 LYS CE   1 1 
        1  2635 1 1 160 LYS CG   C 165.947   5.459 -19.155 1.00 . A A . 192 LYS CG   1 1 
        1  2636 1 1 160 LYS H    H 163.393   6.228 -20.204 1.00 . A A . 192 LYS H    1 1 
        1  2637 1 1 160 LYS HA   H 164.937   7.801 -18.363 1.00 . A A . 192 LYS HA   1 1 
        1  2638 1 1 160 LYS HB2  H 165.655   6.508 -21.009 1.00 . A A . 192 LYS HB2  1 1 
        1  2639 1 1 160 LYS HB3  H 166.818   7.265 -19.919 1.00 . A A . 192 LYS HB3  1 1 
        1  2640 1 1 160 LYS HD2  H 166.828   4.317 -20.746 1.00 . A A . 192 LYS HD2  1 1 
        1  2641 1 1 160 LYS HD3  H 167.997   5.068 -19.659 1.00 . A A . 192 LYS HD3  1 1 
        1  2642 1 1 160 LYS HE2  H 167.345   3.508 -17.866 1.00 . A A . 192 LYS HE2  1 1 
        1  2643 1 1 160 LYS HE3  H 166.166   2.759 -18.941 1.00 . A A . 192 LYS HE3  1 1 
        1  2644 1 1 160 LYS HG2  H 166.168   5.702 -18.126 1.00 . A A . 192 LYS HG2  1 1 
        1  2645 1 1 160 LYS HG3  H 165.000   4.943 -19.209 1.00 . A A . 192 LYS HG3  1 1 
        1  2646 1 1 160 LYS HZ1  H 167.918   2.078 -20.403 1.00 . A A . 192 LYS HZ1  1 1 
        1  2647 1 1 160 LYS HZ2  H 168.291   1.549 -18.832 1.00 . A A . 192 LYS HZ2  1 1 
        1  2648 1 1 160 LYS HZ3  H 169.080   2.906 -19.485 1.00 . A A . 192 LYS HZ3  1 1 
        1  2649 1 1 160 LYS N    N 163.469   6.999 -19.598 1.00 . A A . 192 LYS N    1 1 
        1  2650 1 1 160 LYS NZ   N 168.182   2.383 -19.445 1.00 . A A . 192 LYS NZ   1 1 
        1  2651 1 1 160 LYS O    O 164.719   9.056 -21.364 1.00 . A A . 192 LYS O    1 1 
        1  2652 1 1 161 LYS C    C 165.919  12.244 -19.311 1.00 . A A . 193 LYS C    1 1 
        1  2653 1 1 161 LYS CA   C 164.761  11.417 -19.873 1.00 . A A . 193 LYS CA   1 1 
        1  2654 1 1 161 LYS CB   C 163.427  12.067 -19.486 1.00 . A A . 193 LYS CB   1 1 
        1  2655 1 1 161 LYS CD   C 161.978  12.748 -17.565 1.00 . A A . 193 LYS CD   1 1 
        1  2656 1 1 161 LYS CE   C 161.856  12.772 -16.041 1.00 . A A . 193 LYS CE   1 1 
        1  2657 1 1 161 LYS CG   C 163.305  12.097 -17.961 1.00 . A A . 193 LYS CG   1 1 
        1  2658 1 1 161 LYS H    H 164.806   9.928 -18.372 1.00 . A A . 193 LYS H    1 1 
        1  2659 1 1 161 LYS HA   H 164.835  11.380 -20.949 1.00 . A A . 193 LYS HA   1 1 
        1  2660 1 1 161 LYS HB2  H 163.383  13.073 -19.867 1.00 . A A . 193 LYS HB2  1 1 
        1  2661 1 1 161 LYS HB3  H 162.614  11.489 -19.896 1.00 . A A . 193 LYS HB3  1 1 
        1  2662 1 1 161 LYS HD2  H 161.946  13.758 -17.947 1.00 . A A . 193 LYS HD2  1 1 
        1  2663 1 1 161 LYS HD3  H 161.160  12.179 -17.981 1.00 . A A . 193 LYS HD3  1 1 
        1  2664 1 1 161 LYS HE2  H 161.886  11.762 -15.661 1.00 . A A . 193 LYS HE2  1 1 
        1  2665 1 1 161 LYS HE3  H 162.675  13.338 -15.624 1.00 . A A . 193 LYS HE3  1 1 
        1  2666 1 1 161 LYS HG2  H 163.340  11.087 -17.577 1.00 . A A . 193 LYS HG2  1 1 
        1  2667 1 1 161 LYS HG3  H 164.121  12.669 -17.545 1.00 . A A . 193 LYS HG3  1 1 
        1  2668 1 1 161 LYS HZ1  H 159.775  12.843 -16.022 1.00 . A A . 193 LYS HZ1  1 1 
        1  2669 1 1 161 LYS HZ2  H 160.519  14.369 -16.057 1.00 . A A . 193 LYS HZ2  1 1 
        1  2670 1 1 161 LYS HZ3  H 160.499  13.462 -14.621 1.00 . A A . 193 LYS HZ3  1 1 
        1  2671 1 1 161 LYS N    N 164.792  10.057 -19.344 1.00 . A A . 193 LYS N    1 1 
        1  2672 1 1 161 LYS NZ   N 160.565  13.409 -15.656 1.00 . A A . 193 LYS NZ   1 1 
        1  2673 1 1 161 LYS O    O 166.457  11.918 -18.259 1.00 . A A . 193 LYS O    1 1 
        1  2674 1 1 162 PRO C    C 167.291  14.514 -18.013 1.00 . A A . 194 PRO C    1 1 
        1  2675 1 1 162 PRO CA   C 167.415  14.190 -19.503 1.00 . A A . 194 PRO CA   1 1 
        1  2676 1 1 162 PRO CB   C 167.280  15.461 -20.362 1.00 . A A . 194 PRO CB   1 1 
        1  2677 1 1 162 PRO CD   C 165.754  13.797 -21.239 1.00 . A A . 194 PRO CD   1 1 
        1  2678 1 1 162 PRO CG   C 166.024  15.296 -21.162 1.00 . A A . 194 PRO CG   1 1 
        1  2679 1 1 162 PRO HA   H 168.366  13.724 -19.701 1.00 . A A . 194 PRO HA   1 1 
        1  2680 1 1 162 PRO HB2  H 167.208  16.331 -19.726 1.00 . A A . 194 PRO HB2  1 1 
        1  2681 1 1 162 PRO HB3  H 168.127  15.553 -21.025 1.00 . A A . 194 PRO HB3  1 1 
        1  2682 1 1 162 PRO HD2  H 164.695  13.607 -21.310 1.00 . A A . 194 PRO HD2  1 1 
        1  2683 1 1 162 PRO HD3  H 166.279  13.358 -22.072 1.00 . A A . 194 PRO HD3  1 1 
        1  2684 1 1 162 PRO HG2  H 165.204  15.801 -20.669 1.00 . A A . 194 PRO HG2  1 1 
        1  2685 1 1 162 PRO HG3  H 166.162  15.692 -22.156 1.00 . A A . 194 PRO HG3  1 1 
        1  2686 1 1 162 PRO N    N 166.306  13.308 -19.973 1.00 . A A . 194 PRO N    1 1 
        1  2687 1 1 162 PRO O    O 166.188  14.629 -17.481 1.00 . A A . 194 PRO O    1 1 
        1  2688 1 1 163 GLY C    C 168.712  13.623 -15.095 1.00 . A A . 195 GLY C    1 1 
        1  2689 1 1 163 GLY CA   C 168.464  14.899 -15.909 1.00 . A A . 195 GLY CA   1 1 
        1  2690 1 1 163 GLY H    H 169.284  14.506 -17.823 1.00 . A A . 195 GLY H    1 1 
        1  2691 1 1 163 GLY HA2  H 169.249  15.610 -15.699 1.00 . A A . 195 GLY HA2  1 1 
        1  2692 1 1 163 GLY HA3  H 167.516  15.324 -15.613 1.00 . A A . 195 GLY HA3  1 1 
        1  2693 1 1 163 GLY N    N 168.438  14.627 -17.344 1.00 . A A . 195 GLY N    1 1 
        1  2694 1 1 163 GLY O    O 168.705  13.653 -13.864 1.00 . A A . 195 GLY O    1 1 
        1  2695 1 1 164 VAL C    C 170.701  11.324 -14.535 1.00 . A A . 196 VAL C    1 1 
        1  2696 1 1 164 VAL CA   C 169.283  11.254 -15.119 1.00 . A A . 196 VAL CA   1 1 
        1  2697 1 1 164 VAL CB   C 169.171  10.096 -16.130 1.00 . A A . 196 VAL CB   1 1 
        1  2698 1 1 164 VAL CG1  C 169.792   8.812 -15.563 1.00 . A A . 196 VAL CG1  1 1 
        1  2699 1 1 164 VAL CG2  C 167.684   9.834 -16.440 1.00 . A A . 196 VAL CG2  1 1 
        1  2700 1 1 164 VAL H    H 169.013  12.562 -16.765 1.00 . A A . 196 VAL H    1 1 
        1  2701 1 1 164 VAL HA   H 168.565  11.103 -14.329 1.00 . A A . 196 VAL HA   1 1 
        1  2702 1 1 164 VAL HB   H 169.682  10.368 -17.041 1.00 . A A . 196 VAL HB   1 1 
        1  2703 1 1 164 VAL HG11 H 169.710   8.022 -16.297 1.00 . A A . 196 VAL HG11 1 1 
        1  2704 1 1 164 VAL HG12 H 169.268   8.518 -14.669 1.00 . A A . 196 VAL HG12 1 1 
        1  2705 1 1 164 VAL HG13 H 170.834   8.976 -15.334 1.00 . A A . 196 VAL HG13 1 1 
        1  2706 1 1 164 VAL HG21 H 167.147  10.768 -16.463 1.00 . A A . 196 VAL HG21 1 1 
        1  2707 1 1 164 VAL HG22 H 167.255   9.200 -15.676 1.00 . A A . 196 VAL HG22 1 1 
        1  2708 1 1 164 VAL HG23 H 167.599   9.346 -17.400 1.00 . A A . 196 VAL HG23 1 1 
        1  2709 1 1 164 VAL N    N 168.978  12.517 -15.789 1.00 . A A . 196 VAL N    1 1 
        1  2710 1 1 164 VAL O    O 171.611  11.809 -15.209 1.00 . A A . 196 VAL O    1 1 
        1  2711 1 1 165 PRO C    C 173.246   9.956 -13.417 1.00 . A A . 197 PRO C    1 1 
        1  2712 1 1 165 PRO CA   C 172.292  10.917 -12.717 1.00 . A A . 197 PRO CA   1 1 
        1  2713 1 1 165 PRO CB   C 172.060  10.500 -11.262 1.00 . A A . 197 PRO CB   1 1 
        1  2714 1 1 165 PRO CD   C 169.947  10.274 -12.395 1.00 . A A . 197 PRO CD   1 1 
        1  2715 1 1 165 PRO CG   C 170.814   9.683 -11.287 1.00 . A A . 197 PRO CG   1 1 
        1  2716 1 1 165 PRO HA   H 172.682  11.920 -12.750 1.00 . A A . 197 PRO HA   1 1 
        1  2717 1 1 165 PRO HB2  H 172.894   9.909 -10.905 1.00 . A A . 197 PRO HB2  1 1 
        1  2718 1 1 165 PRO HB3  H 171.920  11.369 -10.638 1.00 . A A . 197 PRO HB3  1 1 
        1  2719 1 1 165 PRO HD2  H 169.372   9.499 -12.879 1.00 . A A . 197 PRO HD2  1 1 
        1  2720 1 1 165 PRO HD3  H 169.296  11.039 -12.000 1.00 . A A . 197 PRO HD3  1 1 
        1  2721 1 1 165 PRO HG2  H 171.052   8.650 -11.506 1.00 . A A . 197 PRO HG2  1 1 
        1  2722 1 1 165 PRO HG3  H 170.299   9.756 -10.343 1.00 . A A . 197 PRO HG3  1 1 
        1  2723 1 1 165 PRO N    N 170.928  10.867 -13.322 1.00 . A A . 197 PRO N    1 1 
        1  2724 1 1 165 PRO O    O 172.838   8.897 -13.893 1.00 . A A . 197 PRO O    1 1 
        1  2725 1 1 166 CYS C    C 176.433   8.828 -13.195 1.00 . A A . 198 CYS C    1 1 
        1  2726 1 1 166 CYS CA   C 175.513   9.537 -14.186 1.00 . A A . 198 CYS CA   1 1 
        1  2727 1 1 166 CYS CB   C 176.348  10.436 -15.102 1.00 . A A . 198 CYS CB   1 1 
        1  2728 1 1 166 CYS H    H 174.779  11.217 -13.133 1.00 . A A . 198 CYS H    1 1 
        1  2729 1 1 166 CYS HA   H 175.012   8.797 -14.791 1.00 . A A . 198 CYS HA   1 1 
        1  2730 1 1 166 CYS HB2  H 177.168   9.867 -15.514 1.00 . A A . 198 CYS HB2  1 1 
        1  2731 1 1 166 CYS HB3  H 175.728  10.807 -15.905 1.00 . A A . 198 CYS HB3  1 1 
        1  2732 1 1 166 CYS HG   H 176.400  12.572 -14.261 1.00 . A A . 198 CYS HG   1 1 
        1  2733 1 1 166 CYS N    N 174.512  10.351 -13.507 1.00 . A A . 198 CYS N    1 1 
        1  2734 1 1 166 CYS O    O 176.966   9.448 -12.273 1.00 . A A . 198 CYS O    1 1 
        1  2735 1 1 166 CYS SG   S 176.999  11.830 -14.149 1.00 . A A . 198 CYS SG   1 1 
        1  2736 1 1 167 LEU C    C 178.958   7.086 -12.814 1.00 . A A . 199 LEU C    1 1 
        1  2737 1 1 167 LEU CA   C 177.497   6.742 -12.529 1.00 . A A . 199 LEU CA   1 1 
        1  2738 1 1 167 LEU CB   C 177.264   5.248 -12.765 1.00 . A A . 199 LEU CB   1 1 
        1  2739 1 1 167 LEU CD1  C 174.858   5.422 -12.112 1.00 . A A . 199 LEU CD1  1 1 
        1  2740 1 1 167 LEU CD2  C 176.037   3.223 -11.966 1.00 . A A . 199 LEU CD2  1 1 
        1  2741 1 1 167 LEU CG   C 176.191   4.738 -11.802 1.00 . A A . 199 LEU CG   1 1 
        1  2742 1 1 167 LEU H    H 176.179   7.088 -14.154 1.00 . A A . 199 LEU H    1 1 
        1  2743 1 1 167 LEU HA   H 177.269   6.975 -11.500 1.00 . A A . 199 LEU HA   1 1 
        1  2744 1 1 167 LEU HB2  H 176.938   5.091 -13.784 1.00 . A A . 199 LEU HB2  1 1 
        1  2745 1 1 167 LEU HB3  H 178.184   4.709 -12.595 1.00 . A A . 199 LEU HB3  1 1 
        1  2746 1 1 167 LEU HD11 H 174.900   6.452 -11.792 1.00 . A A . 199 LEU HD11 1 1 
        1  2747 1 1 167 LEU HD12 H 174.063   4.914 -11.587 1.00 . A A . 199 LEU HD12 1 1 
        1  2748 1 1 167 LEU HD13 H 174.672   5.384 -13.174 1.00 . A A . 199 LEU HD13 1 1 
        1  2749 1 1 167 LEU HD21 H 175.422   2.836 -11.169 1.00 . A A . 199 LEU HD21 1 1 
        1  2750 1 1 167 LEU HD22 H 177.010   2.757 -11.932 1.00 . A A . 199 LEU HD22 1 1 
        1  2751 1 1 167 LEU HD23 H 175.569   3.012 -12.918 1.00 . A A . 199 LEU HD23 1 1 
        1  2752 1 1 167 LEU HG   H 176.484   4.963 -10.786 1.00 . A A . 199 LEU HG   1 1 
        1  2753 1 1 167 LEU N    N 176.626   7.526 -13.401 1.00 . A A . 199 LEU N    1 1 
        1  2754 1 1 167 LEU O    O 179.385   7.100 -13.968 1.00 . A A . 199 LEU O    1 1 
        1  2755 1 1 168 VAL C    C 181.983   6.615 -12.443 1.00 . A A . 200 VAL C    1 1 
        1  2756 1 1 168 VAL CA   C 181.112   7.777 -11.929 1.00 . A A . 200 VAL CA   1 1 
        1  2757 1 1 168 VAL CB   C 181.682   8.293 -10.599 1.00 . A A . 200 VAL CB   1 1 
        1  2758 1 1 168 VAL CG1  C 181.115   9.685 -10.311 1.00 . A A . 200 VAL CG1  1 1 
        1  2759 1 1 168 VAL CG2  C 181.304   7.345  -9.452 1.00 . A A . 200 VAL CG2  1 1 
        1  2760 1 1 168 VAL H    H 179.312   7.403 -10.869 1.00 . A A . 200 VAL H    1 1 
        1  2761 1 1 168 VAL HA   H 181.148   8.588 -12.640 1.00 . A A . 200 VAL HA   1 1 
        1  2762 1 1 168 VAL HB   H 182.758   8.356 -10.676 1.00 . A A . 200 VAL HB   1 1 
        1  2763 1 1 168 VAL HG11 H 181.295  10.330 -11.159 1.00 . A A . 200 VAL HG11 1 1 
        1  2764 1 1 168 VAL HG12 H 181.597  10.096  -9.438 1.00 . A A . 200 VAL HG12 1 1 
        1  2765 1 1 168 VAL HG13 H 180.052   9.612 -10.135 1.00 . A A . 200 VAL HG13 1 1 
        1  2766 1 1 168 VAL HG21 H 181.919   7.562  -8.593 1.00 . A A . 200 VAL HG21 1 1 
        1  2767 1 1 168 VAL HG22 H 181.462   6.324  -9.759 1.00 . A A . 200 VAL HG22 1 1 
        1  2768 1 1 168 VAL HG23 H 180.265   7.485  -9.193 1.00 . A A . 200 VAL HG23 1 1 
        1  2769 1 1 168 VAL N    N 179.710   7.396 -11.763 1.00 . A A . 200 VAL N    1 1 
        1  2770 1 1 168 VAL O    O 182.076   5.565 -11.807 1.00 . A A . 200 VAL O    1 1 
        1  2771 1 1 169 ASP C    C 184.856   5.808 -13.440 1.00 . A A . 201 ASP C    1 1 
        1  2772 1 1 169 ASP CA   C 183.520   5.816 -14.177 1.00 . A A . 201 ASP CA   1 1 
        1  2773 1 1 169 ASP CB   C 183.747   6.113 -15.660 1.00 . A A . 201 ASP CB   1 1 
        1  2774 1 1 169 ASP CG   C 182.477   5.820 -16.451 1.00 . A A . 201 ASP CG   1 1 
        1  2775 1 1 169 ASP H    H 182.536   7.683 -14.051 1.00 . A A . 201 ASP H    1 1 
        1  2776 1 1 169 ASP HA   H 183.057   4.846 -14.079 1.00 . A A . 201 ASP HA   1 1 
        1  2777 1 1 169 ASP HB2  H 184.014   7.152 -15.780 1.00 . A A . 201 ASP HB2  1 1 
        1  2778 1 1 169 ASP HB3  H 184.550   5.491 -16.030 1.00 . A A . 201 ASP HB3  1 1 
        1  2779 1 1 169 ASP N    N 182.638   6.825 -13.592 1.00 . A A . 201 ASP N    1 1 
        1  2780 1 1 169 ASP O    O 185.223   6.798 -12.806 1.00 . A A . 201 ASP O    1 1 
        1  2781 1 1 169 ASP OD1  O 181.591   5.189 -15.897 1.00 . A A . 201 ASP OD1  1 1 
        1  2782 1 1 169 ASP OD2  O 182.408   6.230 -17.597 1.00 . A A . 201 ASP OD2  1 1 
        1  2783 1 1 170 GLY C    C 186.799   3.991 -11.480 1.00 . A A . 202 GLY C    1 1 
        1  2784 1 1 170 GLY CA   C 186.896   4.628 -12.864 1.00 . A A . 202 GLY CA   1 1 
        1  2785 1 1 170 GLY H    H 185.291   3.941 -14.064 1.00 . A A . 202 GLY H    1 1 
        1  2786 1 1 170 GLY HA2  H 187.568   4.041 -13.475 1.00 . A A . 202 GLY HA2  1 1 
        1  2787 1 1 170 GLY HA3  H 187.296   5.625 -12.763 1.00 . A A . 202 GLY HA3  1 1 
        1  2788 1 1 170 GLY N    N 185.598   4.704 -13.529 1.00 . A A . 202 GLY N    1 1 
        1  2789 1 1 170 GLY O    O 187.758   4.032 -10.709 1.00 . A A . 202 GLY O    1 1 
        1  2790 1 1 171 GLN C    C 186.301   1.467  -9.809 1.00 . A A . 203 GLN C    1 1 
        1  2791 1 1 171 GLN CA   C 185.482   2.752  -9.870 1.00 . A A . 203 GLN CA   1 1 
        1  2792 1 1 171 GLN CB   C 184.005   2.431  -9.629 1.00 . A A . 203 GLN CB   1 1 
        1  2793 1 1 171 GLN CD   C 181.729   3.439  -9.382 1.00 . A A . 203 GLN CD   1 1 
        1  2794 1 1 171 GLN CG   C 183.226   3.730  -9.419 1.00 . A A . 203 GLN CG   1 1 
        1  2795 1 1 171 GLN H    H 184.919   3.375 -11.814 1.00 . A A . 203 GLN H    1 1 
        1  2796 1 1 171 GLN HA   H 185.824   3.424  -9.096 1.00 . A A . 203 GLN HA   1 1 
        1  2797 1 1 171 GLN HB2  H 183.608   1.906 -10.487 1.00 . A A . 203 GLN HB2  1 1 
        1  2798 1 1 171 GLN HB3  H 183.911   1.810  -8.751 1.00 . A A . 203 GLN HB3  1 1 
        1  2799 1 1 171 GLN HE21 H 181.318   4.950  -8.161 1.00 . A A . 203 GLN HE21 1 1 
        1  2800 1 1 171 GLN HE22 H 179.981   4.018  -8.638 1.00 . A A . 203 GLN HE22 1 1 
        1  2801 1 1 171 GLN HG2  H 183.528   4.182  -8.486 1.00 . A A . 203 GLN HG2  1 1 
        1  2802 1 1 171 GLN HG3  H 183.438   4.411 -10.231 1.00 . A A . 203 GLN HG3  1 1 
        1  2803 1 1 171 GLN N    N 185.653   3.394 -11.166 1.00 . A A . 203 GLN N    1 1 
        1  2804 1 1 171 GLN NE2  N 180.945   4.199  -8.668 1.00 . A A . 203 GLN NE2  1 1 
        1  2805 1 1 171 GLN O    O 186.442   0.766 -10.811 1.00 . A A . 203 GLN O    1 1 
        1  2806 1 1 171 GLN OE1  O 181.264   2.495 -10.019 1.00 . A A . 203 GLN OE1  1 1 
        1  2807 1 1 172 ARG C    C 186.785  -1.203  -7.995 1.00 . A A . 204 ARG C    1 1 
        1  2808 1 1 172 ARG CA   C 187.649  -0.039  -8.472 1.00 . A A . 204 ARG CA   1 1 
        1  2809 1 1 172 ARG CB   C 188.769   0.218  -7.461 1.00 . A A . 204 ARG CB   1 1 
        1  2810 1 1 172 ARG CD   C 190.871   1.494  -7.024 1.00 . A A . 204 ARG CD   1 1 
        1  2811 1 1 172 ARG CG   C 189.760   1.227  -8.041 1.00 . A A . 204 ARG CG   1 1 
        1  2812 1 1 172 ARG CZ   C 192.891   2.856  -6.862 1.00 . A A . 204 ARG CZ   1 1 
        1  2813 1 1 172 ARG H    H 186.703   1.759  -7.870 1.00 . A A . 204 ARG H    1 1 
        1  2814 1 1 172 ARG HA   H 188.092  -0.294  -9.422 1.00 . A A . 204 ARG HA   1 1 
        1  2815 1 1 172 ARG HB2  H 188.345   0.611  -6.548 1.00 . A A . 204 ARG HB2  1 1 
        1  2816 1 1 172 ARG HB3  H 189.281  -0.709  -7.249 1.00 . A A . 204 ARG HB3  1 1 
        1  2817 1 1 172 ARG HD2  H 190.439   1.887  -6.117 1.00 . A A . 204 ARG HD2  1 1 
        1  2818 1 1 172 ARG HD3  H 191.382   0.568  -6.802 1.00 . A A . 204 ARG HD3  1 1 
        1  2819 1 1 172 ARG HE   H 191.679   2.827  -8.457 1.00 . A A . 204 ARG HE   1 1 
        1  2820 1 1 172 ARG HG2  H 190.192   0.827  -8.948 1.00 . A A . 204 ARG HG2  1 1 
        1  2821 1 1 172 ARG HG3  H 189.248   2.151  -8.262 1.00 . A A . 204 ARG HG3  1 1 
        1  2822 1 1 172 ARG HH11 H 192.495   1.724  -5.250 1.00 . A A . 204 ARG HH11 1 1 
        1  2823 1 1 172 ARG HH12 H 193.923   2.695  -5.152 1.00 . A A . 204 ARG HH12 1 1 
        1  2824 1 1 172 ARG HH21 H 193.550   4.083  -8.301 1.00 . A A . 204 ARG HH21 1 1 
        1  2825 1 1 172 ARG HH22 H 194.519   4.023  -6.866 1.00 . A A . 204 ARG HH22 1 1 
        1  2826 1 1 172 ARG N    N 186.844   1.165  -8.636 1.00 . A A . 204 ARG N    1 1 
        1  2827 1 1 172 ARG NE   N 191.825   2.460  -7.560 1.00 . A A . 204 ARG NE   1 1 
        1  2828 1 1 172 ARG NH1  N 193.119   2.387  -5.661 1.00 . A A . 204 ARG NH1  1 1 
        1  2829 1 1 172 ARG NH2  N 193.717   3.722  -7.384 1.00 . A A . 204 ARG NH2  1 1 
        1  2830 1 1 172 ARG O    O 186.075  -1.088  -6.995 1.00 . A A . 204 ARG O    1 1 
        1  2831 1 1 173 LYS C    C 186.890  -4.431  -7.464 1.00 . A A . 205 LYS C    1 1 
        1  2832 1 1 173 LYS CA   C 186.068  -3.495  -8.350 1.00 . A A . 205 LYS CA   1 1 
        1  2833 1 1 173 LYS CB   C 185.626  -4.237  -9.613 1.00 . A A . 205 LYS CB   1 1 
        1  2834 1 1 173 LYS CD   C 184.241  -4.082 -11.688 1.00 . A A . 205 LYS CD   1 1 
        1  2835 1 1 173 LYS CE   C 183.303  -3.185 -12.499 1.00 . A A . 205 LYS CE   1 1 
        1  2836 1 1 173 LYS CG   C 184.687  -3.343 -10.425 1.00 . A A . 205 LYS CG   1 1 
        1  2837 1 1 173 LYS H    H 187.433  -2.353  -9.499 1.00 . A A . 205 LYS H    1 1 
        1  2838 1 1 173 LYS HA   H 185.190  -3.173  -7.811 1.00 . A A . 205 LYS HA   1 1 
        1  2839 1 1 173 LYS HB2  H 186.494  -4.484 -10.208 1.00 . A A . 205 LYS HB2  1 1 
        1  2840 1 1 173 LYS HB3  H 185.108  -5.143  -9.337 1.00 . A A . 205 LYS HB3  1 1 
        1  2841 1 1 173 LYS HD2  H 185.107  -4.332 -12.283 1.00 . A A . 205 LYS HD2  1 1 
        1  2842 1 1 173 LYS HD3  H 183.720  -4.987 -11.412 1.00 . A A . 205 LYS HD3  1 1 
        1  2843 1 1 173 LYS HE2  H 182.435  -2.942 -11.904 1.00 . A A . 205 LYS HE2  1 1 
        1  2844 1 1 173 LYS HE3  H 183.820  -2.277 -12.771 1.00 . A A . 205 LYS HE3  1 1 
        1  2845 1 1 173 LYS HG2  H 183.822  -3.095  -9.828 1.00 . A A . 205 LYS HG2  1 1 
        1  2846 1 1 173 LYS HG3  H 185.204  -2.438 -10.705 1.00 . A A . 205 LYS HG3  1 1 
        1  2847 1 1 173 LYS HZ1  H 182.365  -3.244 -14.356 1.00 . A A . 205 LYS HZ1  1 1 
        1  2848 1 1 173 LYS HZ2  H 182.248  -4.692 -13.475 1.00 . A A . 205 LYS HZ2  1 1 
        1  2849 1 1 173 LYS HZ3  H 183.711  -4.268 -14.230 1.00 . A A . 205 LYS HZ3  1 1 
        1  2850 1 1 173 LYS N    N 186.850  -2.320  -8.714 1.00 . A A . 205 LYS N    1 1 
        1  2851 1 1 173 LYS NZ   N 182.874  -3.902 -13.733 1.00 . A A . 205 LYS NZ   1 1 
        1  2852 1 1 173 LYS O    O 188.112  -4.499  -7.590 1.00 . A A . 205 LYS O    1 1 
        1  2853 1 1 174 LEU C    C 186.998  -7.466  -6.348 1.00 . A A . 206 LEU C    1 1 
        1  2854 1 1 174 LEU CA   C 186.901  -6.094  -5.690 1.00 . A A . 206 LEU CA   1 1 
        1  2855 1 1 174 LEU CB   C 186.143  -6.209  -4.365 1.00 . A A . 206 LEU CB   1 1 
        1  2856 1 1 174 LEU CD1  C 185.211  -4.946  -2.421 1.00 . A A . 206 LEU CD1  1 1 
        1  2857 1 1 174 LEU CD2  C 187.448  -4.330  -3.342 1.00 . A A . 206 LEU CD2  1 1 
        1  2858 1 1 174 LEU CG   C 186.045  -4.834  -3.699 1.00 . A A . 206 LEU CG   1 1 
        1  2859 1 1 174 LEU H    H 185.240  -5.085  -6.521 1.00 . A A . 206 LEU H    1 1 
        1  2860 1 1 174 LEU HA   H 187.898  -5.728  -5.496 1.00 . A A . 206 LEU HA   1 1 
        1  2861 1 1 174 LEU HB2  H 185.151  -6.591  -4.552 1.00 . A A . 206 LEU HB2  1 1 
        1  2862 1 1 174 LEU HB3  H 186.671  -6.887  -3.708 1.00 . A A . 206 LEU HB3  1 1 
        1  2863 1 1 174 LEU HD11 H 185.702  -5.610  -1.727 1.00 . A A . 206 LEU HD11 1 1 
        1  2864 1 1 174 LEU HD12 H 184.232  -5.337  -2.663 1.00 . A A . 206 LEU HD12 1 1 
        1  2865 1 1 174 LEU HD13 H 185.106  -3.968  -1.973 1.00 . A A . 206 LEU HD13 1 1 
        1  2866 1 1 174 LEU HD21 H 187.967  -4.042  -4.245 1.00 . A A . 206 LEU HD21 1 1 
        1  2867 1 1 174 LEU HD22 H 187.997  -5.118  -2.848 1.00 . A A . 206 LEU HD22 1 1 
        1  2868 1 1 174 LEU HD23 H 187.368  -3.479  -2.684 1.00 . A A . 206 LEU HD23 1 1 
        1  2869 1 1 174 LEU HG   H 185.573  -4.139  -4.378 1.00 . A A . 206 LEU HG   1 1 
        1  2870 1 1 174 LEU N    N 186.215  -5.159  -6.575 1.00 . A A . 206 LEU N    1 1 
        1  2871 1 1 174 LEU O    O 186.123  -7.854  -7.121 1.00 . A A . 206 LEU O    1 1 
        1  2872 1 1 175 HIS C    C 187.385 -10.544  -5.864 1.00 . A A . 207 HIS C    1 1 
        1  2873 1 1 175 HIS CA   C 188.243  -9.528  -6.611 1.00 . A A . 207 HIS CA   1 1 
        1  2874 1 1 175 HIS CB   C 189.716  -9.936  -6.531 1.00 . A A . 207 HIS CB   1 1 
        1  2875 1 1 175 HIS CD2  C 191.005  -9.218  -8.706 1.00 . A A . 207 HIS CD2  1 1 
        1  2876 1 1 175 HIS CE1  C 191.649  -7.254  -8.055 1.00 . A A . 207 HIS CE1  1 1 
        1  2877 1 1 175 HIS CG   C 190.530  -9.046  -7.429 1.00 . A A . 207 HIS CG   1 1 
        1  2878 1 1 175 HIS H    H 188.729  -7.847  -5.413 1.00 . A A . 207 HIS H    1 1 
        1  2879 1 1 175 HIS HA   H 187.941  -9.508  -7.649 1.00 . A A . 207 HIS HA   1 1 
        1  2880 1 1 175 HIS HB2  H 190.061  -9.837  -5.513 1.00 . A A . 207 HIS HB2  1 1 
        1  2881 1 1 175 HIS HB3  H 189.822 -10.963  -6.848 1.00 . A A . 207 HIS HB3  1 1 
        1  2882 1 1 175 HIS HD1  H 190.777  -7.362  -6.169 1.00 . A A . 207 HIS HD1  1 1 
        1  2883 1 1 175 HIS HD2  H 190.853 -10.099  -9.312 1.00 . A A . 207 HIS HD2  1 1 
        1  2884 1 1 175 HIS HE1  H 192.102  -6.275  -8.035 1.00 . A A . 207 HIS HE1  1 1 
        1  2885 1 1 175 HIS HE2  H 192.158  -7.930  -9.958 1.00 . A A . 207 HIS HE2  1 1 
        1  2886 1 1 175 HIS N    N 188.062  -8.200  -6.037 1.00 . A A . 207 HIS N    1 1 
        1  2887 1 1 175 HIS ND1  N 190.953  -7.787  -7.034 1.00 . A A . 207 HIS ND1  1 1 
        1  2888 1 1 175 HIS NE2  N 191.711  -8.086  -9.099 1.00 . A A . 207 HIS NE2  1 1 
        1  2889 1 1 175 HIS O    O 187.540 -10.737  -4.658 1.00 . A A . 207 HIS O    1 1 
        1  2890 1 1 176 CYS C    C 186.357 -13.391  -5.505 1.00 . A A . 208 CYS C    1 1 
        1  2891 1 1 176 CYS CA   C 185.581 -12.168  -5.985 1.00 . A A . 208 CYS CA   1 1 
        1  2892 1 1 176 CYS CB   C 184.523 -12.601  -6.999 1.00 . A A . 208 CYS CB   1 1 
        1  2893 1 1 176 CYS H    H 186.389 -10.981  -7.544 1.00 . A A . 208 CYS H    1 1 
        1  2894 1 1 176 CYS HA   H 185.084 -11.717  -5.138 1.00 . A A . 208 CYS HA   1 1 
        1  2895 1 1 176 CYS HB2  H 184.062 -11.728  -7.434 1.00 . A A . 208 CYS HB2  1 1 
        1  2896 1 1 176 CYS HB3  H 184.988 -13.188  -7.778 1.00 . A A . 208 CYS HB3  1 1 
        1  2897 1 1 176 CYS HG   H 182.750 -13.016  -5.600 1.00 . A A . 208 CYS HG   1 1 
        1  2898 1 1 176 CYS N    N 186.471 -11.182  -6.589 1.00 . A A . 208 CYS N    1 1 
        1  2899 1 1 176 CYS O    O 185.967 -14.039  -4.533 1.00 . A A . 208 CYS O    1 1 
        1  2900 1 1 176 CYS SG   S 183.261 -13.599  -6.167 1.00 . A A . 208 CYS SG   1 1 
        1  2901 1 1 177 LEU C    C 189.751 -14.509  -5.827 1.00 . A A . 209 LEU C    1 1 
        1  2902 1 1 177 LEU CA   C 188.260 -14.862  -5.814 1.00 . A A . 209 LEU CA   1 1 
        1  2903 1 1 177 LEU CB   C 188.000 -16.013  -6.790 1.00 . A A . 209 LEU CB   1 1 
        1  2904 1 1 177 LEU CD1  C 186.236 -17.455  -7.814 1.00 . A A . 209 LEU CD1  1 1 
        1  2905 1 1 177 LEU CD2  C 186.265 -17.092  -5.343 1.00 . A A . 209 LEU CD2  1 1 
        1  2906 1 1 177 LEU CG   C 186.533 -16.443  -6.706 1.00 . A A . 209 LEU CG   1 1 
        1  2907 1 1 177 LEU H    H 187.717 -13.159  -6.957 1.00 . A A . 209 LEU H    1 1 
        1  2908 1 1 177 LEU HA   H 187.973 -15.172  -4.822 1.00 . A A . 209 LEU HA   1 1 
        1  2909 1 1 177 LEU HB2  H 188.220 -15.685  -7.796 1.00 . A A . 209 LEU HB2  1 1 
        1  2910 1 1 177 LEU HB3  H 188.632 -16.850  -6.539 1.00 . A A . 209 LEU HB3  1 1 
        1  2911 1 1 177 LEU HD11 H 185.184 -17.702  -7.804 1.00 . A A . 209 LEU HD11 1 1 
        1  2912 1 1 177 LEU HD12 H 186.818 -18.350  -7.649 1.00 . A A . 209 LEU HD12 1 1 
        1  2913 1 1 177 LEU HD13 H 186.496 -17.028  -8.772 1.00 . A A . 209 LEU HD13 1 1 
        1  2914 1 1 177 LEU HD21 H 185.312 -17.599  -5.367 1.00 . A A . 209 LEU HD21 1 1 
        1  2915 1 1 177 LEU HD22 H 186.246 -16.330  -4.579 1.00 . A A . 209 LEU HD22 1 1 
        1  2916 1 1 177 LEU HD23 H 187.048 -17.803  -5.123 1.00 . A A . 209 LEU HD23 1 1 
        1  2917 1 1 177 LEU HG   H 185.896 -15.578  -6.827 1.00 . A A . 209 LEU HG   1 1 
        1  2918 1 1 177 LEU N    N 187.451 -13.707  -6.189 1.00 . A A . 209 LEU N    1 1 
        1  2919 1 1 177 LEU O    O 190.169 -13.601  -6.543 1.00 . A A . 209 LEU O    1 1 
        1  2920 1 1 178 PRO C    C 192.742 -15.429  -6.264 1.00 . A A . 210 PRO C    1 1 
        1  2921 1 1 178 PRO CA   C 192.028 -14.956  -5.000 1.00 . A A . 210 PRO CA   1 1 
        1  2922 1 1 178 PRO CB   C 192.478 -15.762  -3.782 1.00 . A A . 210 PRO CB   1 1 
        1  2923 1 1 178 PRO CD   C 190.162 -16.313  -4.165 1.00 . A A . 210 PRO CD   1 1 
        1  2924 1 1 178 PRO CG   C 191.495 -16.877  -3.678 1.00 . A A . 210 PRO CG   1 1 
        1  2925 1 1 178 PRO HA   H 192.222 -13.909  -4.830 1.00 . A A . 210 PRO HA   1 1 
        1  2926 1 1 178 PRO HB2  H 193.476 -16.150  -3.937 1.00 . A A . 210 PRO HB2  1 1 
        1  2927 1 1 178 PRO HB3  H 192.443 -15.154  -2.892 1.00 . A A . 210 PRO HB3  1 1 
        1  2928 1 1 178 PRO HD2  H 189.608 -17.067  -4.707 1.00 . A A . 210 PRO HD2  1 1 
        1  2929 1 1 178 PRO HD3  H 189.583 -15.934  -3.338 1.00 . A A . 210 PRO HD3  1 1 
        1  2930 1 1 178 PRO HG2  H 191.805 -17.704  -4.302 1.00 . A A . 210 PRO HG2  1 1 
        1  2931 1 1 178 PRO HG3  H 191.401 -17.197  -2.652 1.00 . A A . 210 PRO HG3  1 1 
        1  2932 1 1 178 PRO N    N 190.556 -15.206  -5.060 1.00 . A A . 210 PRO N    1 1 
        1  2933 1 1 178 PRO O    O 192.316 -16.394  -6.901 1.00 . A A . 210 PRO O    1 1 
        1  2934 1 1 179 PHE C    C 196.064 -15.349  -7.437 1.00 . A A . 211 PHE C    1 1 
        1  2935 1 1 179 PHE CA   C 194.596 -15.123  -7.805 1.00 . A A . 211 PHE CA   1 1 
        1  2936 1 1 179 PHE CB   C 194.503 -14.024  -8.868 1.00 . A A . 211 PHE CB   1 1 
        1  2937 1 1 179 PHE CD1  C 192.239 -12.925  -8.713 1.00 . A A . 211 PHE CD1  1 1 
        1  2938 1 1 179 PHE CD2  C 192.580 -14.672 -10.361 1.00 . A A . 211 PHE CD2  1 1 
        1  2939 1 1 179 PHE CE1  C 190.913 -12.782  -9.141 1.00 . A A . 211 PHE CE1  1 1 
        1  2940 1 1 179 PHE CE2  C 191.254 -14.529 -10.787 1.00 . A A . 211 PHE CE2  1 1 
        1  2941 1 1 179 PHE CG   C 193.072 -13.870  -9.324 1.00 . A A . 211 PHE CG   1 1 
        1  2942 1 1 179 PHE CZ   C 190.420 -13.584 -10.178 1.00 . A A . 211 PHE CZ   1 1 
        1  2943 1 1 179 PHE H    H 194.131 -13.997  -6.074 1.00 . A A . 211 PHE H    1 1 
        1  2944 1 1 179 PHE HA   H 194.184 -16.034  -8.208 1.00 . A A . 211 PHE HA   1 1 
        1  2945 1 1 179 PHE HB2  H 194.848 -13.091  -8.448 1.00 . A A . 211 PHE HB2  1 1 
        1  2946 1 1 179 PHE HB3  H 195.122 -14.288  -9.713 1.00 . A A . 211 PHE HB3  1 1 
        1  2947 1 1 179 PHE HD1  H 192.618 -12.307  -7.914 1.00 . A A . 211 PHE HD1  1 1 
        1  2948 1 1 179 PHE HD2  H 193.223 -15.402 -10.831 1.00 . A A . 211 PHE HD2  1 1 
        1  2949 1 1 179 PHE HE1  H 190.271 -12.052  -8.672 1.00 . A A . 211 PHE HE1  1 1 
        1  2950 1 1 179 PHE HE2  H 190.875 -15.148 -11.587 1.00 . A A . 211 PHE HE2  1 1 
        1  2951 1 1 179 PHE HZ   H 189.399 -13.473 -10.508 1.00 . A A . 211 PHE HZ   1 1 
        1  2952 1 1 179 PHE N    N 193.831 -14.753  -6.619 1.00 . A A . 211 PHE N    1 1 
        1  2953 1 1 179 PHE O    O 196.534 -14.844  -6.417 1.00 . A A . 211 PHE O    1 1 
        1  2954 1 1 180 PRO C    C 199.055 -15.100  -7.802 1.00 . A A . 212 PRO C    1 1 
        1  2955 1 1 180 PRO CA   C 198.238 -16.379  -7.963 1.00 . A A . 212 PRO CA   1 1 
        1  2956 1 1 180 PRO CB   C 198.691 -17.154  -9.204 1.00 . A A . 212 PRO CB   1 1 
        1  2957 1 1 180 PRO CD   C 196.338 -16.748  -9.475 1.00 . A A . 212 PRO CD   1 1 
        1  2958 1 1 180 PRO CG   C 197.446 -17.757  -9.756 1.00 . A A . 212 PRO CG   1 1 
        1  2959 1 1 180 PRO HA   H 198.340 -17.004  -7.091 1.00 . A A . 212 PRO HA   1 1 
        1  2960 1 1 180 PRO HB2  H 199.137 -16.480  -9.923 1.00 . A A . 212 PRO HB2  1 1 
        1  2961 1 1 180 PRO HB3  H 199.388 -17.929  -8.931 1.00 . A A . 212 PRO HB3  1 1 
        1  2962 1 1 180 PRO HD2  H 196.261 -16.032 -10.285 1.00 . A A . 212 PRO HD2  1 1 
        1  2963 1 1 180 PRO HD3  H 195.400 -17.251  -9.313 1.00 . A A . 212 PRO HD3  1 1 
        1  2964 1 1 180 PRO HG2  H 197.550 -17.918 -10.821 1.00 . A A . 212 PRO HG2  1 1 
        1  2965 1 1 180 PRO HG3  H 197.227 -18.687  -9.256 1.00 . A A . 212 PRO HG3  1 1 
        1  2966 1 1 180 PRO N    N 196.793 -16.094  -8.233 1.00 . A A . 212 PRO N    1 1 
        1  2967 1 1 180 PRO O    O 198.843 -14.122  -8.520 1.00 . A A . 212 PRO O    1 1 
        1  2968 1 1 181 SER C    C 201.845 -13.777  -7.746 1.00 . A A . 213 SER C    1 1 
        1  2969 1 1 181 SER CA   C 200.834 -13.953  -6.610 1.00 . A A . 213 SER CA   1 1 
        1  2970 1 1 181 SER CB   C 201.576 -14.117  -5.285 1.00 . A A . 213 SER CB   1 1 
        1  2971 1 1 181 SER H    H 200.112 -15.924  -6.316 1.00 . A A . 213 SER H    1 1 
        1  2972 1 1 181 SER HA   H 200.204 -13.080  -6.553 1.00 . A A . 213 SER HA   1 1 
        1  2973 1 1 181 SER HB2  H 202.095 -15.061  -5.273 1.00 . A A . 213 SER HB2  1 1 
        1  2974 1 1 181 SER HB3  H 202.292 -13.314  -5.172 1.00 . A A . 213 SER HB3  1 1 
        1  2975 1 1 181 SER HG   H 201.058 -13.655  -3.467 1.00 . A A . 213 SER HG   1 1 
        1  2976 1 1 181 SER N    N 199.990 -15.116  -6.858 1.00 . A A . 213 SER N    1 1 
        1  2977 1 1 181 SER O    O 202.179 -14.739  -8.438 1.00 . A A . 213 SER O    1 1 
        1  2978 1 1 181 SER OG   O 200.639 -14.087  -4.216 1.00 . A A . 213 SER OG   1 1 
        1  2979 1 1 182 PRO C    C 204.451 -13.316  -9.065 1.00 . A A . 214 PRO C    1 1 
        1  2980 1 1 182 PRO CA   C 203.319 -12.293  -9.037 1.00 . A A . 214 PRO CA   1 1 
        1  2981 1 1 182 PRO CB   C 203.849 -10.902  -8.688 1.00 . A A . 214 PRO CB   1 1 
        1  2982 1 1 182 PRO CD   C 202.001 -11.365  -7.185 1.00 . A A . 214 PRO CD   1 1 
        1  2983 1 1 182 PRO CG   C 202.761 -10.248  -7.902 1.00 . A A . 214 PRO CG   1 1 
        1  2984 1 1 182 PRO HA   H 202.824 -12.258  -9.992 1.00 . A A . 214 PRO HA   1 1 
        1  2985 1 1 182 PRO HB2  H 204.748 -10.984  -8.091 1.00 . A A . 214 PRO HB2  1 1 
        1  2986 1 1 182 PRO HB3  H 204.044 -10.338  -9.586 1.00 . A A . 214 PRO HB3  1 1 
        1  2987 1 1 182 PRO HD2  H 202.343 -11.457  -6.164 1.00 . A A . 214 PRO HD2  1 1 
        1  2988 1 1 182 PRO HD3  H 200.939 -11.183  -7.216 1.00 . A A . 214 PRO HD3  1 1 
        1  2989 1 1 182 PRO HG2  H 203.186  -9.563  -7.181 1.00 . A A . 214 PRO HG2  1 1 
        1  2990 1 1 182 PRO HG3  H 202.091  -9.722  -8.564 1.00 . A A . 214 PRO HG3  1 1 
        1  2991 1 1 182 PRO N    N 202.332 -12.578  -7.955 1.00 . A A . 214 PRO N    1 1 
        1  2992 1 1 182 PRO O    O 205.287 -13.272  -8.177 1.00 . A A . 214 PRO O    1 1 
        1  2993 1 1 182 PRO OXT  O 204.466 -14.129  -9.975 1.00 . A A . 214 PRO OXT  1 1 
        2  2994 1 1   1 GLY C    C 109.513   8.190  -9.690 1.00 . A A .  33 GLY C    1 1 
        2  2995 1 1   1 GLY CA   C 108.441   9.170 -10.154 1.00 . A A .  33 GLY CA   1 1 
        2  2996 1 1   1 GLY H1   H 107.289   8.125  -8.768 1.00 . A A .  33 GLY H1   1 1 
        2  2997 1 1   1 GLY H2   H 106.522   8.371 -10.264 1.00 . A A .  33 GLY H2   1 1 
        2  2998 1 1   1 GLY H3   H 106.675   9.656  -9.164 1.00 . A A .  33 GLY H3   1 1 
        2  2999 1 1   1 GLY HA2  H 108.358   9.132 -11.230 1.00 . A A .  33 GLY HA2  1 1 
        2  3000 1 1   1 GLY HA3  H 108.715  10.168  -9.848 1.00 . A A .  33 GLY HA3  1 1 
        2  3001 1 1   1 GLY N    N 107.133   8.803  -9.541 1.00 . A A .  33 GLY N    1 1 
        2  3002 1 1   1 GLY O    O 109.672   7.948  -8.494 1.00 . A A .  33 GLY O    1 1 
        2  3003 1 1   2 ASN C    C 112.633   7.393 -10.126 1.00 . A A .  34 ASN C    1 1 
        2  3004 1 1   2 ASN CA   C 111.302   6.674 -10.323 1.00 . A A .  34 ASN CA   1 1 
        2  3005 1 1   2 ASN CB   C 111.438   5.646 -11.448 1.00 . A A .  34 ASN CB   1 1 
        2  3006 1 1   2 ASN CG   C 112.388   4.531 -11.024 1.00 . A A .  34 ASN CG   1 1 
        2  3007 1 1   2 ASN H    H 110.075   7.858 -11.583 1.00 . A A .  34 ASN H    1 1 
        2  3008 1 1   2 ASN HA   H 111.042   6.160  -9.411 1.00 . A A .  34 ASN HA   1 1 
        2  3009 1 1   2 ASN HB2  H 110.467   5.226 -11.668 1.00 . A A .  34 ASN HB2  1 1 
        2  3010 1 1   2 ASN HB3  H 111.828   6.131 -12.331 1.00 . A A .  34 ASN HB3  1 1 
        2  3011 1 1   2 ASN HD21 H 113.123   4.263 -12.849 1.00 . A A .  34 ASN HD21 1 1 
        2  3012 1 1   2 ASN HD22 H 113.771   3.252 -11.649 1.00 . A A .  34 ASN HD22 1 1 
        2  3013 1 1   2 ASN N    N 110.247   7.628 -10.646 1.00 . A A .  34 ASN N    1 1 
        2  3014 1 1   2 ASN ND2  N 113.157   3.968 -11.915 1.00 . A A .  34 ASN ND2  1 1 
        2  3015 1 1   2 ASN O    O 113.268   7.820 -11.090 1.00 . A A .  34 ASN O    1 1 
        2  3016 1 1   2 ASN OD1  O 112.430   4.164  -9.849 1.00 . A A .  34 ASN OD1  1 1 
        2  3017 1 1   3 ASN C    C 114.974   7.525  -7.351 1.00 . A A .  35 ASN C    1 1 
        2  3018 1 1   3 ASN CA   C 114.308   8.188  -8.558 1.00 . A A .  35 ASN CA   1 1 
        2  3019 1 1   3 ASN CB   C 114.056   9.670  -8.266 1.00 . A A .  35 ASN CB   1 1 
        2  3020 1 1   3 ASN CG   C 113.187   9.817  -7.024 1.00 . A A .  35 ASN CG   1 1 
        2  3021 1 1   3 ASN H    H 112.502   7.161  -8.142 1.00 . A A .  35 ASN H    1 1 
        2  3022 1 1   3 ASN HA   H 114.960   8.107  -9.411 1.00 . A A .  35 ASN HA   1 1 
        2  3023 1 1   3 ASN HB2  H 114.998  10.171  -8.105 1.00 . A A .  35 ASN HB2  1 1 
        2  3024 1 1   3 ASN HB3  H 113.552  10.119  -9.108 1.00 . A A .  35 ASN HB3  1 1 
        2  3025 1 1   3 ASN HD21 H 113.742  11.691  -6.676 1.00 . A A .  35 ASN HD21 1 1 
        2  3026 1 1   3 ASN HD22 H 112.629  11.045  -5.568 1.00 . A A .  35 ASN HD22 1 1 
        2  3027 1 1   3 ASN N    N 113.050   7.521  -8.870 1.00 . A A .  35 ASN N    1 1 
        2  3028 1 1   3 ASN ND2  N 113.186  10.945  -6.367 1.00 . A A .  35 ASN ND2  1 1 
        2  3029 1 1   3 ASN O    O 114.324   6.801  -6.599 1.00 . A A .  35 ASN O    1 1 
        2  3030 1 1   3 ASN OD1  O 112.492   8.878  -6.640 1.00 . A A .  35 ASN OD1  1 1 
        2  3031 1 1   4 PRO C    C 116.427   7.520  -4.647 1.00 . A A .  36 PRO C    1 1 
        2  3032 1 1   4 PRO CA   C 117.014   7.153  -6.013 1.00 . A A .  36 PRO CA   1 1 
        2  3033 1 1   4 PRO CB   C 118.420   7.743  -6.166 1.00 . A A .  36 PRO CB   1 1 
        2  3034 1 1   4 PRO CD   C 117.119   8.590  -7.999 1.00 . A A .  36 PRO CD   1 1 
        2  3035 1 1   4 PRO CG   C 118.519   8.143  -7.597 1.00 . A A .  36 PRO CG   1 1 
        2  3036 1 1   4 PRO HA   H 117.063   6.082  -6.119 1.00 . A A .  36 PRO HA   1 1 
        2  3037 1 1   4 PRO HB2  H 118.536   8.604  -5.523 1.00 . A A .  36 PRO HB2  1 1 
        2  3038 1 1   4 PRO HB3  H 119.167   6.998  -5.938 1.00 . A A .  36 PRO HB3  1 1 
        2  3039 1 1   4 PRO HD2  H 116.980   9.639  -7.775 1.00 . A A .  36 PRO HD2  1 1 
        2  3040 1 1   4 PRO HD3  H 116.943   8.390  -9.041 1.00 . A A .  36 PRO HD3  1 1 
        2  3041 1 1   4 PRO HG2  H 119.222   8.958  -7.707 1.00 . A A .  36 PRO HG2  1 1 
        2  3042 1 1   4 PRO HG3  H 118.820   7.302  -8.202 1.00 . A A .  36 PRO HG3  1 1 
        2  3043 1 1   4 PRO N    N 116.249   7.749  -7.156 1.00 . A A .  36 PRO N    1 1 
        2  3044 1 1   4 PRO O    O 116.695   6.845  -3.654 1.00 . A A .  36 PRO O    1 1 
        2  3045 1 1   5 TYR C    C 116.166   9.390  -2.332 1.00 . A A .  37 TYR C    1 1 
        2  3046 1 1   5 TYR CA   C 115.068   9.066  -3.341 1.00 . A A .  37 TYR CA   1 1 
        2  3047 1 1   5 TYR CB   C 114.133   8.006  -2.740 1.00 . A A .  37 TYR CB   1 1 
        2  3048 1 1   5 TYR CD1  C 112.635   6.764  -4.343 1.00 . A A .  37 TYR CD1  1 1 
        2  3049 1 1   5 TYR CD2  C 111.913   8.923  -3.508 1.00 . A A .  37 TYR CD2  1 1 
        2  3050 1 1   5 TYR CE1  C 111.454   6.657  -5.087 1.00 . A A .  37 TYR CE1  1 1 
        2  3051 1 1   5 TYR CE2  C 110.733   8.816  -4.252 1.00 . A A .  37 TYR CE2  1 1 
        2  3052 1 1   5 TYR CG   C 112.865   7.896  -3.554 1.00 . A A .  37 TYR CG   1 1 
        2  3053 1 1   5 TYR CZ   C 110.502   7.682  -5.042 1.00 . A A .  37 TYR CZ   1 1 
        2  3054 1 1   5 TYR H    H 115.498   9.117  -5.420 1.00 . A A .  37 TYR H    1 1 
        2  3055 1 1   5 TYR HA   H 114.498   9.963  -3.533 1.00 . A A .  37 TYR HA   1 1 
        2  3056 1 1   5 TYR HB2  H 114.631   7.050  -2.728 1.00 . A A .  37 TYR HB2  1 1 
        2  3057 1 1   5 TYR HB3  H 113.883   8.288  -1.728 1.00 . A A .  37 TYR HB3  1 1 
        2  3058 1 1   5 TYR HD1  H 113.369   5.973  -4.380 1.00 . A A .  37 TYR HD1  1 1 
        2  3059 1 1   5 TYR HD2  H 112.091   9.797  -2.899 1.00 . A A .  37 TYR HD2  1 1 
        2  3060 1 1   5 TYR HE1  H 111.277   5.783  -5.697 1.00 . A A .  37 TYR HE1  1 1 
        2  3061 1 1   5 TYR HE2  H 109.999   9.607  -4.217 1.00 . A A .  37 TYR HE2  1 1 
        2  3062 1 1   5 TYR HH   H 108.604   7.515  -5.159 1.00 . A A .  37 TYR HH   1 1 
        2  3063 1 1   5 TYR N    N 115.657   8.605  -4.599 1.00 . A A .  37 TYR N    1 1 
        2  3064 1 1   5 TYR O    O 115.994   9.193  -1.129 1.00 . A A .  37 TYR O    1 1 
        2  3065 1 1   5 TYR OH   O 109.337   7.577  -5.774 1.00 . A A .  37 TYR OH   1 1 
        2  3066 1 1   6 SER C    C 118.865  11.666  -2.205 1.00 . A A .  38 SER C    1 1 
        2  3067 1 1   6 SER CA   C 118.414  10.229  -1.961 1.00 . A A .  38 SER CA   1 1 
        2  3068 1 1   6 SER CB   C 119.582   9.276  -2.214 1.00 . A A .  38 SER CB   1 1 
        2  3069 1 1   6 SER H    H 117.377  10.019  -3.798 1.00 . A A .  38 SER H    1 1 
        2  3070 1 1   6 SER HA   H 118.102  10.130  -0.932 1.00 . A A .  38 SER HA   1 1 
        2  3071 1 1   6 SER HB2  H 119.876   9.330  -3.249 1.00 . A A .  38 SER HB2  1 1 
        2  3072 1 1   6 SER HB3  H 120.419   9.561  -1.590 1.00 . A A .  38 SER HB3  1 1 
        2  3073 1 1   6 SER HG   H 118.656   7.620  -2.645 1.00 . A A .  38 SER HG   1 1 
        2  3074 1 1   6 SER N    N 117.294   9.885  -2.831 1.00 . A A .  38 SER N    1 1 
        2  3075 1 1   6 SER O    O 118.758  12.180  -3.318 1.00 . A A .  38 SER O    1 1 
        2  3076 1 1   6 SER OG   O 119.179   7.947  -1.909 1.00 . A A .  38 SER OG   1 1 
        2  3077 1 1   7 SER C    C 121.286  13.736  -1.773 1.00 . A A .  39 SER C    1 1 
        2  3078 1 1   7 SER CA   C 119.843  13.683  -1.265 1.00 . A A .  39 SER CA   1 1 
        2  3079 1 1   7 SER CB   C 119.758  14.368   0.099 1.00 . A A .  39 SER CB   1 1 
        2  3080 1 1   7 SER H    H 119.436  11.843  -0.295 1.00 . A A .  39 SER H    1 1 
        2  3081 1 1   7 SER HA   H 119.209  14.215  -1.959 1.00 . A A .  39 SER HA   1 1 
        2  3082 1 1   7 SER HB2  H 120.319  13.802   0.825 1.00 . A A .  39 SER HB2  1 1 
        2  3083 1 1   7 SER HB3  H 120.172  15.366   0.027 1.00 . A A .  39 SER HB3  1 1 
        2  3084 1 1   7 SER HG   H 118.159  13.583   0.882 1.00 . A A .  39 SER HG   1 1 
        2  3085 1 1   7 SER N    N 119.374  12.306  -1.157 1.00 . A A .  39 SER N    1 1 
        2  3086 1 1   7 SER O    O 121.807  14.814  -2.064 1.00 . A A .  39 SER O    1 1 
        2  3087 1 1   7 SER OG   O 118.398  14.434   0.508 1.00 . A A .  39 SER OG   1 1 
        2  3088 1 1   8 PHE C    C 123.422  13.062  -3.767 1.00 . A A .  40 PHE C    1 1 
        2  3089 1 1   8 PHE CA   C 123.309  12.515  -2.347 1.00 . A A .  40 PHE CA   1 1 
        2  3090 1 1   8 PHE CB   C 123.811  11.070  -2.314 1.00 . A A .  40 PHE CB   1 1 
        2  3091 1 1   8 PHE CD1  C 126.290  11.391  -1.996 1.00 . A A .  40 PHE CD1  1 1 
        2  3092 1 1   8 PHE CD2  C 125.482  10.601  -4.141 1.00 . A A .  40 PHE CD2  1 1 
        2  3093 1 1   8 PHE CE1  C 127.605  11.345  -2.475 1.00 . A A .  40 PHE CE1  1 1 
        2  3094 1 1   8 PHE CE2  C 126.796  10.555  -4.620 1.00 . A A .  40 PHE CE2  1 1 
        2  3095 1 1   8 PHE CG   C 125.229  11.019  -2.830 1.00 . A A .  40 PHE CG   1 1 
        2  3096 1 1   8 PHE CZ   C 127.858  10.927  -3.786 1.00 . A A .  40 PHE CZ   1 1 
        2  3097 1 1   8 PHE H    H 121.475  11.744  -1.630 1.00 . A A .  40 PHE H    1 1 
        2  3098 1 1   8 PHE HA   H 123.928  13.111  -1.694 1.00 . A A .  40 PHE HA   1 1 
        2  3099 1 1   8 PHE HB2  H 123.782  10.703  -1.299 1.00 . A A .  40 PHE HB2  1 1 
        2  3100 1 1   8 PHE HB3  H 123.179  10.456  -2.938 1.00 . A A .  40 PHE HB3  1 1 
        2  3101 1 1   8 PHE HD1  H 126.095  11.714  -0.984 1.00 . A A .  40 PHE HD1  1 1 
        2  3102 1 1   8 PHE HD2  H 124.663  10.314  -4.785 1.00 . A A .  40 PHE HD2  1 1 
        2  3103 1 1   8 PHE HE1  H 128.424  11.632  -1.832 1.00 . A A .  40 PHE HE1  1 1 
        2  3104 1 1   8 PHE HE2  H 126.991  10.232  -5.632 1.00 . A A .  40 PHE HE2  1 1 
        2  3105 1 1   8 PHE HZ   H 128.873  10.892  -4.155 1.00 . A A .  40 PHE HZ   1 1 
        2  3106 1 1   8 PHE N    N 121.930  12.575  -1.876 1.00 . A A .  40 PHE N    1 1 
        2  3107 1 1   8 PHE O    O 122.576  12.789  -4.619 1.00 . A A .  40 PHE O    1 1 
        2  3108 1 1   9 GLY C    C 123.929  15.728  -5.510 1.00 . A A .  41 GLY C    1 1 
        2  3109 1 1   9 GLY CA   C 124.694  14.416  -5.335 1.00 . A A .  41 GLY CA   1 1 
        2  3110 1 1   9 GLY H    H 125.116  14.015  -3.295 1.00 . A A .  41 GLY H    1 1 
        2  3111 1 1   9 GLY HA2  H 125.750  14.603  -5.467 1.00 . A A .  41 GLY HA2  1 1 
        2  3112 1 1   9 GLY HA3  H 124.364  13.715  -6.087 1.00 . A A .  41 GLY HA3  1 1 
        2  3113 1 1   9 GLY N    N 124.475  13.835  -4.014 1.00 . A A .  41 GLY N    1 1 
        2  3114 1 1   9 GLY O    O 123.859  16.267  -6.615 1.00 . A A .  41 GLY O    1 1 
        2  3115 1 1  10 ALA C    C 123.546  18.647  -4.870 1.00 . A A .  42 ALA C    1 1 
        2  3116 1 1  10 ALA CA   C 122.619  17.497  -4.487 1.00 . A A .  42 ALA CA   1 1 
        2  3117 1 1  10 ALA CB   C 121.972  17.791  -3.131 1.00 . A A .  42 ALA CB   1 1 
        2  3118 1 1  10 ALA H    H 123.453  15.784  -3.563 1.00 . A A .  42 ALA H    1 1 
        2  3119 1 1  10 ALA HA   H 121.843  17.407  -5.232 1.00 . A A .  42 ALA HA   1 1 
        2  3120 1 1  10 ALA HB1  H 122.741  17.959  -2.393 1.00 . A A .  42 ALA HB1  1 1 
        2  3121 1 1  10 ALA HB2  H 121.364  16.949  -2.832 1.00 . A A .  42 ALA HB2  1 1 
        2  3122 1 1  10 ALA HB3  H 121.352  18.672  -3.212 1.00 . A A .  42 ALA HB3  1 1 
        2  3123 1 1  10 ALA N    N 123.363  16.245  -4.422 1.00 . A A .  42 ALA N    1 1 
        2  3124 1 1  10 ALA O    O 124.719  18.659  -4.499 1.00 . A A .  42 ALA O    1 1 
        2  3125 1 1  11 THR C    C 123.891  21.786  -4.898 1.00 . A A .  43 THR C    1 1 
        2  3126 1 1  11 THR CA   C 123.800  20.768  -6.032 1.00 . A A .  43 THR CA   1 1 
        2  3127 1 1  11 THR CB   C 123.159  21.417  -7.265 1.00 . A A .  43 THR CB   1 1 
        2  3128 1 1  11 THR CG2  C 124.073  22.519  -7.805 1.00 . A A .  43 THR CG2  1 1 
        2  3129 1 1  11 THR H    H 122.070  19.567  -5.873 1.00 . A A .  43 THR H    1 1 
        2  3130 1 1  11 THR HA   H 124.795  20.439  -6.289 1.00 . A A .  43 THR HA   1 1 
        2  3131 1 1  11 THR HB   H 122.207  21.846  -6.995 1.00 . A A .  43 THR HB   1 1 
        2  3132 1 1  11 THR HG1  H 122.238  19.870  -8.000 1.00 . A A .  43 THR HG1  1 1 
        2  3133 1 1  11 THR HG21 H 125.088  22.152  -7.855 1.00 . A A .  43 THR HG21 1 1 
        2  3134 1 1  11 THR HG22 H 124.033  23.374  -7.148 1.00 . A A .  43 THR HG22 1 1 
        2  3135 1 1  11 THR HG23 H 123.746  22.807  -8.792 1.00 . A A .  43 THR HG23 1 1 
        2  3136 1 1  11 THR N    N 123.013  19.616  -5.609 1.00 . A A .  43 THR N    1 1 
        2  3137 1 1  11 THR O    O 123.099  21.751  -3.964 1.00 . A A .  43 THR O    1 1 
        2  3138 1 1  11 THR OG1  O 122.970  20.430  -8.269 1.00 . A A .  43 THR OG1  1 1 
        2  3139 1 1  12 LEU C    C 123.772  24.377  -3.595 1.00 . A A .  44 LEU C    1 1 
        2  3140 1 1  12 LEU CA   C 125.084  23.653  -3.911 1.00 . A A .  44 LEU CA   1 1 
        2  3141 1 1  12 LEU CB   C 126.144  24.670  -4.350 1.00 . A A .  44 LEU CB   1 1 
        2  3142 1 1  12 LEU CD1  C 126.796  25.111  -1.971 1.00 . A A .  44 LEU CD1  1 1 
        2  3143 1 1  12 LEU CD2  C 127.358  26.769  -3.749 1.00 . A A .  44 LEU CD2  1 1 
        2  3144 1 1  12 LEU CG   C 126.319  25.750  -3.276 1.00 . A A .  44 LEU CG   1 1 
        2  3145 1 1  12 LEU H    H 125.511  22.596  -5.718 1.00 . A A .  44 LEU H    1 1 
        2  3146 1 1  12 LEU HA   H 125.429  23.149  -3.021 1.00 . A A .  44 LEU HA   1 1 
        2  3147 1 1  12 LEU HB2  H 127.085  24.163  -4.504 1.00 . A A .  44 LEU HB2  1 1 
        2  3148 1 1  12 LEU HB3  H 125.832  25.135  -5.274 1.00 . A A .  44 LEU HB3  1 1 
        2  3149 1 1  12 LEU HD11 H 125.987  24.550  -1.528 1.00 . A A .  44 LEU HD11 1 1 
        2  3150 1 1  12 LEU HD12 H 127.116  25.883  -1.287 1.00 . A A .  44 LEU HD12 1 1 
        2  3151 1 1  12 LEU HD13 H 127.624  24.448  -2.177 1.00 . A A .  44 LEU HD13 1 1 
        2  3152 1 1  12 LEU HD21 H 127.439  27.564  -3.023 1.00 . A A .  44 LEU HD21 1 1 
        2  3153 1 1  12 LEU HD22 H 127.053  27.180  -4.700 1.00 . A A .  44 LEU HD22 1 1 
        2  3154 1 1  12 LEU HD23 H 128.317  26.283  -3.858 1.00 . A A .  44 LEU HD23 1 1 
        2  3155 1 1  12 LEU HG   H 125.377  26.251  -3.107 1.00 . A A .  44 LEU HG   1 1 
        2  3156 1 1  12 LEU N    N 124.884  22.663  -4.967 1.00 . A A .  44 LEU N    1 1 
        2  3157 1 1  12 LEU O    O 123.376  24.468  -2.433 1.00 . A A .  44 LEU O    1 1 
        2  3158 1 1  13 GLU C    C 120.742  24.529  -3.976 1.00 . A A .  45 GLU C    1 1 
        2  3159 1 1  13 GLU CA   C 121.804  25.539  -4.417 1.00 . A A .  45 GLU CA   1 1 
        2  3160 1 1  13 GLU CB   C 121.357  26.223  -5.710 1.00 . A A .  45 GLU CB   1 1 
        2  3161 1 1  13 GLU CD   C 121.949  27.997  -7.374 1.00 . A A .  45 GLU CD   1 1 
        2  3162 1 1  13 GLU CG   C 122.271  27.416  -6.000 1.00 . A A .  45 GLU CG   1 1 
        2  3163 1 1  13 GLU H    H 123.428  24.741  -5.534 1.00 . A A .  45 GLU H    1 1 
        2  3164 1 1  13 GLU HA   H 121.920  26.286  -3.646 1.00 . A A .  45 GLU HA   1 1 
        2  3165 1 1  13 GLU HB2  H 121.412  25.518  -6.527 1.00 . A A .  45 GLU HB2  1 1 
        2  3166 1 1  13 GLU HB3  H 120.340  26.570  -5.602 1.00 . A A .  45 GLU HB3  1 1 
        2  3167 1 1  13 GLU HG2  H 122.121  28.173  -5.246 1.00 . A A .  45 GLU HG2  1 1 
        2  3168 1 1  13 GLU HG3  H 123.300  27.090  -5.983 1.00 . A A .  45 GLU HG3  1 1 
        2  3169 1 1  13 GLU N    N 123.084  24.863  -4.623 1.00 . A A .  45 GLU N    1 1 
        2  3170 1 1  13 GLU O    O 119.884  24.820  -3.142 1.00 . A A .  45 GLU O    1 1 
        2  3171 1 1  13 GLU OE1  O 121.236  27.345  -8.119 1.00 . A A .  45 GLU OE1  1 1 
        2  3172 1 1  13 GLU OE2  O 122.420  29.085  -7.658 1.00 . A A .  45 GLU OE2  1 1 
        2  3173 1 1  14 ARG C    C 120.258  21.468  -3.060 1.00 . A A .  46 ARG C    1 1 
        2  3174 1 1  14 ARG CA   C 119.857  22.276  -4.298 1.00 . A A .  46 ARG CA   1 1 
        2  3175 1 1  14 ARG CB   C 119.756  21.340  -5.504 1.00 . A A .  46 ARG CB   1 1 
        2  3176 1 1  14 ARG CD   C 119.027  21.161  -7.889 1.00 . A A .  46 ARG CD   1 1 
        2  3177 1 1  14 ARG CG   C 119.127  22.091  -6.679 1.00 . A A .  46 ARG CG   1 1 
        2  3178 1 1  14 ARG CZ   C 118.240  21.271 -10.198 1.00 . A A .  46 ARG CZ   1 1 
        2  3179 1 1  14 ARG H    H 121.515  23.232  -5.252 1.00 . A A .  46 ARG H    1 1 
        2  3180 1 1  14 ARG HA   H 118.887  22.714  -4.123 1.00 . A A .  46 ARG HA   1 1 
        2  3181 1 1  14 ARG HB2  H 120.742  20.997  -5.777 1.00 . A A .  46 ARG HB2  1 1 
        2  3182 1 1  14 ARG HB3  H 119.138  20.492  -5.250 1.00 . A A .  46 ARG HB3  1 1 
        2  3183 1 1  14 ARG HD2  H 120.014  20.814  -8.156 1.00 . A A .  46 ARG HD2  1 1 
        2  3184 1 1  14 ARG HD3  H 118.408  20.313  -7.637 1.00 . A A .  46 ARG HD3  1 1 
        2  3185 1 1  14 ARG HE   H 118.194  22.812  -8.920 1.00 . A A .  46 ARG HE   1 1 
        2  3186 1 1  14 ARG HG2  H 118.139  22.430  -6.402 1.00 . A A .  46 ARG HG2  1 1 
        2  3187 1 1  14 ARG HG3  H 119.741  22.943  -6.931 1.00 . A A .  46 ARG HG3  1 1 
        2  3188 1 1  14 ARG HH11 H 118.959  19.484  -9.626 1.00 . A A .  46 ARG HH11 1 1 
        2  3189 1 1  14 ARG HH12 H 118.399  19.579 -11.259 1.00 . A A .  46 ARG HH12 1 1 
        2  3190 1 1  14 ARG HH21 H 117.474  22.909 -11.059 1.00 . A A .  46 ARG HH21 1 1 
        2  3191 1 1  14 ARG HH22 H 117.564  21.504 -12.069 1.00 . A A .  46 ARG HH22 1 1 
        2  3192 1 1  14 ARG N    N 120.812  23.348  -4.579 1.00 . A A .  46 ARG N    1 1 
        2  3193 1 1  14 ARG NE   N 118.444  21.871  -9.023 1.00 . A A .  46 ARG NE   1 1 
        2  3194 1 1  14 ARG NH1  N 118.558  20.013 -10.372 1.00 . A A .  46 ARG NH1  1 1 
        2  3195 1 1  14 ARG NH2  N 117.719  21.947 -11.185 1.00 . A A .  46 ARG NH2  1 1 
        2  3196 1 1  14 ARG O    O 119.756  20.364  -2.847 1.00 . A A .  46 ARG O    1 1 
        2  3197 1 1  15 ASP C    C 120.444  21.072  -0.107 1.00 . A A .  47 ASP C    1 1 
        2  3198 1 1  15 ASP CA   C 121.617  21.319  -1.053 1.00 . A A .  47 ASP CA   1 1 
        2  3199 1 1  15 ASP CB   C 122.683  22.161  -0.345 1.00 . A A .  47 ASP CB   1 1 
        2  3200 1 1  15 ASP CG   C 123.353  21.355   0.764 1.00 . A A .  47 ASP CG   1 1 
        2  3201 1 1  15 ASP H    H 121.537  22.891  -2.468 1.00 . A A .  47 ASP H    1 1 
        2  3202 1 1  15 ASP HA   H 122.049  20.371  -1.335 1.00 . A A .  47 ASP HA   1 1 
        2  3203 1 1  15 ASP HB2  H 123.429  22.469  -1.063 1.00 . A A .  47 ASP HB2  1 1 
        2  3204 1 1  15 ASP HB3  H 122.218  23.037   0.083 1.00 . A A .  47 ASP HB3  1 1 
        2  3205 1 1  15 ASP N    N 121.163  22.013  -2.253 1.00 . A A .  47 ASP N    1 1 
        2  3206 1 1  15 ASP O    O 119.631  21.965   0.136 1.00 . A A .  47 ASP O    1 1 
        2  3207 1 1  15 ASP OD1  O 122.889  20.264   1.044 1.00 . A A .  47 ASP OD1  1 1 
        2  3208 1 1  15 ASP OD2  O 124.324  21.843   1.317 1.00 . A A .  47 ASP OD2  1 1 
        2  3209 1 1  16 ASP C    C 119.429  20.288   2.647 1.00 . A A .  48 ASP C    1 1 
        2  3210 1 1  16 ASP CA   C 119.290  19.503   1.345 1.00 . A A .  48 ASP CA   1 1 
        2  3211 1 1  16 ASP CB   C 119.332  18.000   1.640 1.00 . A A .  48 ASP CB   1 1 
        2  3212 1 1  16 ASP CG   C 118.124  17.591   2.477 1.00 . A A .  48 ASP CG   1 1 
        2  3213 1 1  16 ASP H    H 121.042  19.185   0.196 1.00 . A A .  48 ASP H    1 1 
        2  3214 1 1  16 ASP HA   H 118.342  19.743   0.888 1.00 . A A .  48 ASP HA   1 1 
        2  3215 1 1  16 ASP HB2  H 119.323  17.454   0.708 1.00 . A A .  48 ASP HB2  1 1 
        2  3216 1 1  16 ASP HB3  H 120.237  17.768   2.181 1.00 . A A .  48 ASP HB3  1 1 
        2  3217 1 1  16 ASP N    N 120.365  19.856   0.425 1.00 . A A .  48 ASP N    1 1 
        2  3218 1 1  16 ASP O    O 120.496  20.305   3.261 1.00 . A A .  48 ASP O    1 1 
        2  3219 1 1  16 ASP OD1  O 117.400  18.471   2.911 1.00 . A A .  48 ASP OD1  1 1 
        2  3220 1 1  16 ASP OD2  O 117.941  16.401   2.672 1.00 . A A .  48 ASP OD2  1 1 
        2  3221 1 1  17 GLU C    C 118.634  20.835   5.492 1.00 . A A .  49 GLU C    1 1 
        2  3222 1 1  17 GLU CA   C 118.360  21.726   4.285 1.00 . A A .  49 GLU CA   1 1 
        2  3223 1 1  17 GLU CB   C 117.012  22.431   4.468 1.00 . A A .  49 GLU CB   1 1 
        2  3224 1 1  17 GLU CD   C 117.952  24.572   3.551 1.00 . A A .  49 GLU CD   1 1 
        2  3225 1 1  17 GLU CG   C 116.847  23.530   3.411 1.00 . A A .  49 GLU CG   1 1 
        2  3226 1 1  17 GLU H    H 117.525  20.892   2.525 1.00 . A A .  49 GLU H    1 1 
        2  3227 1 1  17 GLU HA   H 119.140  22.469   4.216 1.00 . A A .  49 GLU HA   1 1 
        2  3228 1 1  17 GLU HB2  H 116.215  21.710   4.363 1.00 . A A .  49 GLU HB2  1 1 
        2  3229 1 1  17 GLU HB3  H 116.969  22.874   5.451 1.00 . A A .  49 GLU HB3  1 1 
        2  3230 1 1  17 GLU HG2  H 116.895  23.088   2.426 1.00 . A A .  49 GLU HG2  1 1 
        2  3231 1 1  17 GLU HG3  H 115.887  24.008   3.541 1.00 . A A .  49 GLU HG3  1 1 
        2  3232 1 1  17 GLU N    N 118.347  20.939   3.057 1.00 . A A .  49 GLU N    1 1 
        2  3233 1 1  17 GLU O    O 119.360  21.223   6.408 1.00 . A A .  49 GLU O    1 1 
        2  3234 1 1  17 GLU OE1  O 118.174  25.025   4.662 1.00 . A A .  49 GLU OE1  1 1 
        2  3235 1 1  17 GLU OE2  O 118.558  24.901   2.545 1.00 . A A .  49 GLU OE2  1 1 
        2  3236 1 1  18 LYS C    C 119.697  18.278   6.690 1.00 . A A .  50 LYS C    1 1 
        2  3237 1 1  18 LYS CA   C 118.236  18.711   6.597 1.00 . A A .  50 LYS CA   1 1 
        2  3238 1 1  18 LYS CB   C 117.355  17.475   6.394 1.00 . A A .  50 LYS CB   1 1 
        2  3239 1 1  18 LYS CD   C 115.506  18.246   7.915 1.00 . A A .  50 LYS CD   1 1 
        2  3240 1 1  18 LYS CE   C 114.001  18.506   8.002 1.00 . A A .  50 LYS CE   1 1 
        2  3241 1 1  18 LYS CG   C 115.872  17.858   6.479 1.00 . A A .  50 LYS CG   1 1 
        2  3242 1 1  18 LYS H    H 117.478  19.387   4.736 1.00 . A A .  50 LYS H    1 1 
        2  3243 1 1  18 LYS HA   H 117.959  19.195   7.518 1.00 . A A .  50 LYS HA   1 1 
        2  3244 1 1  18 LYS HB2  H 117.558  17.047   5.423 1.00 . A A .  50 LYS HB2  1 1 
        2  3245 1 1  18 LYS HB3  H 117.579  16.746   7.159 1.00 . A A .  50 LYS HB3  1 1 
        2  3246 1 1  18 LYS HD2  H 115.773  17.443   8.586 1.00 . A A .  50 LYS HD2  1 1 
        2  3247 1 1  18 LYS HD3  H 116.035  19.143   8.196 1.00 . A A .  50 LYS HD3  1 1 
        2  3248 1 1  18 LYS HE2  H 113.735  19.309   7.330 1.00 . A A .  50 LYS HE2  1 1 
        2  3249 1 1  18 LYS HE3  H 113.465  17.610   7.721 1.00 . A A .  50 LYS HE3  1 1 
        2  3250 1 1  18 LYS HG2  H 115.681  18.694   5.822 1.00 . A A .  50 LYS HG2  1 1 
        2  3251 1 1  18 LYS HG3  H 115.268  17.017   6.172 1.00 . A A .  50 LYS HG3  1 1 
        2  3252 1 1  18 LYS HZ1  H 112.615  19.046   9.459 1.00 . A A .  50 LYS HZ1  1 1 
        2  3253 1 1  18 LYS HZ2  H 114.147  19.754   9.661 1.00 . A A .  50 LYS HZ2  1 1 
        2  3254 1 1  18 LYS HZ3  H 113.908  18.116  10.044 1.00 . A A .  50 LYS HZ3  1 1 
        2  3255 1 1  18 LYS N    N 118.048  19.643   5.491 1.00 . A A .  50 LYS N    1 1 
        2  3256 1 1  18 LYS NZ   N 113.641  18.884   9.397 1.00 . A A .  50 LYS NZ   1 1 
        2  3257 1 1  18 LYS O    O 120.224  18.070   7.783 1.00 . A A .  50 LYS O    1 1 
        2  3258 1 1  19 ASN C    C 122.664  18.929   5.752 1.00 . A A .  51 ASN C    1 1 
        2  3259 1 1  19 ASN CA   C 121.746  17.734   5.504 1.00 . A A .  51 ASN CA   1 1 
        2  3260 1 1  19 ASN CB   C 122.072  17.111   4.145 1.00 . A A .  51 ASN CB   1 1 
        2  3261 1 1  19 ASN CG   C 123.502  16.582   4.143 1.00 . A A .  51 ASN CG   1 1 
        2  3262 1 1  19 ASN H    H 119.876  18.323   4.697 1.00 . A A .  51 ASN H    1 1 
        2  3263 1 1  19 ASN HA   H 121.915  16.998   6.275 1.00 . A A .  51 ASN HA   1 1 
        2  3264 1 1  19 ASN HB2  H 121.388  16.298   3.952 1.00 . A A .  51 ASN HB2  1 1 
        2  3265 1 1  19 ASN HB3  H 121.967  17.860   3.374 1.00 . A A .  51 ASN HB3  1 1 
        2  3266 1 1  19 ASN HD21 H 122.959  14.696   4.450 1.00 . A A .  51 ASN HD21 1 1 
        2  3267 1 1  19 ASN HD22 H 124.631  14.957   4.316 1.00 . A A .  51 ASN HD22 1 1 
        2  3268 1 1  19 ASN N    N 120.346  18.143   5.538 1.00 . A A .  51 ASN N    1 1 
        2  3269 1 1  19 ASN ND2  N 123.716  15.306   4.317 1.00 . A A .  51 ASN ND2  1 1 
        2  3270 1 1  19 ASN O    O 122.354  20.052   5.356 1.00 . A A .  51 ASN O    1 1 
        2  3271 1 1  19 ASN OD1  O 124.449  17.350   3.974 1.00 . A A .  51 ASN OD1  1 1 
        2  3272 1 1  20 LEU C    C 126.114  19.156   7.055 1.00 . A A .  52 LEU C    1 1 
        2  3273 1 1  20 LEU CA   C 124.756  19.743   6.682 1.00 . A A .  52 LEU CA   1 1 
        2  3274 1 1  20 LEU CB   C 124.236  20.617   7.830 1.00 . A A .  52 LEU CB   1 1 
        2  3275 1 1  20 LEU CD1  C 125.445  22.623   6.935 1.00 . A A .  52 LEU CD1  1 1 
        2  3276 1 1  20 LEU CD2  C 124.730  22.556   9.325 1.00 . A A .  52 LEU CD2  1 1 
        2  3277 1 1  20 LEU CG   C 125.250  21.719   8.155 1.00 . A A .  52 LEU CG   1 1 
        2  3278 1 1  20 LEU H    H 123.997  17.762   6.687 1.00 . A A .  52 LEU H    1 1 
        2  3279 1 1  20 LEU HA   H 124.867  20.353   5.799 1.00 . A A .  52 LEU HA   1 1 
        2  3280 1 1  20 LEU HB2  H 123.298  21.068   7.540 1.00 . A A .  52 LEU HB2  1 1 
        2  3281 1 1  20 LEU HB3  H 124.082  20.004   8.705 1.00 . A A .  52 LEU HB3  1 1 
        2  3282 1 1  20 LEU HD11 H 126.001  22.090   6.178 1.00 . A A .  52 LEU HD11 1 1 
        2  3283 1 1  20 LEU HD12 H 125.990  23.508   7.226 1.00 . A A .  52 LEU HD12 1 1 
        2  3284 1 1  20 LEU HD13 H 124.481  22.906   6.540 1.00 . A A .  52 LEU HD13 1 1 
        2  3285 1 1  20 LEU HD21 H 125.389  23.395   9.490 1.00 . A A .  52 LEU HD21 1 1 
        2  3286 1 1  20 LEU HD22 H 124.693  21.946  10.216 1.00 . A A .  52 LEU HD22 1 1 
        2  3287 1 1  20 LEU HD23 H 123.738  22.918   9.096 1.00 . A A .  52 LEU HD23 1 1 
        2  3288 1 1  20 LEU HG   H 126.196  21.272   8.425 1.00 . A A .  52 LEU HG   1 1 
        2  3289 1 1  20 LEU N    N 123.798  18.678   6.400 1.00 . A A .  52 LEU N    1 1 
        2  3290 1 1  20 LEU O    O 126.327  18.741   8.194 1.00 . A A .  52 LEU O    1 1 
        2  3291 1 1  21 TRP C    C 129.442  19.522   5.791 1.00 . A A .  53 TRP C    1 1 
        2  3292 1 1  21 TRP CA   C 128.366  18.591   6.345 1.00 . A A .  53 TRP CA   1 1 
        2  3293 1 1  21 TRP CB   C 128.505  17.210   5.703 1.00 . A A .  53 TRP CB   1 1 
        2  3294 1 1  21 TRP CD1  C 126.386  15.839   5.817 1.00 . A A .  53 TRP CD1  1 1 
        2  3295 1 1  21 TRP CD2  C 127.667  15.604   7.652 1.00 . A A .  53 TRP CD2  1 1 
        2  3296 1 1  21 TRP CE2  C 126.525  14.790   7.846 1.00 . A A .  53 TRP CE2  1 1 
        2  3297 1 1  21 TRP CE3  C 128.638  15.636   8.668 1.00 . A A .  53 TRP CE3  1 1 
        2  3298 1 1  21 TRP CG   C 127.554  16.259   6.355 1.00 . A A .  53 TRP CG   1 1 
        2  3299 1 1  21 TRP CH2  C 127.328  14.080  10.007 1.00 . A A .  53 TRP CH2  1 1 
        2  3300 1 1  21 TRP CZ2  C 126.353  14.036   9.008 1.00 . A A .  53 TRP CZ2  1 1 
        2  3301 1 1  21 TRP CZ3  C 128.468  14.878   9.838 1.00 . A A .  53 TRP CZ3  1 1 
        2  3302 1 1  21 TRP H    H 126.811  19.474   5.204 1.00 . A A .  53 TRP H    1 1 
        2  3303 1 1  21 TRP HA   H 128.506  18.492   7.412 1.00 . A A .  53 TRP HA   1 1 
        2  3304 1 1  21 TRP HB2  H 128.280  17.279   4.649 1.00 . A A .  53 TRP HB2  1 1 
        2  3305 1 1  21 TRP HB3  H 129.516  16.853   5.832 1.00 . A A .  53 TRP HB3  1 1 
        2  3306 1 1  21 TRP HD1  H 125.995  16.134   4.855 1.00 . A A .  53 TRP HD1  1 1 
        2  3307 1 1  21 TRP HE1  H 124.915  14.520   6.551 1.00 . A A .  53 TRP HE1  1 1 
        2  3308 1 1  21 TRP HE3  H 129.520  16.248   8.549 1.00 . A A .  53 TRP HE3  1 1 
        2  3309 1 1  21 TRP HH2  H 127.204  13.499  10.910 1.00 . A A .  53 TRP HH2  1 1 
        2  3310 1 1  21 TRP HZ2  H 125.473  13.422   9.133 1.00 . A A .  53 TRP HZ2  1 1 
        2  3311 1 1  21 TRP HZ3  H 129.221  14.911  10.613 1.00 . A A .  53 TRP HZ3  1 1 
        2  3312 1 1  21 TRP N    N 127.032  19.127   6.094 1.00 . A A .  53 TRP N    1 1 
        2  3313 1 1  21 TRP NE1  N 125.775  14.967   6.701 1.00 . A A .  53 TRP NE1  1 1 
        2  3314 1 1  21 TRP O    O 129.283  20.102   4.717 1.00 . A A .  53 TRP O    1 1 
        2  3315 1 1  22 SER C    C 132.971  19.944   6.619 1.00 . A A .  54 SER C    1 1 
        2  3316 1 1  22 SER CA   C 131.649  20.498   6.096 1.00 . A A .  54 SER CA   1 1 
        2  3317 1 1  22 SER CB   C 131.448  21.923   6.612 1.00 . A A .  54 SER CB   1 1 
        2  3318 1 1  22 SER H    H 130.617  19.154   7.370 1.00 . A A .  54 SER H    1 1 
        2  3319 1 1  22 SER HA   H 131.679  20.516   5.017 1.00 . A A .  54 SER HA   1 1 
        2  3320 1 1  22 SER HB2  H 130.534  22.328   6.210 1.00 . A A .  54 SER HB2  1 1 
        2  3321 1 1  22 SER HB3  H 131.388  21.908   7.692 1.00 . A A .  54 SER HB3  1 1 
        2  3322 1 1  22 SER HG   H 132.485  22.838   5.244 1.00 . A A .  54 SER HG   1 1 
        2  3323 1 1  22 SER N    N 130.543  19.648   6.527 1.00 . A A .  54 SER N    1 1 
        2  3324 1 1  22 SER O    O 133.086  19.611   7.799 1.00 . A A .  54 SER O    1 1 
        2  3325 1 1  22 SER OG   O 132.541  22.731   6.197 1.00 . A A .  54 SER OG   1 1 
        2  3326 1 1  23 MET C    C 136.387  19.875   5.264 1.00 . A A .  55 MET C    1 1 
        2  3327 1 1  23 MET CA   C 135.267  19.322   6.146 1.00 . A A .  55 MET CA   1 1 
        2  3328 1 1  23 MET CB   C 135.259  17.794   6.060 1.00 . A A .  55 MET CB   1 1 
        2  3329 1 1  23 MET CE   C 135.308  16.370   8.952 1.00 . A A .  55 MET CE   1 1 
        2  3330 1 1  23 MET CG   C 136.537  17.228   6.686 1.00 . A A .  55 MET CG   1 1 
        2  3331 1 1  23 MET H    H 133.822  20.121   4.813 1.00 . A A .  55 MET H    1 1 
        2  3332 1 1  23 MET HA   H 135.452  19.608   7.168 1.00 . A A .  55 MET HA   1 1 
        2  3333 1 1  23 MET HB2  H 134.399  17.409   6.590 1.00 . A A .  55 MET HB2  1 1 
        2  3334 1 1  23 MET HB3  H 135.204  17.493   5.024 1.00 . A A .  55 MET HB3  1 1 
        2  3335 1 1  23 MET HE1  H 135.552  15.407   8.524 1.00 . A A .  55 MET HE1  1 1 
        2  3336 1 1  23 MET HE2  H 134.340  16.685   8.594 1.00 . A A .  55 MET HE2  1 1 
        2  3337 1 1  23 MET HE3  H 135.283  16.294  10.030 1.00 . A A .  55 MET HE3  1 1 
        2  3338 1 1  23 MET HG2  H 136.570  16.160   6.533 1.00 . A A .  55 MET HG2  1 1 
        2  3339 1 1  23 MET HG3  H 137.398  17.684   6.219 1.00 . A A .  55 MET HG3  1 1 
        2  3340 1 1  23 MET N    N 133.966  19.845   5.742 1.00 . A A .  55 MET N    1 1 
        2  3341 1 1  23 MET O    O 136.887  19.178   4.384 1.00 . A A .  55 MET O    1 1 
        2  3342 1 1  23 MET SD   S 136.559  17.582   8.462 1.00 . A A .  55 MET SD   1 1 
        2  3343 1 1  24 PRO C    C 139.254  21.092   4.976 1.00 . A A .  56 PRO C    1 1 
        2  3344 1 1  24 PRO CA   C 137.893  21.737   4.700 1.00 . A A .  56 PRO CA   1 1 
        2  3345 1 1  24 PRO CB   C 137.869  23.195   5.164 1.00 . A A .  56 PRO CB   1 1 
        2  3346 1 1  24 PRO CD   C 136.258  22.006   6.514 1.00 . A A .  56 PRO CD   1 1 
        2  3347 1 1  24 PRO CG   C 137.258  23.161   6.525 1.00 . A A .  56 PRO CG   1 1 
        2  3348 1 1  24 PRO HA   H 137.668  21.693   3.646 1.00 . A A .  56 PRO HA   1 1 
        2  3349 1 1  24 PRO HB2  H 138.874  23.590   5.211 1.00 . A A .  56 PRO HB2  1 1 
        2  3350 1 1  24 PRO HB3  H 137.260  23.791   4.501 1.00 . A A .  56 PRO HB3  1 1 
        2  3351 1 1  24 PRO HD2  H 136.231  21.522   7.481 1.00 . A A .  56 PRO HD2  1 1 
        2  3352 1 1  24 PRO HD3  H 135.278  22.353   6.231 1.00 . A A .  56 PRO HD3  1 1 
        2  3353 1 1  24 PRO HG2  H 138.024  22.989   7.269 1.00 . A A .  56 PRO HG2  1 1 
        2  3354 1 1  24 PRO HG3  H 136.743  24.087   6.726 1.00 . A A .  56 PRO HG3  1 1 
        2  3355 1 1  24 PRO N    N 136.795  21.097   5.488 1.00 . A A .  56 PRO N    1 1 
        2  3356 1 1  24 PRO O    O 140.211  21.289   4.228 1.00 . A A .  56 PRO O    1 1 
        2  3357 1 1  25 HIS C    C 141.120  18.775   5.398 1.00 . A A .  57 HIS C    1 1 
        2  3358 1 1  25 HIS CA   C 140.583  19.708   6.483 1.00 . A A .  57 HIS CA   1 1 
        2  3359 1 1  25 HIS CB   C 140.358  18.913   7.770 1.00 . A A .  57 HIS CB   1 1 
        2  3360 1 1  25 HIS CD2  C 140.306  21.225   9.019 1.00 . A A .  57 HIS CD2  1 1 
        2  3361 1 1  25 HIS CE1  C 139.646  20.520  10.959 1.00 . A A .  57 HIS CE1  1 1 
        2  3362 1 1  25 HIS CG   C 140.153  19.864   8.917 1.00 . A A .  57 HIS CG   1 1 
        2  3363 1 1  25 HIS H    H 138.546  20.276   6.653 1.00 . A A .  57 HIS H    1 1 
        2  3364 1 1  25 HIS HA   H 141.319  20.473   6.678 1.00 . A A .  57 HIS HA   1 1 
        2  3365 1 1  25 HIS HB2  H 139.483  18.289   7.659 1.00 . A A .  57 HIS HB2  1 1 
        2  3366 1 1  25 HIS HB3  H 141.220  18.293   7.966 1.00 . A A .  57 HIS HB3  1 1 
        2  3367 1 1  25 HIS HD1  H 139.532  18.513  10.425 1.00 . A A .  57 HIS HD1  1 1 
        2  3368 1 1  25 HIS HD2  H 140.626  21.876   8.219 1.00 . A A .  57 HIS HD2  1 1 
        2  3369 1 1  25 HIS HE1  H 139.341  20.491  11.995 1.00 . A A .  57 HIS HE1  1 1 
        2  3370 1 1  25 HIS HE2  H 140.005  22.550  10.664 1.00 . A A .  57 HIS HE2  1 1 
        2  3371 1 1  25 HIS N    N 139.335  20.351   6.077 1.00 . A A .  57 HIS N    1 1 
        2  3372 1 1  25 HIS ND1  N 139.732  19.436  10.166 1.00 . A A .  57 HIS ND1  1 1 
        2  3373 1 1  25 HIS NE2  N 139.985  21.637  10.309 1.00 . A A .  57 HIS NE2  1 1 
        2  3374 1 1  25 HIS O    O 142.333  18.669   5.215 1.00 . A A .  57 HIS O    1 1 
        2  3375 1 1  26 ASP C    C 140.789  17.922   2.287 1.00 . A A .  58 ASP C    1 1 
        2  3376 1 1  26 ASP CA   C 140.662  17.187   3.623 1.00 . A A .  58 ASP CA   1 1 
        2  3377 1 1  26 ASP CB   C 139.679  16.018   3.484 1.00 . A A .  58 ASP CB   1 1 
        2  3378 1 1  26 ASP CG   C 138.306  16.510   3.026 1.00 . A A .  58 ASP CG   1 1 
        2  3379 1 1  26 ASP H    H 139.272  18.217   4.860 1.00 . A A .  58 ASP H    1 1 
        2  3380 1 1  26 ASP HA   H 141.630  16.790   3.889 1.00 . A A .  58 ASP HA   1 1 
        2  3381 1 1  26 ASP HB2  H 140.065  15.315   2.761 1.00 . A A .  58 ASP HB2  1 1 
        2  3382 1 1  26 ASP HB3  H 139.578  15.526   4.439 1.00 . A A .  58 ASP HB3  1 1 
        2  3383 1 1  26 ASP N    N 140.229  18.100   4.679 1.00 . A A .  58 ASP N    1 1 
        2  3384 1 1  26 ASP O    O 140.507  17.371   1.233 1.00 . A A .  58 ASP O    1 1 
        2  3385 1 1  26 ASP OD1  O 138.156  17.702   2.822 1.00 . A A .  58 ASP OD1  1 1 
        2  3386 1 1  26 ASP OD2  O 137.422  15.680   2.886 1.00 . A A .  58 ASP OD2  1 1 
        2  3387 1 1  27 VAL C    C 142.760  19.723   0.487 1.00 . A A .  59 VAL C    1 1 
        2  3388 1 1  27 VAL CA   C 141.387  19.967   1.131 1.00 . A A .  59 VAL CA   1 1 
        2  3389 1 1  27 VAL CB   C 141.232  21.450   1.471 1.00 . A A .  59 VAL CB   1 1 
        2  3390 1 1  27 VAL CG1  C 142.329  21.875   2.453 1.00 . A A .  59 VAL CG1  1 1 
        2  3391 1 1  27 VAL CG2  C 141.349  22.275   0.190 1.00 . A A .  59 VAL CG2  1 1 
        2  3392 1 1  27 VAL H    H 141.442  19.562   3.207 1.00 . A A .  59 VAL H    1 1 
        2  3393 1 1  27 VAL HA   H 140.618  19.695   0.423 1.00 . A A .  59 VAL HA   1 1 
        2  3394 1 1  27 VAL HB   H 140.264  21.616   1.921 1.00 . A A .  59 VAL HB   1 1 
        2  3395 1 1  27 VAL HG11 H 143.283  21.878   1.947 1.00 . A A .  59 VAL HG11 1 1 
        2  3396 1 1  27 VAL HG12 H 142.367  21.178   3.280 1.00 . A A .  59 VAL HG12 1 1 
        2  3397 1 1  27 VAL HG13 H 142.116  22.864   2.827 1.00 . A A .  59 VAL HG13 1 1 
        2  3398 1 1  27 VAL HG21 H 142.367  22.238  -0.169 1.00 . A A .  59 VAL HG21 1 1 
        2  3399 1 1  27 VAL HG22 H 141.075  23.299   0.395 1.00 . A A .  59 VAL HG22 1 1 
        2  3400 1 1  27 VAL HG23 H 140.688  21.869  -0.560 1.00 . A A .  59 VAL HG23 1 1 
        2  3401 1 1  27 VAL N    N 141.213  19.172   2.343 1.00 . A A .  59 VAL N    1 1 
        2  3402 1 1  27 VAL O    O 142.901  19.723  -0.736 1.00 . A A .  59 VAL O    1 1 
        2  3403 1 1  28 SER C    C 145.574  17.898   0.938 1.00 . A A .  60 SER C    1 1 
        2  3404 1 1  28 SER CA   C 145.155  19.366   0.915 1.00 . A A .  60 SER CA   1 1 
        2  3405 1 1  28 SER CB   C 146.088  20.175   1.817 1.00 . A A .  60 SER CB   1 1 
        2  3406 1 1  28 SER H    H 143.575  19.608   2.300 1.00 . A A .  60 SER H    1 1 
        2  3407 1 1  28 SER HA   H 145.257  19.735  -0.094 1.00 . A A .  60 SER HA   1 1 
        2  3408 1 1  28 SER HB2  H 145.585  20.402   2.745 1.00 . A A .  60 SER HB2  1 1 
        2  3409 1 1  28 SER HB3  H 146.979  19.599   2.021 1.00 . A A .  60 SER HB3  1 1 
        2  3410 1 1  28 SER HG   H 147.061  21.857   1.719 1.00 . A A .  60 SER HG   1 1 
        2  3411 1 1  28 SER N    N 143.767  19.562   1.340 1.00 . A A .  60 SER N    1 1 
        2  3412 1 1  28 SER O    O 146.763  17.594   0.860 1.00 . A A .  60 SER O    1 1 
        2  3413 1 1  28 SER OG   O 146.433  21.390   1.164 1.00 . A A .  60 SER OG   1 1 
        2  3414 1 1  29 HIS C    C 145.645  14.947   0.042 1.00 . A A .  61 HIS C    1 1 
        2  3415 1 1  29 HIS CA   C 144.905  15.571   1.232 1.00 . A A .  61 HIS CA   1 1 
        2  3416 1 1  29 HIS CB   C 143.586  14.808   1.406 1.00 . A A .  61 HIS CB   1 1 
        2  3417 1 1  29 HIS CD2  C 141.257  14.964   0.182 1.00 . A A .  61 HIS CD2  1 1 
        2  3418 1 1  29 HIS CE1  C 141.896  16.015  -1.600 1.00 . A A .  61 HIS CE1  1 1 
        2  3419 1 1  29 HIS CG   C 142.606  15.190   0.319 1.00 . A A .  61 HIS CG   1 1 
        2  3420 1 1  29 HIS H    H 143.684  17.243   1.216 1.00 . A A .  61 HIS H    1 1 
        2  3421 1 1  29 HIS HA   H 145.490  15.422   2.124 1.00 . A A .  61 HIS HA   1 1 
        2  3422 1 1  29 HIS HB2  H 143.781  13.747   1.349 1.00 . A A .  61 HIS HB2  1 1 
        2  3423 1 1  29 HIS HB3  H 143.162  15.042   2.371 1.00 . A A .  61 HIS HB3  1 1 
        2  3424 1 1  29 HIS HD1  H 143.887  16.190  -1.038 1.00 . A A .  61 HIS HD1  1 1 
        2  3425 1 1  29 HIS HD2  H 140.623  14.511   0.925 1.00 . A A .  61 HIS HD2  1 1 
        2  3426 1 1  29 HIS HE1  H 141.895  16.506  -2.562 1.00 . A A .  61 HIS HE1  1 1 
        2  3427 1 1  29 HIS HE2  H 139.903  15.461  -1.391 1.00 . A A .  61 HIS HE2  1 1 
        2  3428 1 1  29 HIS N    N 144.621  16.993   1.115 1.00 . A A .  61 HIS N    1 1 
        2  3429 1 1  29 HIS ND1  N 142.988  15.866  -0.830 1.00 . A A .  61 HIS ND1  1 1 
        2  3430 1 1  29 HIS NE2  N 140.814  15.483  -1.031 1.00 . A A .  61 HIS NE2  1 1 
        2  3431 1 1  29 HIS O    O 145.531  15.374  -1.105 1.00 . A A .  61 HIS O    1 1 
        2  3432 1 1  30 THR C    C 146.285  12.407  -1.446 1.00 . A A .  62 THR C    1 1 
        2  3433 1 1  30 THR CA   C 147.251  13.205  -0.573 1.00 . A A .  62 THR CA   1 1 
        2  3434 1 1  30 THR CB   C 148.187  12.296   0.256 1.00 . A A .  62 THR CB   1 1 
        2  3435 1 1  30 THR CG2  C 148.762  11.146  -0.566 1.00 . A A .  62 THR CG2  1 1 
        2  3436 1 1  30 THR H    H 146.532  13.717   1.317 1.00 . A A .  62 THR H    1 1 
        2  3437 1 1  30 THR HA   H 147.829  13.889  -1.177 1.00 . A A .  62 THR HA   1 1 
        2  3438 1 1  30 THR HB   H 147.623  11.886   1.083 1.00 . A A .  62 THR HB   1 1 
        2  3439 1 1  30 THR HG1  H 149.105  13.200   1.712 1.00 . A A .  62 THR HG1  1 1 
        2  3440 1 1  30 THR HG21 H 147.970  10.452  -0.810 1.00 . A A .  62 THR HG21 1 1 
        2  3441 1 1  30 THR HG22 H 149.521  10.637   0.010 1.00 . A A .  62 THR HG22 1 1 
        2  3442 1 1  30 THR HG23 H 149.197  11.532  -1.474 1.00 . A A .  62 THR HG23 1 1 
        2  3443 1 1  30 THR N    N 146.438  13.934   0.378 1.00 . A A .  62 THR N    1 1 
        2  3444 1 1  30 THR O    O 145.076  12.497  -1.231 1.00 . A A .  62 THR O    1 1 
        2  3445 1 1  30 THR OG1  O 149.254  13.078   0.771 1.00 . A A .  62 THR OG1  1 1 
        2  3446 1 1  31 GLU C    C 144.889  10.167  -2.608 1.00 . A A .  63 GLU C    1 1 
        2  3447 1 1  31 GLU CA   C 145.816  11.087  -3.382 1.00 . A A .  63 GLU CA   1 1 
        2  3448 1 1  31 GLU CB   C 146.582  10.304  -4.446 1.00 . A A .  63 GLU CB   1 1 
        2  3449 1 1  31 GLU CD   C 148.219  10.565  -6.322 1.00 . A A .  63 GLU CD   1 1 
        2  3450 1 1  31 GLU CG   C 147.272  11.298  -5.378 1.00 . A A .  63 GLU CG   1 1 
        2  3451 1 1  31 GLU H    H 147.711  11.747  -2.693 1.00 . A A .  63 GLU H    1 1 
        2  3452 1 1  31 GLU HA   H 145.224  11.847  -3.870 1.00 . A A .  63 GLU HA   1 1 
        2  3453 1 1  31 GLU HB2  H 147.322   9.674  -3.973 1.00 . A A .  63 GLU HB2  1 1 
        2  3454 1 1  31 GLU HB3  H 145.895   9.695  -5.015 1.00 . A A .  63 GLU HB3  1 1 
        2  3455 1 1  31 GLU HG2  H 146.527  11.826  -5.953 1.00 . A A .  63 GLU HG2  1 1 
        2  3456 1 1  31 GLU HG3  H 147.835  12.007  -4.785 1.00 . A A .  63 GLU HG3  1 1 
        2  3457 1 1  31 GLU N    N 146.760  11.729  -2.487 1.00 . A A .  63 GLU N    1 1 
        2  3458 1 1  31 GLU O    O 143.682  10.204  -2.852 1.00 . A A .  63 GLU O    1 1 
        2  3459 1 1  31 GLU OE1  O 148.523   9.415  -6.051 1.00 . A A .  63 GLU OE1  1 1 
        2  3460 1 1  31 GLU OE2  O 148.628  11.165  -7.303 1.00 . A A .  63 GLU OE2  1 1 
        2  3461 1 1  32 ALA C    C 144.173   9.286   0.432 1.00 . A A .  64 ALA C    1 1 
        2  3462 1 1  32 ALA CA   C 144.456   8.564  -0.876 1.00 . A A .  64 ALA CA   1 1 
        2  3463 1 1  32 ALA CB   C 145.074   7.193  -0.593 1.00 . A A .  64 ALA CB   1 1 
        2  3464 1 1  32 ALA H    H 146.332   9.294  -1.441 1.00 . A A .  64 ALA H    1 1 
        2  3465 1 1  32 ALA HA   H 143.535   8.437  -1.426 1.00 . A A .  64 ALA HA   1 1 
        2  3466 1 1  32 ALA HB1  H 145.442   6.766  -1.514 1.00 . A A .  64 ALA HB1  1 1 
        2  3467 1 1  32 ALA HB2  H 144.324   6.541  -0.169 1.00 . A A .  64 ALA HB2  1 1 
        2  3468 1 1  32 ALA HB3  H 145.891   7.304   0.104 1.00 . A A .  64 ALA HB3  1 1 
        2  3469 1 1  32 ALA N    N 145.377   9.382  -1.643 1.00 . A A .  64 ALA N    1 1 
        2  3470 1 1  32 ALA O    O 145.033   9.382   1.307 1.00 . A A .  64 ALA O    1 1 
        2  3471 1 1  33 ASP C    C 142.454   9.801   2.952 1.00 . A A .  65 ASP C    1 1 
        2  3472 1 1  33 ASP CA   C 142.572  10.622   1.676 1.00 . A A .  65 ASP CA   1 1 
        2  3473 1 1  33 ASP CB   C 141.253  11.312   1.374 1.00 . A A .  65 ASP CB   1 1 
        2  3474 1 1  33 ASP CG   C 140.157  10.294   1.062 1.00 . A A .  65 ASP CG   1 1 
        2  3475 1 1  33 ASP H    H 142.372   9.778  -0.247 1.00 . A A .  65 ASP H    1 1 
        2  3476 1 1  33 ASP HA   H 143.314  11.387   1.840 1.00 . A A .  65 ASP HA   1 1 
        2  3477 1 1  33 ASP HB2  H 140.961  11.904   2.226 1.00 . A A .  65 ASP HB2  1 1 
        2  3478 1 1  33 ASP HB3  H 141.395  11.954   0.518 1.00 . A A .  65 ASP HB3  1 1 
        2  3479 1 1  33 ASP N    N 142.980   9.840   0.519 1.00 . A A .  65 ASP N    1 1 
        2  3480 1 1  33 ASP O    O 142.571  10.343   4.051 1.00 . A A .  65 ASP O    1 1 
        2  3481 1 1  33 ASP OD1  O 140.474   9.124   0.931 1.00 . A A .  65 ASP OD1  1 1 
        2  3482 1 1  33 ASP OD2  O 139.012  10.702   0.958 1.00 . A A .  65 ASP OD2  1 1 
        2  3483 1 1  34 ASP C    C 143.268   7.722   4.883 1.00 . A A .  66 ASP C    1 1 
        2  3484 1 1  34 ASP CA   C 142.024   7.682   3.999 1.00 . A A .  66 ASP CA   1 1 
        2  3485 1 1  34 ASP CB   C 141.737   6.237   3.582 1.00 . A A .  66 ASP CB   1 1 
        2  3486 1 1  34 ASP CG   C 140.331   6.132   3.002 1.00 . A A .  66 ASP CG   1 1 
        2  3487 1 1  34 ASP H    H 142.078   8.128   1.928 1.00 . A A .  66 ASP H    1 1 
        2  3488 1 1  34 ASP HA   H 141.183   8.049   4.568 1.00 . A A .  66 ASP HA   1 1 
        2  3489 1 1  34 ASP HB2  H 142.455   5.927   2.838 1.00 . A A .  66 ASP HB2  1 1 
        2  3490 1 1  34 ASP HB3  H 141.814   5.593   4.445 1.00 . A A .  66 ASP HB3  1 1 
        2  3491 1 1  34 ASP N    N 142.189   8.515   2.822 1.00 . A A .  66 ASP N    1 1 
        2  3492 1 1  34 ASP O    O 143.155   7.752   6.100 1.00 . A A .  66 ASP O    1 1 
        2  3493 1 1  34 ASP OD1  O 139.570   7.071   3.168 1.00 . A A .  66 ASP OD1  1 1 
        2  3494 1 1  34 ASP OD2  O 140.035   5.113   2.399 1.00 . A A .  66 ASP OD2  1 1 
        2  3495 1 1  35 ASP C    C 145.933   9.105   5.754 1.00 . A A .  67 ASP C    1 1 
        2  3496 1 1  35 ASP CA   C 145.682   7.751   5.072 1.00 . A A .  67 ASP CA   1 1 
        2  3497 1 1  35 ASP CB   C 146.878   7.417   4.186 1.00 . A A .  67 ASP CB   1 1 
        2  3498 1 1  35 ASP CG   C 148.160   7.589   4.988 1.00 . A A .  67 ASP CG   1 1 
        2  3499 1 1  35 ASP H    H 144.502   7.698   3.304 1.00 . A A .  67 ASP H    1 1 
        2  3500 1 1  35 ASP HA   H 145.612   6.994   5.837 1.00 . A A .  67 ASP HA   1 1 
        2  3501 1 1  35 ASP HB2  H 146.800   6.392   3.846 1.00 . A A .  67 ASP HB2  1 1 
        2  3502 1 1  35 ASP HB3  H 146.895   8.080   3.334 1.00 . A A .  67 ASP HB3  1 1 
        2  3503 1 1  35 ASP N    N 144.451   7.721   4.283 1.00 . A A .  67 ASP N    1 1 
        2  3504 1 1  35 ASP O    O 146.297   9.149   6.930 1.00 . A A .  67 ASP O    1 1 
        2  3505 1 1  35 ASP OD1  O 148.466   6.709   5.776 1.00 . A A .  67 ASP OD1  1 1 
        2  3506 1 1  35 ASP OD2  O 148.808   8.607   4.815 1.00 . A A .  67 ASP OD2  1 1 
        2  3507 1 1  36 ARG C    C 145.138  11.893   6.727 1.00 . A A .  68 ARG C    1 1 
        2  3508 1 1  36 ARG CA   C 146.051  11.537   5.554 1.00 . A A .  68 ARG CA   1 1 
        2  3509 1 1  36 ARG CB   C 145.879  12.573   4.435 1.00 . A A .  68 ARG CB   1 1 
        2  3510 1 1  36 ARG CD   C 147.298  14.247   5.667 1.00 . A A .  68 ARG CD   1 1 
        2  3511 1 1  36 ARG CG   C 145.945  14.006   4.990 1.00 . A A .  68 ARG CG   1 1 
        2  3512 1 1  36 ARG CZ   C 149.663  14.092   5.077 1.00 . A A .  68 ARG CZ   1 1 
        2  3513 1 1  36 ARG H    H 145.520  10.110   4.067 1.00 . A A .  68 ARG H    1 1 
        2  3514 1 1  36 ARG HA   H 147.074  11.567   5.894 1.00 . A A .  68 ARG HA   1 1 
        2  3515 1 1  36 ARG HB2  H 146.663  12.440   3.705 1.00 . A A .  68 ARG HB2  1 1 
        2  3516 1 1  36 ARG HB3  H 144.923  12.421   3.959 1.00 . A A .  68 ARG HB3  1 1 
        2  3517 1 1  36 ARG HD2  H 147.325  15.252   6.060 1.00 . A A .  68 ARG HD2  1 1 
        2  3518 1 1  36 ARG HD3  H 147.426  13.546   6.480 1.00 . A A .  68 ARG HD3  1 1 
        2  3519 1 1  36 ARG HE   H 148.163  13.958   3.756 1.00 . A A .  68 ARG HE   1 1 
        2  3520 1 1  36 ARG HG2  H 145.825  14.708   4.175 1.00 . A A .  68 ARG HG2  1 1 
        2  3521 1 1  36 ARG HG3  H 145.150  14.160   5.705 1.00 . A A .  68 ARG HG3  1 1 
        2  3522 1 1  36 ARG HH11 H 149.288  14.370   7.031 1.00 . A A .  68 ARG HH11 1 1 
        2  3523 1 1  36 ARG HH12 H 150.958  14.260   6.597 1.00 . A A .  68 ARG HH12 1 1 
        2  3524 1 1  36 ARG HH21 H 150.351  13.819   3.217 1.00 . A A .  68 ARG HH21 1 1 
        2  3525 1 1  36 ARG HH22 H 151.560  13.950   4.451 1.00 . A A .  68 ARG HH22 1 1 
        2  3526 1 1  36 ARG N    N 145.785  10.199   5.007 1.00 . A A .  68 ARG N    1 1 
        2  3527 1 1  36 ARG NE   N 148.382  14.081   4.704 1.00 . A A .  68 ARG NE   1 1 
        2  3528 1 1  36 ARG NH1  N 149.994  14.253   6.334 1.00 . A A .  68 ARG NH1  1 1 
        2  3529 1 1  36 ARG NH2  N 150.598  13.942   4.178 1.00 . A A .  68 ARG NH2  1 1 
        2  3530 1 1  36 ARG O    O 145.607  12.335   7.779 1.00 . A A .  68 ARG O    1 1 
        2  3531 1 1  37 ILE C    C 143.131  11.093   8.792 1.00 . A A .  69 ILE C    1 1 
        2  3532 1 1  37 ILE CA   C 142.898  12.028   7.610 1.00 . A A .  69 ILE CA   1 1 
        2  3533 1 1  37 ILE CB   C 141.459  11.944   7.091 1.00 . A A .  69 ILE CB   1 1 
        2  3534 1 1  37 ILE CD1  C 141.556  14.387   6.372 1.00 . A A .  69 ILE CD1  1 1 
        2  3535 1 1  37 ILE CG1  C 141.265  12.943   5.924 1.00 . A A .  69 ILE CG1  1 1 
        2  3536 1 1  37 ILE CG2  C 140.484  12.279   8.221 1.00 . A A .  69 ILE CG2  1 1 
        2  3537 1 1  37 ILE H    H 143.515  11.356   5.694 1.00 . A A .  69 ILE H    1 1 
        2  3538 1 1  37 ILE HA   H 143.090  13.034   7.946 1.00 . A A .  69 ILE HA   1 1 
        2  3539 1 1  37 ILE HB   H 141.265  10.940   6.739 1.00 . A A .  69 ILE HB   1 1 
        2  3540 1 1  37 ILE HD11 H 141.295  15.068   5.576 1.00 . A A .  69 ILE HD11 1 1 
        2  3541 1 1  37 ILE HD12 H 142.605  14.493   6.596 1.00 . A A .  69 ILE HD12 1 1 
        2  3542 1 1  37 ILE HD13 H 140.974  14.624   7.249 1.00 . A A .  69 ILE HD13 1 1 
        2  3543 1 1  37 ILE HG12 H 141.937  12.685   5.120 1.00 . A A .  69 ILE HG12 1 1 
        2  3544 1 1  37 ILE HG13 H 140.247  12.883   5.568 1.00 . A A .  69 ILE HG13 1 1 
        2  3545 1 1  37 ILE HG21 H 140.604  11.568   9.023 1.00 . A A .  69 ILE HG21 1 1 
        2  3546 1 1  37 ILE HG22 H 139.471  12.236   7.847 1.00 . A A .  69 ILE HG22 1 1 
        2  3547 1 1  37 ILE HG23 H 140.688  13.274   8.588 1.00 . A A .  69 ILE HG23 1 1 
        2  3548 1 1  37 ILE N    N 143.841  11.708   6.550 1.00 . A A .  69 ILE N    1 1 
        2  3549 1 1  37 ILE O    O 143.053  11.498   9.949 1.00 . A A .  69 ILE O    1 1 
        2  3550 1 1  38 LEU C    C 144.787   9.474  10.466 1.00 . A A .  70 LEU C    1 1 
        2  3551 1 1  38 LEU CA   C 143.699   8.887   9.555 1.00 . A A .  70 LEU CA   1 1 
        2  3552 1 1  38 LEU CB   C 144.145   7.561   8.934 1.00 . A A .  70 LEU CB   1 1 
        2  3553 1 1  38 LEU CD1  C 142.804   5.974  10.327 1.00 . A A .  70 LEU CD1  1 1 
        2  3554 1 1  38 LEU CD2  C 141.656   7.203   8.449 1.00 . A A .  70 LEU CD2  1 1 
        2  3555 1 1  38 LEU CG   C 142.983   6.548   8.925 1.00 . A A .  70 LEU CG   1 1 
        2  3556 1 1  38 LEU H    H 143.476   9.595   7.541 1.00 . A A .  70 LEU H    1 1 
        2  3557 1 1  38 LEU HA   H 142.802   8.737  10.137 1.00 . A A .  70 LEU HA   1 1 
        2  3558 1 1  38 LEU HB2  H 144.470   7.740   7.923 1.00 . A A .  70 LEU HB2  1 1 
        2  3559 1 1  38 LEU HB3  H 144.966   7.158   9.493 1.00 . A A .  70 LEU HB3  1 1 
        2  3560 1 1  38 LEU HD11 H 142.592   6.774  11.021 1.00 . A A .  70 LEU HD11 1 1 
        2  3561 1 1  38 LEU HD12 H 143.713   5.469  10.625 1.00 . A A .  70 LEU HD12 1 1 
        2  3562 1 1  38 LEU HD13 H 141.985   5.270  10.327 1.00 . A A .  70 LEU HD13 1 1 
        2  3563 1 1  38 LEU HD21 H 141.043   7.466   9.303 1.00 . A A .  70 LEU HD21 1 1 
        2  3564 1 1  38 LEU HD22 H 141.117   6.502   7.831 1.00 . A A .  70 LEU HD22 1 1 
        2  3565 1 1  38 LEU HD23 H 141.862   8.092   7.876 1.00 . A A .  70 LEU HD23 1 1 
        2  3566 1 1  38 LEU HG   H 143.238   5.742   8.261 1.00 . A A .  70 LEU HG   1 1 
        2  3567 1 1  38 LEU N    N 143.435   9.843   8.491 1.00 . A A .  70 LEU N    1 1 
        2  3568 1 1  38 LEU O    O 144.637   9.534  11.689 1.00 . A A .  70 LEU O    1 1 
        2  3569 1 1  39 TYR C    C 146.370  11.577  11.571 1.00 . A A .  71 TYR C    1 1 
        2  3570 1 1  39 TYR CA   C 146.953  10.430  10.736 1.00 . A A .  71 TYR CA   1 1 
        2  3571 1 1  39 TYR CB   C 148.172  10.899   9.936 1.00 . A A .  71 TYR CB   1 1 
        2  3572 1 1  39 TYR CD1  C 149.716  10.011  11.713 1.00 . A A .  71 TYR CD1  1 1 
        2  3573 1 1  39 TYR CD2  C 149.979  12.313  11.006 1.00 . A A .  71 TYR CD2  1 1 
        2  3574 1 1  39 TYR CE1  C 150.756  10.161  12.623 1.00 . A A .  71 TYR CE1  1 1 
        2  3575 1 1  39 TYR CE2  C 151.031  12.467  11.919 1.00 . A A .  71 TYR CE2  1 1 
        2  3576 1 1  39 TYR CG   C 149.322  11.082  10.902 1.00 . A A .  71 TYR CG   1 1 
        2  3577 1 1  39 TYR CZ   C 151.419  11.390  12.730 1.00 . A A .  71 TYR CZ   1 1 
        2  3578 1 1  39 TYR H    H 146.044   9.721   8.935 1.00 . A A .  71 TYR H    1 1 
        2  3579 1 1  39 TYR HA   H 147.255   9.648  11.414 1.00 . A A .  71 TYR HA   1 1 
        2  3580 1 1  39 TYR HB2  H 148.429  10.156   9.196 1.00 . A A .  71 TYR HB2  1 1 
        2  3581 1 1  39 TYR HB3  H 147.952  11.838   9.453 1.00 . A A .  71 TYR HB3  1 1 
        2  3582 1 1  39 TYR HD1  H 149.207   9.062  11.632 1.00 . A A .  71 TYR HD1  1 1 
        2  3583 1 1  39 TYR HD2  H 149.679  13.141  10.381 1.00 . A A .  71 TYR HD2  1 1 
        2  3584 1 1  39 TYR HE1  H 151.041   9.326  13.247 1.00 . A A .  71 TYR HE1  1 1 
        2  3585 1 1  39 TYR HE2  H 151.541  13.415  12.000 1.00 . A A .  71 TYR HE2  1 1 
        2  3586 1 1  39 TYR HH   H 152.068  11.619  14.510 1.00 . A A .  71 TYR HH   1 1 
        2  3587 1 1  39 TYR N    N 145.905   9.884   9.892 1.00 . A A .  71 TYR N    1 1 
        2  3588 1 1  39 TYR O    O 146.784  11.808  12.706 1.00 . A A .  71 TYR O    1 1 
        2  3589 1 1  39 TYR OH   O 152.451  11.542  13.633 1.00 . A A .  71 TYR OH   1 1 
        2  3590 1 1  40 ASN C    C 144.288  12.768  13.104 1.00 . A A .  72 ASN C    1 1 
        2  3591 1 1  40 ASN CA   C 144.777  13.367  11.779 1.00 . A A .  72 ASN CA   1 1 
        2  3592 1 1  40 ASN CB   C 143.619  14.034  11.021 1.00 . A A .  72 ASN CB   1 1 
        2  3593 1 1  40 ASN CG   C 143.309  15.391  11.646 1.00 . A A .  72 ASN CG   1 1 
        2  3594 1 1  40 ASN H    H 145.111  12.069  10.096 1.00 . A A .  72 ASN H    1 1 
        2  3595 1 1  40 ASN HA   H 145.533  14.109  11.993 1.00 . A A .  72 ASN HA   1 1 
        2  3596 1 1  40 ASN HB2  H 143.896  14.171   9.987 1.00 . A A .  72 ASN HB2  1 1 
        2  3597 1 1  40 ASN HB3  H 142.738  13.416  11.078 1.00 . A A .  72 ASN HB3  1 1 
        2  3598 1 1  40 ASN HD21 H 141.353  15.260  11.322 1.00 . A A .  72 ASN HD21 1 1 
        2  3599 1 1  40 ASN HD22 H 141.868  16.683  12.091 1.00 . A A .  72 ASN HD22 1 1 
        2  3600 1 1  40 ASN N    N 145.390  12.285  11.014 1.00 . A A .  72 ASN N    1 1 
        2  3601 1 1  40 ASN ND2  N 142.074  15.813  11.690 1.00 . A A .  72 ASN ND2  1 1 
        2  3602 1 1  40 ASN O    O 144.414  13.387  14.161 1.00 . A A .  72 ASN O    1 1 
        2  3603 1 1  40 ASN OD1  O 144.216  16.085  12.105 1.00 . A A .  72 ASN OD1  1 1 
        2  3604 1 1  41 LEU C    C 144.465  10.857  15.290 1.00 . A A .  73 LEU C    1 1 
        2  3605 1 1  41 LEU CA   C 143.305  10.903  14.293 1.00 . A A .  73 LEU CA   1 1 
        2  3606 1 1  41 LEU CB   C 142.797   9.469  14.057 1.00 . A A .  73 LEU CB   1 1 
        2  3607 1 1  41 LEU CD1  C 140.682   9.949  12.829 1.00 . A A .  73 LEU CD1  1 1 
        2  3608 1 1  41 LEU CD2  C 140.834   7.980  14.362 1.00 . A A .  73 LEU CD2  1 1 
        2  3609 1 1  41 LEU CG   C 141.275   9.428  14.137 1.00 . A A .  73 LEU CG   1 1 
        2  3610 1 1  41 LEU H    H 143.655  11.069  12.204 1.00 . A A .  73 LEU H    1 1 
        2  3611 1 1  41 LEU HA   H 142.502  11.486  14.704 1.00 . A A .  73 LEU HA   1 1 
        2  3612 1 1  41 LEU HB2  H 143.096   9.126  13.088 1.00 . A A .  73 LEU HB2  1 1 
        2  3613 1 1  41 LEU HB3  H 143.206   8.814  14.811 1.00 . A A .  73 LEU HB3  1 1 
        2  3614 1 1  41 LEU HD11 H 140.840  11.015  12.761 1.00 . A A .  73 LEU HD11 1 1 
        2  3615 1 1  41 LEU HD12 H 139.624   9.738  12.804 1.00 . A A .  73 LEU HD12 1 1 
        2  3616 1 1  41 LEU HD13 H 141.167   9.461  11.996 1.00 . A A .  73 LEU HD13 1 1 
        2  3617 1 1  41 LEU HD21 H 141.353   7.332  13.667 1.00 . A A .  73 LEU HD21 1 1 
        2  3618 1 1  41 LEU HD22 H 139.769   7.898  14.205 1.00 . A A .  73 LEU HD22 1 1 
        2  3619 1 1  41 LEU HD23 H 141.072   7.684  15.374 1.00 . A A .  73 LEU HD23 1 1 
        2  3620 1 1  41 LEU HG   H 140.938  10.043  14.959 1.00 . A A .  73 LEU HG   1 1 
        2  3621 1 1  41 LEU N    N 143.755  11.540  13.061 1.00 . A A .  73 LEU N    1 1 
        2  3622 1 1  41 LEU O    O 144.280  11.047  16.483 1.00 . A A .  73 LEU O    1 1 
        2  3623 1 1  42 ILE C    C 146.926  12.020  16.442 1.00 . A A .  74 ILE C    1 1 
        2  3624 1 1  42 ILE CA   C 146.816  10.658  15.750 1.00 . A A .  74 ILE CA   1 1 
        2  3625 1 1  42 ILE CB   C 148.123  10.312  15.053 1.00 . A A .  74 ILE CB   1 1 
        2  3626 1 1  42 ILE CD1  C 149.170   8.401  16.336 1.00 . A A .  74 ILE CD1  1 1 
        2  3627 1 1  42 ILE CG1  C 148.342   8.795  15.110 1.00 . A A .  74 ILE CG1  1 1 
        2  3628 1 1  42 ILE CG2  C 149.285  11.050  15.728 1.00 . A A .  74 ILE CG2  1 1 
        2  3629 1 1  42 ILE H    H 145.829  10.567  13.836 1.00 . A A .  74 ILE H    1 1 
        2  3630 1 1  42 ILE HA   H 146.624   9.911  16.507 1.00 . A A .  74 ILE HA   1 1 
        2  3631 1 1  42 ILE HB   H 148.058  10.614  14.035 1.00 . A A .  74 ILE HB   1 1 
        2  3632 1 1  42 ILE HD11 H 148.777   8.894  17.213 1.00 . A A .  74 ILE HD11 1 1 
        2  3633 1 1  42 ILE HD12 H 150.202   8.685  16.188 1.00 . A A .  74 ILE HD12 1 1 
        2  3634 1 1  42 ILE HD13 H 149.113   7.332  16.467 1.00 . A A .  74 ILE HD13 1 1 
        2  3635 1 1  42 ILE HG12 H 147.383   8.301  15.165 1.00 . A A .  74 ILE HG12 1 1 
        2  3636 1 1  42 ILE HG13 H 148.857   8.476  14.216 1.00 . A A .  74 ILE HG13 1 1 
        2  3637 1 1  42 ILE HG21 H 150.221  10.614  15.411 1.00 . A A .  74 ILE HG21 1 1 
        2  3638 1 1  42 ILE HG22 H 149.195  10.967  16.802 1.00 . A A .  74 ILE HG22 1 1 
        2  3639 1 1  42 ILE HG23 H 149.262  12.091  15.445 1.00 . A A .  74 ILE HG23 1 1 
        2  3640 1 1  42 ILE N    N 145.684  10.661  14.812 1.00 . A A .  74 ILE N    1 1 
        2  3641 1 1  42 ILE O    O 147.290  12.115  17.621 1.00 . A A .  74 ILE O    1 1 
        2  3642 1 1  43 VAL C    C 145.751  14.377  17.581 1.00 . A A .  75 VAL C    1 1 
        2  3643 1 1  43 VAL CA   C 146.665  14.398  16.359 1.00 . A A .  75 VAL CA   1 1 
        2  3644 1 1  43 VAL CB   C 146.240  15.513  15.397 1.00 . A A .  75 VAL CB   1 1 
        2  3645 1 1  43 VAL CG1  C 146.129  16.832  16.165 1.00 . A A .  75 VAL CG1  1 1 
        2  3646 1 1  43 VAL CG2  C 147.287  15.655  14.289 1.00 . A A .  75 VAL CG2  1 1 
        2  3647 1 1  43 VAL H    H 146.294  12.993  14.794 1.00 . A A .  75 VAL H    1 1 
        2  3648 1 1  43 VAL HA   H 147.679  14.576  16.683 1.00 . A A .  75 VAL HA   1 1 
        2  3649 1 1  43 VAL HB   H 145.284  15.278  14.964 1.00 . A A .  75 VAL HB   1 1 
        2  3650 1 1  43 VAL HG11 H 147.020  16.979  16.757 1.00 . A A .  75 VAL HG11 1 1 
        2  3651 1 1  43 VAL HG12 H 145.267  16.800  16.814 1.00 . A A .  75 VAL HG12 1 1 
        2  3652 1 1  43 VAL HG13 H 146.023  17.649  15.466 1.00 . A A .  75 VAL HG13 1 1 
        2  3653 1 1  43 VAL HG21 H 148.216  16.006  14.714 1.00 . A A .  75 VAL HG21 1 1 
        2  3654 1 1  43 VAL HG22 H 146.938  16.364  13.552 1.00 . A A .  75 VAL HG22 1 1 
        2  3655 1 1  43 VAL HG23 H 147.446  14.695  13.819 1.00 . A A .  75 VAL HG23 1 1 
        2  3656 1 1  43 VAL N    N 146.595  13.088  15.729 1.00 . A A .  75 VAL N    1 1 
        2  3657 1 1  43 VAL O    O 146.113  14.870  18.666 1.00 . A A .  75 VAL O    1 1 
        2  3658 1 1  44 ILE C    C 144.410  13.034  19.718 1.00 . A A .  76 ILE C    1 1 
        2  3659 1 1  44 ILE CA   C 143.677  13.712  18.584 1.00 . A A .  76 ILE CA   1 1 
        2  3660 1 1  44 ILE CB   C 142.339  12.992  18.290 1.00 . A A .  76 ILE CB   1 1 
        2  3661 1 1  44 ILE CD1  C 141.598  10.670  17.567 1.00 . A A .  76 ILE CD1  1 1 
        2  3662 1 1  44 ILE CG1  C 142.451  11.465  18.557 1.00 . A A .  76 ILE CG1  1 1 
        2  3663 1 1  44 ILE CG2  C 141.913  13.272  16.851 1.00 . A A .  76 ILE CG2  1 1 
        2  3664 1 1  44 ILE H    H 144.292  13.381  16.583 1.00 . A A .  76 ILE H    1 1 
        2  3665 1 1  44 ILE HA   H 143.455  14.725  18.890 1.00 . A A .  76 ILE HA   1 1 
        2  3666 1 1  44 ILE HB   H 141.585  13.404  18.946 1.00 . A A .  76 ILE HB   1 1 
        2  3667 1 1  44 ILE HD11 H 142.061  10.687  16.595 1.00 . A A .  76 ILE HD11 1 1 
        2  3668 1 1  44 ILE HD12 H 140.611  11.103  17.507 1.00 . A A .  76 ILE HD12 1 1 
        2  3669 1 1  44 ILE HD13 H 141.524   9.651  17.905 1.00 . A A .  76 ILE HD13 1 1 
        2  3670 1 1  44 ILE HG12 H 143.466  11.138  18.472 1.00 . A A .  76 ILE HG12 1 1 
        2  3671 1 1  44 ILE HG13 H 142.104  11.257  19.555 1.00 . A A .  76 ILE HG13 1 1 
        2  3672 1 1  44 ILE HG21 H 142.033  14.324  16.640 1.00 . A A .  76 ILE HG21 1 1 
        2  3673 1 1  44 ILE HG22 H 140.877  12.997  16.714 1.00 . A A .  76 ILE HG22 1 1 
        2  3674 1 1  44 ILE HG23 H 142.530  12.704  16.186 1.00 . A A .  76 ILE HG23 1 1 
        2  3675 1 1  44 ILE N    N 144.568  13.778  17.438 1.00 . A A .  76 ILE N    1 1 
        2  3676 1 1  44 ILE O    O 144.132  13.329  20.851 1.00 . A A .  76 ILE O    1 1 
        2  3677 1 1  45 ARG C    C 146.827  12.495  21.312 1.00 . A A .  77 ARG C    1 1 
        2  3678 1 1  45 ARG CA   C 146.121  11.451  20.457 1.00 . A A .  77 ARG CA   1 1 
        2  3679 1 1  45 ARG CB   C 147.147  10.475  19.869 1.00 . A A .  77 ARG CB   1 1 
        2  3680 1 1  45 ARG CD   C 148.904  10.032  21.607 1.00 . A A .  77 ARG CD   1 1 
        2  3681 1 1  45 ARG CG   C 147.619   9.507  20.959 1.00 . A A .  77 ARG CG   1 1 
        2  3682 1 1  45 ARG CZ   C 150.689   9.078  20.236 1.00 . A A .  77 ARG CZ   1 1 
        2  3683 1 1  45 ARG H    H 145.541  11.920  18.457 1.00 . A A .  77 ARG H    1 1 
        2  3684 1 1  45 ARG HA   H 145.436  10.899  21.081 1.00 . A A .  77 ARG HA   1 1 
        2  3685 1 1  45 ARG HB2  H 146.692   9.917  19.063 1.00 . A A .  77 ARG HB2  1 1 
        2  3686 1 1  45 ARG HB3  H 147.993  11.024  19.492 1.00 . A A .  77 ARG HB3  1 1 
        2  3687 1 1  45 ARG HD2  H 148.721  11.004  22.033 1.00 . A A .  77 ARG HD2  1 1 
        2  3688 1 1  45 ARG HD3  H 149.211   9.354  22.390 1.00 . A A .  77 ARG HD3  1 1 
        2  3689 1 1  45 ARG HE   H 150.158  11.010  20.210 1.00 . A A .  77 ARG HE   1 1 
        2  3690 1 1  45 ARG HG2  H 146.850   9.413  21.712 1.00 . A A .  77 ARG HG2  1 1 
        2  3691 1 1  45 ARG HG3  H 147.810   8.540  20.521 1.00 . A A .  77 ARG HG3  1 1 
        2  3692 1 1  45 ARG HH11 H 149.738   7.765  21.423 1.00 . A A .  77 ARG HH11 1 1 
        2  3693 1 1  45 ARG HH12 H 151.009   7.112  20.451 1.00 . A A .  77 ARG HH12 1 1 
        2  3694 1 1  45 ARG HH21 H 151.817  10.126  18.958 1.00 . A A .  77 ARG HH21 1 1 
        2  3695 1 1  45 ARG HH22 H 152.179   8.436  19.064 1.00 . A A .  77 ARG HH22 1 1 
        2  3696 1 1  45 ARG N    N 145.357  12.133  19.403 1.00 . A A .  77 ARG N    1 1 
        2  3697 1 1  45 ARG NE   N 149.968  10.138  20.612 1.00 . A A .  77 ARG NE   1 1 
        2  3698 1 1  45 ARG NH1  N 150.458   7.894  20.745 1.00 . A A .  77 ARG NH1  1 1 
        2  3699 1 1  45 ARG NH2  N 151.635   9.225  19.350 1.00 . A A .  77 ARG NH2  1 1 
        2  3700 1 1  45 ARG O    O 146.914  12.361  22.524 1.00 . A A .  77 ARG O    1 1 
        2  3701 1 1  46 ASN C    C 146.901  15.198  22.454 1.00 . A A .  78 ASN C    1 1 
        2  3702 1 1  46 ASN CA   C 147.942  14.630  21.464 1.00 . A A .  78 ASN CA   1 1 
        2  3703 1 1  46 ASN CB   C 148.453  15.742  20.544 1.00 . A A .  78 ASN CB   1 1 
        2  3704 1 1  46 ASN CG   C 149.659  15.248  19.752 1.00 . A A .  78 ASN CG   1 1 
        2  3705 1 1  46 ASN H    H 147.180  13.628  19.703 1.00 . A A .  78 ASN H    1 1 
        2  3706 1 1  46 ASN HA   H 148.770  14.213  22.020 1.00 . A A .  78 ASN HA   1 1 
        2  3707 1 1  46 ASN HB2  H 147.670  16.034  19.862 1.00 . A A .  78 ASN HB2  1 1 
        2  3708 1 1  46 ASN HB3  H 148.744  16.594  21.141 1.00 . A A .  78 ASN HB3  1 1 
        2  3709 1 1  46 ASN HD21 H 149.483  16.630  18.337 1.00 . A A .  78 ASN HD21 1 1 
        2  3710 1 1  46 ASN HD22 H 150.774  15.548  18.137 1.00 . A A .  78 ASN HD22 1 1 
        2  3711 1 1  46 ASN N    N 147.296  13.562  20.684 1.00 . A A .  78 ASN N    1 1 
        2  3712 1 1  46 ASN ND2  N 150.001  15.860  18.650 1.00 . A A .  78 ASN ND2  1 1 
        2  3713 1 1  46 ASN O    O 147.232  15.666  23.543 1.00 . A A .  78 ASN O    1 1 
        2  3714 1 1  46 ASN OD1  O 150.308  14.279  20.146 1.00 . A A .  78 ASN OD1  1 1 
        2  3715 1 1  47 GLN C    C 143.890  14.296  23.685 1.00 . A A .  79 GLN C    1 1 
        2  3716 1 1  47 GLN CA   C 144.499  15.492  22.895 1.00 . A A .  79 GLN CA   1 1 
        2  3717 1 1  47 GLN CB   C 143.413  16.115  22.015 1.00 . A A .  79 GLN CB   1 1 
        2  3718 1 1  47 GLN CD   C 142.930  17.972  20.411 1.00 . A A .  79 GLN CD   1 1 
        2  3719 1 1  47 GLN CG   C 143.914  17.446  21.449 1.00 . A A .  79 GLN CG   1 1 
        2  3720 1 1  47 GLN H    H 145.540  14.621  21.179 1.00 . A A .  79 GLN H    1 1 
        2  3721 1 1  47 GLN HA   H 144.842  16.234  23.598 1.00 . A A .  79 GLN HA   1 1 
        2  3722 1 1  47 GLN HB2  H 143.179  15.443  21.202 1.00 . A A .  79 GLN HB2  1 1 
        2  3723 1 1  47 GLN HB3  H 142.527  16.290  22.606 1.00 . A A .  79 GLN HB3  1 1 
        2  3724 1 1  47 GLN HE21 H 143.368  19.880  20.747 1.00 . A A .  79 GLN HE21 1 1 
        2  3725 1 1  47 GLN HE22 H 142.189  19.604  19.557 1.00 . A A .  79 GLN HE22 1 1 
        2  3726 1 1  47 GLN HG2  H 144.008  18.164  22.251 1.00 . A A .  79 GLN HG2  1 1 
        2  3727 1 1  47 GLN HG3  H 144.878  17.299  20.986 1.00 . A A .  79 GLN HG3  1 1 
        2  3728 1 1  47 GLN N    N 145.641  15.071  22.050 1.00 . A A .  79 GLN N    1 1 
        2  3729 1 1  47 GLN NE2  N 142.820  19.258  20.222 1.00 . A A .  79 GLN NE2  1 1 
        2  3730 1 1  47 GLN O    O 143.099  14.479  24.611 1.00 . A A .  79 GLN O    1 1 
        2  3731 1 1  47 GLN OE1  O 142.243  17.190  19.753 1.00 . A A .  79 GLN OE1  1 1 
        2  3732 1 1  48 GLN C    C 144.787  11.045  24.607 1.00 . A A .  80 GLN C    1 1 
        2  3733 1 1  48 GLN CA   C 143.746  11.852  23.832 1.00 . A A .  80 GLN CA   1 1 
        2  3734 1 1  48 GLN CB   C 143.154  10.986  22.726 1.00 . A A .  80 GLN CB   1 1 
        2  3735 1 1  48 GLN CD   C 141.217  12.500  22.237 1.00 . A A .  80 GLN CD   1 1 
        2  3736 1 1  48 GLN CG   C 141.625  11.114  22.723 1.00 . A A .  80 GLN CG   1 1 
        2  3737 1 1  48 GLN H    H 144.867  13.097  22.508 1.00 . A A .  80 GLN H    1 1 
        2  3738 1 1  48 GLN HA   H 142.948  12.103  24.512 1.00 . A A .  80 GLN HA   1 1 
        2  3739 1 1  48 GLN HB2  H 143.538  11.315  21.773 1.00 . A A .  80 GLN HB2  1 1 
        2  3740 1 1  48 GLN HB3  H 143.435   9.964  22.887 1.00 . A A .  80 GLN HB3  1 1 
        2  3741 1 1  48 GLN HE21 H 140.011  12.847  23.776 1.00 . A A .  80 GLN HE21 1 1 
        2  3742 1 1  48 GLN HE22 H 140.108  14.099  22.635 1.00 . A A .  80 GLN HE22 1 1 
        2  3743 1 1  48 GLN HG2  H 141.203  10.366  22.072 1.00 . A A .  80 GLN HG2  1 1 
        2  3744 1 1  48 GLN HG3  H 141.246  10.967  23.722 1.00 . A A .  80 GLN HG3  1 1 
        2  3745 1 1  48 GLN N    N 144.250  13.094  23.254 1.00 . A A .  80 GLN N    1 1 
        2  3746 1 1  48 GLN NE2  N 140.376  13.207  22.941 1.00 . A A .  80 GLN NE2  1 1 
        2  3747 1 1  48 GLN O    O 145.987  11.137  24.376 1.00 . A A .  80 GLN O    1 1 
        2  3748 1 1  48 GLN OE1  O 141.673  12.950  21.188 1.00 . A A .  80 GLN OE1  1 1 
        2  3749 1 1  49 THR C    C 145.120   7.933  25.656 1.00 . A A .  81 THR C    1 1 
        2  3750 1 1  49 THR CA   C 145.138   9.330  26.283 1.00 . A A .  81 THR CA   1 1 
        2  3751 1 1  49 THR CB   C 144.640   9.256  27.729 1.00 . A A .  81 THR CB   1 1 
        2  3752 1 1  49 THR CG2  C 144.600  10.663  28.329 1.00 . A A .  81 THR CG2  1 1 
        2  3753 1 1  49 THR H    H 143.321  10.176  25.618 1.00 . A A .  81 THR H    1 1 
        2  3754 1 1  49 THR HA   H 146.148   9.713  26.274 1.00 . A A .  81 THR HA   1 1 
        2  3755 1 1  49 THR HB   H 145.310   8.641  28.309 1.00 . A A .  81 THR HB   1 1 
        2  3756 1 1  49 THR HG1  H 143.113   8.498  28.664 1.00 . A A .  81 THR HG1  1 1 
        2  3757 1 1  49 THR HG21 H 143.805  11.229  27.866 1.00 . A A .  81 THR HG21 1 1 
        2  3758 1 1  49 THR HG22 H 145.544  11.156  28.154 1.00 . A A .  81 THR HG22 1 1 
        2  3759 1 1  49 THR HG23 H 144.421  10.594  29.393 1.00 . A A .  81 THR HG23 1 1 
        2  3760 1 1  49 THR N    N 144.286  10.210  25.502 1.00 . A A .  81 THR N    1 1 
        2  3761 1 1  49 THR O    O 144.247   7.623  24.847 1.00 . A A .  81 THR O    1 1 
        2  3762 1 1  49 THR OG1  O 143.337   8.692  27.751 1.00 . A A .  81 THR OG1  1 1 
        2  3763 1 1  50 LYS C    C 144.870   5.035  25.467 1.00 . A A .  82 LYS C    1 1 
        2  3764 1 1  50 LYS CA   C 146.214   5.767  25.433 1.00 . A A .  82 LYS CA   1 1 
        2  3765 1 1  50 LYS CB   C 147.248   4.958  26.217 1.00 . A A .  82 LYS CB   1 1 
        2  3766 1 1  50 LYS CD   C 148.442   2.766  26.360 1.00 . A A .  82 LYS CD   1 1 
        2  3767 1 1  50 LYS CE   C 148.596   1.385  25.721 1.00 . A A .  82 LYS CE   1 1 
        2  3768 1 1  50 LYS CG   C 147.388   3.567  25.594 1.00 . A A .  82 LYS CG   1 1 
        2  3769 1 1  50 LYS H    H 146.801   7.444  26.606 1.00 . A A .  82 LYS H    1 1 
        2  3770 1 1  50 LYS HA   H 146.543   5.847  24.411 1.00 . A A .  82 LYS HA   1 1 
        2  3771 1 1  50 LYS HB2  H 148.202   5.464  26.185 1.00 . A A .  82 LYS HB2  1 1 
        2  3772 1 1  50 LYS HB3  H 146.927   4.859  27.244 1.00 . A A .  82 LYS HB3  1 1 
        2  3773 1 1  50 LYS HD2  H 149.388   3.289  26.323 1.00 . A A .  82 LYS HD2  1 1 
        2  3774 1 1  50 LYS HD3  H 148.133   2.652  27.387 1.00 . A A .  82 LYS HD3  1 1 
        2  3775 1 1  50 LYS HE2  H 148.854   1.497  24.678 1.00 . A A .  82 LYS HE2  1 1 
        2  3776 1 1  50 LYS HE3  H 149.376   0.837  26.229 1.00 . A A .  82 LYS HE3  1 1 
        2  3777 1 1  50 LYS HG2  H 146.438   3.053  25.645 1.00 . A A .  82 LYS HG2  1 1 
        2  3778 1 1  50 LYS HG3  H 147.690   3.664  24.562 1.00 . A A .  82 LYS HG3  1 1 
        2  3779 1 1  50 LYS HZ1  H 147.005   0.624  26.829 1.00 . A A .  82 LYS HZ1  1 1 
        2  3780 1 1  50 LYS HZ2  H 147.444  -0.336  25.499 1.00 . A A .  82 LYS HZ2  1 1 
        2  3781 1 1  50 LYS HZ3  H 146.584   1.109  25.259 1.00 . A A .  82 LYS HZ3  1 1 
        2  3782 1 1  50 LYS N    N 146.106   7.115  26.001 1.00 . A A .  82 LYS N    1 1 
        2  3783 1 1  50 LYS NZ   N 147.310   0.639  25.835 1.00 . A A .  82 LYS NZ   1 1 
        2  3784 1 1  50 LYS O    O 144.597   4.178  24.625 1.00 . A A .  82 LYS O    1 1 
        2  3785 1 1  51 ASP C    C 142.009   4.922  25.221 1.00 . A A .  83 ASP C    1 1 
        2  3786 1 1  51 ASP CA   C 142.756   4.692  26.539 1.00 . A A .  83 ASP CA   1 1 
        2  3787 1 1  51 ASP CB   C 141.941   5.252  27.708 1.00 . A A .  83 ASP CB   1 1 
        2  3788 1 1  51 ASP CG   C 142.551   4.801  29.031 1.00 . A A .  83 ASP CG   1 1 
        2  3789 1 1  51 ASP H    H 144.386   6.051  27.065 1.00 . A A .  83 ASP H    1 1 
        2  3790 1 1  51 ASP HA   H 142.915   3.633  26.683 1.00 . A A .  83 ASP HA   1 1 
        2  3791 1 1  51 ASP HB2  H 141.943   6.331  27.661 1.00 . A A .  83 ASP HB2  1 1 
        2  3792 1 1  51 ASP HB3  H 140.926   4.892  27.642 1.00 . A A .  83 ASP HB3  1 1 
        2  3793 1 1  51 ASP N    N 144.048   5.368  26.447 1.00 . A A .  83 ASP N    1 1 
        2  3794 1 1  51 ASP O    O 141.405   4.001  24.670 1.00 . A A .  83 ASP O    1 1 
        2  3795 1 1  51 ASP OD1  O 143.386   3.911  29.003 1.00 . A A .  83 ASP OD1  1 1 
        2  3796 1 1  51 ASP OD2  O 142.175   5.351  30.053 1.00 . A A .  83 ASP OD2  1 1 
        2  3797 1 1  52 SER C    C 141.187   5.522  22.485 1.00 . A A .  84 SER C    1 1 
        2  3798 1 1  52 SER CA   C 141.343   6.619  23.544 1.00 . A A .  84 SER CA   1 1 
        2  3799 1 1  52 SER CB   C 142.093   7.788  22.931 1.00 . A A .  84 SER CB   1 1 
        2  3800 1 1  52 SER H    H 142.415   6.853  25.368 1.00 . A A .  84 SER H    1 1 
        2  3801 1 1  52 SER HA   H 140.360   6.964  23.821 1.00 . A A .  84 SER HA   1 1 
        2  3802 1 1  52 SER HB2  H 142.017   8.641  23.583 1.00 . A A .  84 SER HB2  1 1 
        2  3803 1 1  52 SER HB3  H 143.134   7.523  22.805 1.00 . A A .  84 SER HB3  1 1 
        2  3804 1 1  52 SER HG   H 141.761   7.421  21.049 1.00 . A A .  84 SER HG   1 1 
        2  3805 1 1  52 SER N    N 142.035   6.178  24.769 1.00 . A A .  84 SER N    1 1 
        2  3806 1 1  52 SER O    O 142.159   5.015  21.924 1.00 . A A .  84 SER O    1 1 
        2  3807 1 1  52 SER OG   O 141.515   8.109  21.672 1.00 . A A .  84 SER OG   1 1 
        2  3808 1 1  53 GLU C    C 139.685   4.544  19.818 1.00 . A A .  85 GLU C    1 1 
        2  3809 1 1  53 GLU CA   C 139.519   4.146  21.295 1.00 . A A .  85 GLU CA   1 1 
        2  3810 1 1  53 GLU CB   C 138.055   3.779  21.545 1.00 . A A .  85 GLU CB   1 1 
        2  3811 1 1  53 GLU CD   C 136.468   2.787  23.207 1.00 . A A .  85 GLU CD   1 1 
        2  3812 1 1  53 GLU CG   C 137.936   3.040  22.880 1.00 . A A .  85 GLU CG   1 1 
        2  3813 1 1  53 GLU H    H 139.220   5.620  22.761 1.00 . A A .  85 GLU H    1 1 
        2  3814 1 1  53 GLU HA   H 140.114   3.266  21.474 1.00 . A A .  85 GLU HA   1 1 
        2  3815 1 1  53 GLU HB2  H 137.459   4.679  21.576 1.00 . A A .  85 GLU HB2  1 1 
        2  3816 1 1  53 GLU HB3  H 137.703   3.139  20.750 1.00 . A A .  85 GLU HB3  1 1 
        2  3817 1 1  53 GLU HG2  H 138.457   2.097  22.815 1.00 . A A .  85 GLU HG2  1 1 
        2  3818 1 1  53 GLU HG3  H 138.377   3.641  23.662 1.00 . A A .  85 GLU HG3  1 1 
        2  3819 1 1  53 GLU N    N 139.927   5.174  22.250 1.00 . A A .  85 GLU N    1 1 
        2  3820 1 1  53 GLU O    O 139.913   3.677  18.971 1.00 . A A .  85 GLU O    1 1 
        2  3821 1 1  53 GLU OE1  O 135.624   3.338  22.519 1.00 . A A .  85 GLU OE1  1 1 
        2  3822 1 1  53 GLU OE2  O 136.209   2.046  24.141 1.00 . A A .  85 GLU OE2  1 1 
        2  3823 1 1  54 GLU C    C 141.167   6.208  17.625 1.00 . A A .  86 GLU C    1 1 
        2  3824 1 1  54 GLU CA   C 139.704   6.237  18.088 1.00 . A A .  86 GLU CA   1 1 
        2  3825 1 1  54 GLU CB   C 139.087   7.626  17.863 1.00 . A A .  86 GLU CB   1 1 
        2  3826 1 1  54 GLU CD   C 136.944   8.915  17.936 1.00 . A A .  86 GLU CD   1 1 
        2  3827 1 1  54 GLU CG   C 137.564   7.523  17.965 1.00 . A A .  86 GLU CG   1 1 
        2  3828 1 1  54 GLU H    H 139.469   6.506  20.199 1.00 . A A .  86 GLU H    1 1 
        2  3829 1 1  54 GLU HA   H 139.155   5.527  17.486 1.00 . A A .  86 GLU HA   1 1 
        2  3830 1 1  54 GLU HB2  H 139.444   8.317  18.611 1.00 . A A .  86 GLU HB2  1 1 
        2  3831 1 1  54 GLU HB3  H 139.353   7.986  16.881 1.00 . A A .  86 GLU HB3  1 1 
        2  3832 1 1  54 GLU HG2  H 137.188   6.946  17.133 1.00 . A A .  86 GLU HG2  1 1 
        2  3833 1 1  54 GLU HG3  H 137.299   7.033  18.890 1.00 . A A .  86 GLU HG3  1 1 
        2  3834 1 1  54 GLU N    N 139.566   5.834  19.492 1.00 . A A .  86 GLU N    1 1 
        2  3835 1 1  54 GLU O    O 141.479   5.635  16.585 1.00 . A A .  86 GLU O    1 1 
        2  3836 1 1  54 GLU OE1  O 137.681   9.874  18.090 1.00 . A A .  86 GLU OE1  1 1 
        2  3837 1 1  54 GLU OE2  O 135.739   9.003  17.761 1.00 . A A .  86 GLU OE2  1 1 
        2  3838 1 1  55 TRP C    C 144.012   5.455  17.826 1.00 . A A .  87 TRP C    1 1 
        2  3839 1 1  55 TRP CA   C 143.457   6.876  17.957 1.00 . A A .  87 TRP CA   1 1 
        2  3840 1 1  55 TRP CB   C 144.271   7.750  18.903 1.00 . A A .  87 TRP CB   1 1 
        2  3841 1 1  55 TRP CD1  C 146.646   7.455  18.161 1.00 . A A .  87 TRP CD1  1 1 
        2  3842 1 1  55 TRP CD2  C 146.167   6.321  20.034 1.00 . A A .  87 TRP CD2  1 1 
        2  3843 1 1  55 TRP CE2  C 147.521   6.061  19.746 1.00 . A A .  87 TRP CE2  1 1 
        2  3844 1 1  55 TRP CE3  C 145.598   5.726  21.169 1.00 . A A .  87 TRP CE3  1 1 
        2  3845 1 1  55 TRP CG   C 145.641   7.209  19.019 1.00 . A A .  87 TRP CG   1 1 
        2  3846 1 1  55 TRP CH2  C 147.715   4.642  21.686 1.00 . A A .  87 TRP CH2  1 1 
        2  3847 1 1  55 TRP CZ2  C 148.295   5.232  20.558 1.00 . A A .  87 TRP CZ2  1 1 
        2  3848 1 1  55 TRP CZ3  C 146.369   4.890  21.991 1.00 . A A .  87 TRP CZ3  1 1 
        2  3849 1 1  55 TRP H    H 141.764   7.355  19.145 1.00 . A A .  87 TRP H    1 1 
        2  3850 1 1  55 TRP HA   H 143.496   7.326  16.975 1.00 . A A .  87 TRP HA   1 1 
        2  3851 1 1  55 TRP HB2  H 144.325   8.752  18.486 1.00 . A A .  87 TRP HB2  1 1 
        2  3852 1 1  55 TRP HB3  H 143.804   7.786  19.874 1.00 . A A .  87 TRP HB3  1 1 
        2  3853 1 1  55 TRP HD1  H 146.589   8.084  17.285 1.00 . A A .  87 TRP HD1  1 1 
        2  3854 1 1  55 TRP HE1  H 148.625   6.800  18.156 1.00 . A A .  87 TRP HE1  1 1 
        2  3855 1 1  55 TRP HE3  H 144.561   5.919  21.408 1.00 . A A .  87 TRP HE3  1 1 
        2  3856 1 1  55 TRP HH2  H 148.306   3.997  22.321 1.00 . A A .  87 TRP HH2  1 1 
        2  3857 1 1  55 TRP HZ2  H 149.331   5.046  20.317 1.00 . A A .  87 TRP HZ2  1 1 
        2  3858 1 1  55 TRP HZ3  H 145.923   4.433  22.862 1.00 . A A .  87 TRP HZ3  1 1 
        2  3859 1 1  55 TRP N    N 142.063   6.847  18.366 1.00 . A A .  87 TRP N    1 1 
        2  3860 1 1  55 TRP NE1  N 147.766   6.782  18.595 1.00 . A A .  87 TRP NE1  1 1 
        2  3861 1 1  55 TRP O    O 144.788   5.167  16.912 1.00 . A A .  87 TRP O    1 1 
        2  3862 1 1  56 GLN C    C 143.642   2.747  17.151 1.00 . A A .  88 GLN C    1 1 
        2  3863 1 1  56 GLN CA   C 144.078   3.184  18.557 1.00 . A A .  88 GLN CA   1 1 
        2  3864 1 1  56 GLN CB   C 143.511   2.261  19.653 1.00 . A A .  88 GLN CB   1 1 
        2  3865 1 1  56 GLN CD   C 143.459  -0.091  20.501 1.00 . A A .  88 GLN CD   1 1 
        2  3866 1 1  56 GLN CG   C 144.032   0.840  19.438 1.00 . A A .  88 GLN CG   1 1 
        2  3867 1 1  56 GLN H    H 142.975   4.840  19.399 1.00 . A A .  88 GLN H    1 1 
        2  3868 1 1  56 GLN HA   H 145.159   3.184  18.607 1.00 . A A .  88 GLN HA   1 1 
        2  3869 1 1  56 GLN HB2  H 143.838   2.617  20.619 1.00 . A A .  88 GLN HB2  1 1 
        2  3870 1 1  56 GLN HB3  H 142.435   2.257  19.622 1.00 . A A .  88 GLN HB3  1 1 
        2  3871 1 1  56 GLN HE21 H 145.238  -0.687  21.151 1.00 . A A .  88 GLN HE21 1 1 
        2  3872 1 1  56 GLN HE22 H 143.907  -1.375  21.949 1.00 . A A .  88 GLN HE22 1 1 
        2  3873 1 1  56 GLN HG2  H 143.733   0.495  18.460 1.00 . A A .  88 GLN HG2  1 1 
        2  3874 1 1  56 GLN HG3  H 145.109   0.838  19.506 1.00 . A A .  88 GLN HG3  1 1 
        2  3875 1 1  56 GLN N    N 143.596   4.551  18.707 1.00 . A A .  88 GLN N    1 1 
        2  3876 1 1  56 GLN NE2  N 144.268  -0.775  21.263 1.00 . A A .  88 GLN NE2  1 1 
        2  3877 1 1  56 GLN O    O 144.442   2.217  16.379 1.00 . A A .  88 GLN O    1 1 
        2  3878 1 1  56 GLN OE1  O 142.241  -0.202  20.640 1.00 . A A .  88 GLN OE1  1 1 
        2  3879 1 1  57 ARG C    C 142.605   3.192  14.384 1.00 . A A .  89 ARG C    1 1 
        2  3880 1 1  57 ARG CA   C 141.800   2.593  15.538 1.00 . A A .  89 ARG CA   1 1 
        2  3881 1 1  57 ARG CB   C 140.338   3.040  15.426 1.00 . A A .  89 ARG CB   1 1 
        2  3882 1 1  57 ARG CD   C 138.307   3.016  13.973 1.00 . A A .  89 ARG CD   1 1 
        2  3883 1 1  57 ARG CG   C 139.765   2.574  14.086 1.00 . A A .  89 ARG CG   1 1 
        2  3884 1 1  57 ARG CZ   C 136.506   2.922  12.327 1.00 . A A .  89 ARG CZ   1 1 
        2  3885 1 1  57 ARG H    H 141.746   3.255  17.542 1.00 . A A .  89 ARG H    1 1 
        2  3886 1 1  57 ARG HA   H 141.831   1.518  15.454 1.00 . A A .  89 ARG HA   1 1 
        2  3887 1 1  57 ARG HB2  H 139.766   2.605  16.234 1.00 . A A .  89 ARG HB2  1 1 
        2  3888 1 1  57 ARG HB3  H 140.280   4.111  15.481 1.00 . A A .  89 ARG HB3  1 1 
        2  3889 1 1  57 ARG HD2  H 137.733   2.561  14.765 1.00 . A A .  89 ARG HD2  1 1 
        2  3890 1 1  57 ARG HD3  H 138.252   4.092  14.066 1.00 . A A .  89 ARG HD3  1 1 
        2  3891 1 1  57 ARG HE   H 138.313   2.097  12.065 1.00 . A A .  89 ARG HE   1 1 
        2  3892 1 1  57 ARG HG2  H 140.337   3.010  13.279 1.00 . A A .  89 ARG HG2  1 1 
        2  3893 1 1  57 ARG HG3  H 139.819   1.497  14.025 1.00 . A A .  89 ARG HG3  1 1 
        2  3894 1 1  57 ARG HH11 H 136.063   3.902  14.024 1.00 . A A .  89 ARG HH11 1 1 
        2  3895 1 1  57 ARG HH12 H 134.798   3.830  12.848 1.00 . A A .  89 ARG HH12 1 1 
        2  3896 1 1  57 ARG HH21 H 136.645   2.027  10.541 1.00 . A A .  89 ARG HH21 1 1 
        2  3897 1 1  57 ARG HH22 H 135.123   2.777  10.887 1.00 . A A .  89 ARG HH22 1 1 
        2  3898 1 1  57 ARG N    N 142.360   2.966  16.836 1.00 . A A .  89 ARG N    1 1 
        2  3899 1 1  57 ARG NE   N 137.754   2.611  12.684 1.00 . A A .  89 ARG NE   1 1 
        2  3900 1 1  57 ARG NH1  N 135.730   3.604  13.131 1.00 . A A .  89 ARG NH1  1 1 
        2  3901 1 1  57 ARG NH2  N 136.057   2.545  11.162 1.00 . A A .  89 ARG NH2  1 1 
        2  3902 1 1  57 ARG O    O 142.708   2.579  13.321 1.00 . A A .  89 ARG O    1 1 
        2  3903 1 1  58 LEU C    C 145.134   3.933  13.203 1.00 . A A .  90 LEU C    1 1 
        2  3904 1 1  58 LEU CA   C 144.047   4.943  13.539 1.00 . A A .  90 LEU CA   1 1 
        2  3905 1 1  58 LEU CB   C 144.612   6.326  14.009 1.00 . A A .  90 LEU CB   1 1 
        2  3906 1 1  58 LEU CD1  C 147.165   5.976  13.919 1.00 . A A .  90 LEU CD1  1 1 
        2  3907 1 1  58 LEU CD2  C 145.906   6.625  11.837 1.00 . A A .  90 LEU CD2  1 1 
        2  3908 1 1  58 LEU CG   C 145.964   6.761  13.356 1.00 . A A .  90 LEU CG   1 1 
        2  3909 1 1  58 LEU H    H 143.195   4.766  15.483 1.00 . A A .  90 LEU H    1 1 
        2  3910 1 1  58 LEU HA   H 143.433   5.091  12.667 1.00 . A A .  90 LEU HA   1 1 
        2  3911 1 1  58 LEU HB2  H 143.878   7.077  13.760 1.00 . A A .  90 LEU HB2  1 1 
        2  3912 1 1  58 LEU HB3  H 144.730   6.313  15.073 1.00 . A A .  90 LEU HB3  1 1 
        2  3913 1 1  58 LEU HD11 H 148.052   6.579  13.846 1.00 . A A .  90 LEU HD11 1 1 
        2  3914 1 1  58 LEU HD12 H 147.315   5.070  13.352 1.00 . A A .  90 LEU HD12 1 1 
        2  3915 1 1  58 LEU HD13 H 146.982   5.728  14.955 1.00 . A A .  90 LEU HD13 1 1 
        2  3916 1 1  58 LEU HD21 H 146.130   5.616  11.546 1.00 . A A .  90 LEU HD21 1 1 
        2  3917 1 1  58 LEU HD22 H 146.629   7.293  11.393 1.00 . A A .  90 LEU HD22 1 1 
        2  3918 1 1  58 LEU HD23 H 144.923   6.893  11.497 1.00 . A A .  90 LEU HD23 1 1 
        2  3919 1 1  58 LEU HG   H 146.123   7.808  13.591 1.00 . A A .  90 LEU HG   1 1 
        2  3920 1 1  58 LEU N    N 143.219   4.357  14.593 1.00 . A A .  90 LEU N    1 1 
        2  3921 1 1  58 LEU O    O 145.376   3.614  12.040 1.00 . A A .  90 LEU O    1 1 
        2  3922 1 1  59 ASN C    C 146.331   1.188  13.339 1.00 . A A .  91 ASN C    1 1 
        2  3923 1 1  59 ASN CA   C 146.842   2.435  14.063 1.00 . A A .  91 ASN CA   1 1 
        2  3924 1 1  59 ASN CB   C 147.404   2.041  15.426 1.00 . A A .  91 ASN CB   1 1 
        2  3925 1 1  59 ASN CG   C 148.663   1.199  15.249 1.00 . A A .  91 ASN CG   1 1 
        2  3926 1 1  59 ASN H    H 145.525   3.708  15.152 1.00 . A A .  91 ASN H    1 1 
        2  3927 1 1  59 ASN HA   H 147.632   2.881  13.477 1.00 . A A .  91 ASN HA   1 1 
        2  3928 1 1  59 ASN HB2  H 147.644   2.936  15.984 1.00 . A A .  91 ASN HB2  1 1 
        2  3929 1 1  59 ASN HB3  H 146.663   1.471  15.966 1.00 . A A .  91 ASN HB3  1 1 
        2  3930 1 1  59 ASN HD21 H 148.300   0.059  16.833 1.00 . A A .  91 ASN HD21 1 1 
        2  3931 1 1  59 ASN HD22 H 149.724  -0.309  15.986 1.00 . A A .  91 ASN HD22 1 1 
        2  3932 1 1  59 ASN N    N 145.775   3.418  14.245 1.00 . A A .  91 ASN N    1 1 
        2  3933 1 1  59 ASN ND2  N 148.916   0.236  16.092 1.00 . A A .  91 ASN ND2  1 1 
        2  3934 1 1  59 ASN O    O 146.964   0.703  12.401 1.00 . A A .  91 ASN O    1 1 
        2  3935 1 1  59 ASN OD1  O 149.436   1.423  14.318 1.00 . A A .  91 ASN OD1  1 1 
        2  3936 1 1  60 TYR C    C 144.141  -0.275  11.753 1.00 . A A .  92 TYR C    1 1 
        2  3937 1 1  60 TYR CA   C 144.602  -0.526  13.189 1.00 . A A .  92 TYR CA   1 1 
        2  3938 1 1  60 TYR CB   C 143.419  -1.009  14.027 1.00 . A A .  92 TYR CB   1 1 
        2  3939 1 1  60 TYR CD1  C 144.308  -1.028  16.389 1.00 . A A .  92 TYR CD1  1 1 
        2  3940 1 1  60 TYR CD2  C 144.023  -3.140  15.231 1.00 . A A .  92 TYR CD2  1 1 
        2  3941 1 1  60 TYR CE1  C 144.780  -1.712  17.517 1.00 . A A .  92 TYR CE1  1 1 
        2  3942 1 1  60 TYR CE2  C 144.495  -3.822  16.358 1.00 . A A .  92 TYR CE2  1 1 
        2  3943 1 1  60 TYR CG   C 143.930  -1.741  15.246 1.00 . A A .  92 TYR CG   1 1 
        2  3944 1 1  60 TYR CZ   C 144.873  -3.109  17.501 1.00 . A A .  92 TYR CZ   1 1 
        2  3945 1 1  60 TYR H    H 144.743   1.085  14.551 1.00 . A A .  92 TYR H    1 1 
        2  3946 1 1  60 TYR HA   H 145.349  -1.303  13.179 1.00 . A A .  92 TYR HA   1 1 
        2  3947 1 1  60 TYR HB2  H 142.828  -0.163  14.336 1.00 . A A .  92 TYR HB2  1 1 
        2  3948 1 1  60 TYR HB3  H 142.810  -1.677  13.437 1.00 . A A .  92 TYR HB3  1 1 
        2  3949 1 1  60 TYR HD1  H 144.235   0.049  16.401 1.00 . A A .  92 TYR HD1  1 1 
        2  3950 1 1  60 TYR HD2  H 143.731  -3.690  14.349 1.00 . A A .  92 TYR HD2  1 1 
        2  3951 1 1  60 TYR HE1  H 145.072  -1.162  18.399 1.00 . A A .  92 TYR HE1  1 1 
        2  3952 1 1  60 TYR HE2  H 144.567  -4.900  16.345 1.00 . A A .  92 TYR HE2  1 1 
        2  3953 1 1  60 TYR HH   H 144.605  -3.892  19.222 1.00 . A A .  92 TYR HH   1 1 
        2  3954 1 1  60 TYR N    N 145.193   0.671  13.785 1.00 . A A .  92 TYR N    1 1 
        2  3955 1 1  60 TYR O    O 144.126  -1.191  10.929 1.00 . A A .  92 TYR O    1 1 
        2  3956 1 1  60 TYR OH   O 145.339  -3.782  18.612 1.00 . A A .  92 TYR OH   1 1 
        2  3957 1 1  61 ASP C    C 144.591   1.303   9.152 1.00 . A A .  93 ASP C    1 1 
        2  3958 1 1  61 ASP CA   C 143.387   1.324  10.096 1.00 . A A .  93 ASP CA   1 1 
        2  3959 1 1  61 ASP CB   C 142.728   2.702  10.079 1.00 . A A .  93 ASP CB   1 1 
        2  3960 1 1  61 ASP CG   C 142.103   2.965   8.712 1.00 . A A .  93 ASP CG   1 1 
        2  3961 1 1  61 ASP H    H 143.928   1.674  12.121 1.00 . A A .  93 ASP H    1 1 
        2  3962 1 1  61 ASP HA   H 142.669   0.592   9.755 1.00 . A A .  93 ASP HA   1 1 
        2  3963 1 1  61 ASP HB2  H 141.959   2.741  10.838 1.00 . A A .  93 ASP HB2  1 1 
        2  3964 1 1  61 ASP HB3  H 143.468   3.455  10.282 1.00 . A A .  93 ASP HB3  1 1 
        2  3965 1 1  61 ASP N    N 143.804   0.972  11.449 1.00 . A A .  93 ASP N    1 1 
        2  3966 1 1  61 ASP O    O 144.502   0.831   8.015 1.00 . A A .  93 ASP O    1 1 
        2  3967 1 1  61 ASP OD1  O 140.948   2.614   8.535 1.00 . A A .  93 ASP OD1  1 1 
        2  3968 1 1  61 ASP OD2  O 142.787   3.512   7.865 1.00 . A A .  93 ASP OD2  1 1 
        2  3969 1 1  62 ILE C    C 147.545   0.422   8.788 1.00 . A A .  94 ILE C    1 1 
        2  3970 1 1  62 ILE CA   C 146.949   1.827   8.853 1.00 . A A .  94 ILE CA   1 1 
        2  3971 1 1  62 ILE CB   C 147.932   2.853   9.436 1.00 . A A .  94 ILE CB   1 1 
        2  3972 1 1  62 ILE CD1  C 148.316   5.334   9.280 1.00 . A A .  94 ILE CD1  1 1 
        2  3973 1 1  62 ILE CG1  C 148.006   4.060   8.489 1.00 . A A .  94 ILE CG1  1 1 
        2  3974 1 1  62 ILE CG2  C 149.326   2.236   9.580 1.00 . A A .  94 ILE CG2  1 1 
        2  3975 1 1  62 ILE H    H 145.750   2.141  10.561 1.00 . A A .  94 ILE H    1 1 
        2  3976 1 1  62 ILE HA   H 146.695   2.131   7.849 1.00 . A A .  94 ILE HA   1 1 
        2  3977 1 1  62 ILE HB   H 147.574   3.181  10.403 1.00 . A A .  94 ILE HB   1 1 
        2  3978 1 1  62 ILE HD11 H 149.359   5.343   9.556 1.00 . A A .  94 ILE HD11 1 1 
        2  3979 1 1  62 ILE HD12 H 147.707   5.362  10.172 1.00 . A A .  94 ILE HD12 1 1 
        2  3980 1 1  62 ILE HD13 H 148.097   6.200   8.668 1.00 . A A .  94 ILE HD13 1 1 
        2  3981 1 1  62 ILE HG12 H 148.786   3.895   7.759 1.00 . A A .  94 ILE HG12 1 1 
        2  3982 1 1  62 ILE HG13 H 147.061   4.179   7.981 1.00 . A A .  94 ILE HG13 1 1 
        2  3983 1 1  62 ILE HG21 H 149.641   1.831   8.629 1.00 . A A .  94 ILE HG21 1 1 
        2  3984 1 1  62 ILE HG22 H 149.300   1.449  10.316 1.00 . A A .  94 ILE HG22 1 1 
        2  3985 1 1  62 ILE HG23 H 150.025   2.998   9.894 1.00 . A A .  94 ILE HG23 1 1 
        2  3986 1 1  62 ILE N    N 145.725   1.803   9.641 1.00 . A A .  94 ILE N    1 1 
        2  3987 1 1  62 ILE O    O 148.146   0.034   7.789 1.00 . A A .  94 ILE O    1 1 
        2  3988 1 1  63 TYR C    C 147.260  -2.420   8.625 1.00 . A A .  95 TYR C    1 1 
        2  3989 1 1  63 TYR CA   C 147.838  -1.722   9.849 1.00 . A A .  95 TYR CA   1 1 
        2  3990 1 1  63 TYR CB   C 147.437  -2.466  11.119 1.00 . A A .  95 TYR CB   1 1 
        2  3991 1 1  63 TYR CD1  C 149.131  -4.333  11.083 1.00 . A A .  95 TYR CD1  1 1 
        2  3992 1 1  63 TYR CD2  C 146.793  -4.872  10.736 1.00 . A A .  95 TYR CD2  1 1 
        2  3993 1 1  63 TYR CE1  C 149.463  -5.687  10.949 1.00 . A A .  95 TYR CE1  1 1 
        2  3994 1 1  63 TYR CE2  C 147.125  -6.226  10.603 1.00 . A A .  95 TYR CE2  1 1 
        2  3995 1 1  63 TYR CG   C 147.796  -3.926  10.978 1.00 . A A .  95 TYR CG   1 1 
        2  3996 1 1  63 TYR CZ   C 148.460  -6.633  10.709 1.00 . A A .  95 TYR CZ   1 1 
        2  3997 1 1  63 TYR H    H 146.834   0.019  10.600 1.00 . A A .  95 TYR H    1 1 
        2  3998 1 1  63 TYR HA   H 148.916  -1.706   9.768 1.00 . A A .  95 TYR HA   1 1 
        2  3999 1 1  63 TYR HB2  H 147.971  -2.046  11.961 1.00 . A A .  95 TYR HB2  1 1 
        2  4000 1 1  63 TYR HB3  H 146.376  -2.370  11.275 1.00 . A A .  95 TYR HB3  1 1 
        2  4001 1 1  63 TYR HD1  H 149.906  -3.603  11.269 1.00 . A A .  95 TYR HD1  1 1 
        2  4002 1 1  63 TYR HD2  H 145.763  -4.558  10.655 1.00 . A A .  95 TYR HD2  1 1 
        2  4003 1 1  63 TYR HE1  H 150.492  -6.000  11.030 1.00 . A A .  95 TYR HE1  1 1 
        2  4004 1 1  63 TYR HE2  H 146.350  -6.956  10.417 1.00 . A A .  95 TYR HE2  1 1 
        2  4005 1 1  63 TYR HH   H 148.068  -8.488  10.941 1.00 . A A .  95 TYR HH   1 1 
        2  4006 1 1  63 TYR N    N 147.342  -0.352   9.846 1.00 . A A .  95 TYR N    1 1 
        2  4007 1 1  63 TYR O    O 147.974  -3.069   7.866 1.00 . A A .  95 TYR O    1 1 
        2  4008 1 1  63 TYR OH   O 148.788  -7.967  10.577 1.00 . A A .  95 TYR OH   1 1 
        2  4009 1 1  64 THR C    C 145.998  -2.259   5.994 1.00 . A A .  96 THR C    1 1 
        2  4010 1 1  64 THR CA   C 145.321  -2.822   7.245 1.00 . A A .  96 THR CA   1 1 
        2  4011 1 1  64 THR CB   C 143.827  -2.485   7.233 1.00 . A A .  96 THR CB   1 1 
        2  4012 1 1  64 THR CG2  C 143.177  -3.080   5.983 1.00 . A A .  96 THR CG2  1 1 
        2  4013 1 1  64 THR H    H 145.440  -1.696   9.039 1.00 . A A .  96 THR H    1 1 
        2  4014 1 1  64 THR HA   H 145.446  -3.895   7.265 1.00 . A A .  96 THR HA   1 1 
        2  4015 1 1  64 THR HB   H 143.694  -1.415   7.226 1.00 . A A .  96 THR HB   1 1 
        2  4016 1 1  64 THR HG1  H 142.264  -2.886   8.321 1.00 . A A .  96 THR HG1  1 1 
        2  4017 1 1  64 THR HG21 H 143.600  -2.617   5.103 1.00 . A A .  96 THR HG21 1 1 
        2  4018 1 1  64 THR HG22 H 142.113  -2.901   6.008 1.00 . A A .  96 THR HG22 1 1 
        2  4019 1 1  64 THR HG23 H 143.362  -4.144   5.953 1.00 . A A .  96 THR HG23 1 1 
        2  4020 1 1  64 THR N    N 145.963  -2.244   8.414 1.00 . A A .  96 THR N    1 1 
        2  4021 1 1  64 THR O    O 146.229  -2.968   5.011 1.00 . A A .  96 THR O    1 1 
        2  4022 1 1  64 THR OG1  O 143.211  -3.030   8.392 1.00 . A A .  96 THR OG1  1 1 
        2  4023 1 1  65 LEU C    C 148.288  -1.122   4.608 1.00 . A A .  97 LEU C    1 1 
        2  4024 1 1  65 LEU CA   C 147.003  -0.341   4.918 1.00 . A A .  97 LEU CA   1 1 
        2  4025 1 1  65 LEU CB   C 147.318   1.121   5.274 1.00 . A A .  97 LEU CB   1 1 
        2  4026 1 1  65 LEU CD1  C 146.155   2.188   3.304 1.00 . A A .  97 LEU CD1  1 1 
        2  4027 1 1  65 LEU CD2  C 148.037   3.348   4.437 1.00 . A A .  97 LEU CD2  1 1 
        2  4028 1 1  65 LEU CG   C 147.502   1.980   4.016 1.00 . A A .  97 LEU CG   1 1 
        2  4029 1 1  65 LEU H    H 146.148  -0.453   6.856 1.00 . A A .  97 LEU H    1 1 
        2  4030 1 1  65 LEU HA   H 146.353  -0.371   4.065 1.00 . A A .  97 LEU HA   1 1 
        2  4031 1 1  65 LEU HB2  H 146.509   1.525   5.861 1.00 . A A .  97 LEU HB2  1 1 
        2  4032 1 1  65 LEU HB3  H 148.229   1.156   5.853 1.00 . A A .  97 LEU HB3  1 1 
        2  4033 1 1  65 LEU HD11 H 145.518   2.808   3.917 1.00 . A A .  97 LEU HD11 1 1 
        2  4034 1 1  65 LEU HD12 H 145.674   1.241   3.134 1.00 . A A .  97 LEU HD12 1 1 
        2  4035 1 1  65 LEU HD13 H 146.323   2.678   2.357 1.00 . A A .  97 LEU HD13 1 1 
        2  4036 1 1  65 LEU HD21 H 148.868   3.216   5.110 1.00 . A A .  97 LEU HD21 1 1 
        2  4037 1 1  65 LEU HD22 H 147.256   3.903   4.938 1.00 . A A .  97 LEU HD22 1 1 
        2  4038 1 1  65 LEU HD23 H 148.358   3.891   3.562 1.00 . A A .  97 LEU HD23 1 1 
        2  4039 1 1  65 LEU HG   H 148.209   1.507   3.346 1.00 . A A .  97 LEU HG   1 1 
        2  4040 1 1  65 LEU N    N 146.336  -0.976   6.045 1.00 . A A .  97 LEU N    1 1 
        2  4041 1 1  65 LEU O    O 148.622  -1.370   3.452 1.00 . A A .  97 LEU O    1 1 
        2  4042 1 1  66 ARG C    C 149.950  -3.614   4.755 1.00 . A A .  98 ARG C    1 1 
        2  4043 1 1  66 ARG CA   C 150.227  -2.306   5.492 1.00 . A A .  98 ARG CA   1 1 
        2  4044 1 1  66 ARG CB   C 150.874  -2.589   6.851 1.00 . A A .  98 ARG CB   1 1 
        2  4045 1 1  66 ARG CD   C 151.850  -4.878   7.104 1.00 . A A .  98 ARG CD   1 1 
        2  4046 1 1  66 ARG CG   C 152.132  -3.441   6.664 1.00 . A A .  98 ARG CG   1 1 
        2  4047 1 1  66 ARG CZ   C 153.140  -6.914   7.501 1.00 . A A .  98 ARG CZ   1 1 
        2  4048 1 1  66 ARG H    H 148.678  -1.310   6.559 1.00 . A A .  98 ARG H    1 1 
        2  4049 1 1  66 ARG HA   H 150.912  -1.726   4.902 1.00 . A A .  98 ARG HA   1 1 
        2  4050 1 1  66 ARG HB2  H 151.139  -1.654   7.317 1.00 . A A .  98 ARG HB2  1 1 
        2  4051 1 1  66 ARG HB3  H 150.179  -3.119   7.479 1.00 . A A .  98 ARG HB3  1 1 
        2  4052 1 1  66 ARG HD2  H 151.527  -4.880   8.134 1.00 . A A .  98 ARG HD2  1 1 
        2  4053 1 1  66 ARG HD3  H 151.069  -5.294   6.485 1.00 . A A .  98 ARG HD3  1 1 
        2  4054 1 1  66 ARG HE   H 153.826  -5.327   6.492 1.00 . A A .  98 ARG HE   1 1 
        2  4055 1 1  66 ARG HG2  H 152.419  -3.438   5.624 1.00 . A A .  98 ARG HG2  1 1 
        2  4056 1 1  66 ARG HG3  H 152.935  -3.037   7.262 1.00 . A A .  98 ARG HG3  1 1 
        2  4057 1 1  66 ARG HH11 H 151.292  -6.908   8.288 1.00 . A A .  98 ARG HH11 1 1 
        2  4058 1 1  66 ARG HH12 H 152.212  -8.348   8.551 1.00 . A A .  98 ARG HH12 1 1 
        2  4059 1 1  66 ARG HH21 H 155.005  -7.220   6.846 1.00 . A A .  98 ARG HH21 1 1 
        2  4060 1 1  66 ARG HH22 H 154.304  -8.525   7.742 1.00 . A A .  98 ARG HH22 1 1 
        2  4061 1 1  66 ARG N    N 148.994  -1.532   5.658 1.00 . A A .  98 ARG N    1 1 
        2  4062 1 1  66 ARG NE   N 153.057  -5.690   6.976 1.00 . A A .  98 ARG NE   1 1 
        2  4063 1 1  66 ARG NH1  N 152.135  -7.429   8.165 1.00 . A A .  98 ARG NH1  1 1 
        2  4064 1 1  66 ARG NH2  N 154.235  -7.607   7.351 1.00 . A A .  98 ARG NH2  1 1 
        2  4065 1 1  66 ARG O    O 150.769  -4.077   3.962 1.00 . A A .  98 ARG O    1 1 
        2  4066 1 1  67 GLN C    C 148.272  -5.257   2.861 1.00 . A A .  99 GLN C    1 1 
        2  4067 1 1  67 GLN CA   C 148.406  -5.448   4.374 1.00 . A A .  99 GLN CA   1 1 
        2  4068 1 1  67 GLN CB   C 147.079  -5.968   4.942 1.00 . A A .  99 GLN CB   1 1 
        2  4069 1 1  67 GLN CD   C 148.284  -7.495   6.521 1.00 . A A .  99 GLN CD   1 1 
        2  4070 1 1  67 GLN CG   C 147.262  -6.369   6.407 1.00 . A A .  99 GLN CG   1 1 
        2  4071 1 1  67 GLN H    H 148.176  -3.764   5.651 1.00 . A A .  99 GLN H    1 1 
        2  4072 1 1  67 GLN HA   H 149.173  -6.183   4.560 1.00 . A A .  99 GLN HA   1 1 
        2  4073 1 1  67 GLN HB2  H 146.327  -5.202   4.869 1.00 . A A .  99 GLN HB2  1 1 
        2  4074 1 1  67 GLN HB3  H 146.764  -6.832   4.375 1.00 . A A .  99 GLN HB3  1 1 
        2  4075 1 1  67 GLN HE21 H 149.311  -6.617   7.974 1.00 . A A .  99 GLN HE21 1 1 
        2  4076 1 1  67 GLN HE22 H 149.908  -8.125   7.472 1.00 . A A .  99 GLN HE22 1 1 
        2  4077 1 1  67 GLN HG2  H 147.607  -5.515   6.972 1.00 . A A .  99 GLN HG2  1 1 
        2  4078 1 1  67 GLN HG3  H 146.317  -6.704   6.807 1.00 . A A .  99 GLN HG3  1 1 
        2  4079 1 1  67 GLN N    N 148.790  -4.197   5.019 1.00 . A A .  99 GLN N    1 1 
        2  4080 1 1  67 GLN NE2  N 149.247  -7.405   7.395 1.00 . A A .  99 GLN NE2  1 1 
        2  4081 1 1  67 GLN O    O 148.526  -6.183   2.085 1.00 . A A .  99 GLN O    1 1 
        2  4082 1 1  67 GLN OE1  O 148.200  -8.483   5.792 1.00 . A A .  99 GLN OE1  1 1 
        2  4083 1 1  68 ILE C    C 149.121  -3.728   0.332 1.00 . A A . 100 ILE C    1 1 
        2  4084 1 1  68 ILE CA   C 147.744  -3.793   1.001 1.00 . A A . 100 ILE CA   1 1 
        2  4085 1 1  68 ILE CB   C 146.928  -2.505   0.725 1.00 . A A . 100 ILE CB   1 1 
        2  4086 1 1  68 ILE CD1  C 147.075   0.013   0.871 1.00 . A A . 100 ILE CD1  1 1 
        2  4087 1 1  68 ILE CG1  C 147.851  -1.270   0.592 1.00 . A A . 100 ILE CG1  1 1 
        2  4088 1 1  68 ILE CG2  C 145.925  -2.285   1.861 1.00 . A A . 100 ILE CG2  1 1 
        2  4089 1 1  68 ILE H    H 147.735  -3.334   3.098 1.00 . A A . 100 ILE H    1 1 
        2  4090 1 1  68 ILE HA   H 147.208  -4.628   0.570 1.00 . A A . 100 ILE HA   1 1 
        2  4091 1 1  68 ILE HB   H 146.379  -2.637  -0.198 1.00 . A A . 100 ILE HB   1 1 
        2  4092 1 1  68 ILE HD11 H 146.951   0.123   1.937 1.00 . A A . 100 ILE HD11 1 1 
        2  4093 1 1  68 ILE HD12 H 146.107  -0.035   0.395 1.00 . A A . 100 ILE HD12 1 1 
        2  4094 1 1  68 ILE HD13 H 147.628   0.857   0.489 1.00 . A A . 100 ILE HD13 1 1 
        2  4095 1 1  68 ILE HG12 H 148.658  -1.337   1.287 1.00 . A A . 100 ILE HG12 1 1 
        2  4096 1 1  68 ILE HG13 H 148.248  -1.229  -0.411 1.00 . A A . 100 ILE HG13 1 1 
        2  4097 1 1  68 ILE HG21 H 146.439  -1.884   2.718 1.00 . A A . 100 ILE HG21 1 1 
        2  4098 1 1  68 ILE HG22 H 145.466  -3.227   2.127 1.00 . A A . 100 ILE HG22 1 1 
        2  4099 1 1  68 ILE HG23 H 145.158  -1.593   1.543 1.00 . A A . 100 ILE HG23 1 1 
        2  4100 1 1  68 ILE N    N 147.887  -4.051   2.438 1.00 . A A . 100 ILE N    1 1 
        2  4101 1 1  68 ILE O    O 149.296  -4.227  -0.780 1.00 . A A . 100 ILE O    1 1 
        2  4102 1 1  69 ARG C    C 152.056  -4.355   0.232 1.00 . A A . 101 ARG C    1 1 
        2  4103 1 1  69 ARG CA   C 151.430  -2.982   0.425 1.00 . A A . 101 ARG CA   1 1 
        2  4104 1 1  69 ARG CB   C 152.329  -2.144   1.326 1.00 . A A . 101 ARG CB   1 1 
        2  4105 1 1  69 ARG CD   C 153.430  -0.450  -0.126 1.00 . A A . 101 ARG CD   1 1 
        2  4106 1 1  69 ARG CG   C 153.610  -1.802   0.564 1.00 . A A . 101 ARG CG   1 1 
        2  4107 1 1  69 ARG CZ   C 153.246  -0.846  -2.536 1.00 . A A . 101 ARG CZ   1 1 
        2  4108 1 1  69 ARG H    H 149.895  -2.694   1.873 1.00 . A A . 101 ARG H    1 1 
        2  4109 1 1  69 ARG HA   H 151.352  -2.494  -0.534 1.00 . A A . 101 ARG HA   1 1 
        2  4110 1 1  69 ARG HB2  H 151.816  -1.235   1.604 1.00 . A A . 101 ARG HB2  1 1 
        2  4111 1 1  69 ARG HB3  H 152.578  -2.707   2.213 1.00 . A A . 101 ARG HB3  1 1 
        2  4112 1 1  69 ARG HD2  H 152.896   0.217   0.533 1.00 . A A . 101 ARG HD2  1 1 
        2  4113 1 1  69 ARG HD3  H 154.395  -0.026  -0.350 1.00 . A A . 101 ARG HD3  1 1 
        2  4114 1 1  69 ARG HE   H 151.685  -0.563  -1.316 1.00 . A A . 101 ARG HE   1 1 
        2  4115 1 1  69 ARG HG2  H 154.441  -1.758   1.248 1.00 . A A . 101 ARG HG2  1 1 
        2  4116 1 1  69 ARG HG3  H 153.797  -2.560  -0.182 1.00 . A A . 101 ARG HG3  1 1 
        2  4117 1 1  69 ARG HH11 H 155.127  -0.798  -1.845 1.00 . A A . 101 ARG HH11 1 1 
        2  4118 1 1  69 ARG HH12 H 154.956  -1.075  -3.539 1.00 . A A . 101 ARG HH12 1 1 
        2  4119 1 1  69 ARG HH21 H 151.511  -0.977  -3.525 1.00 . A A . 101 ARG HH21 1 1 
        2  4120 1 1  69 ARG HH22 H 152.937  -1.180  -4.484 1.00 . A A . 101 ARG HH22 1 1 
        2  4121 1 1  69 ARG N    N 150.093  -3.102   0.998 1.00 . A A . 101 ARG N    1 1 
        2  4122 1 1  69 ARG NE   N 152.663  -0.619  -1.356 1.00 . A A . 101 ARG NE   1 1 
        2  4123 1 1  69 ARG NH1  N 154.543  -0.913  -2.645 1.00 . A A . 101 ARG NH1  1 1 
        2  4124 1 1  69 ARG NH2  N 152.507  -1.016  -3.597 1.00 . A A . 101 ARG NH2  1 1 
        2  4125 1 1  69 ARG O    O 152.689  -4.629  -0.788 1.00 . A A . 101 ARG O    1 1 
        2  4126 1 1  70 ARG C    C 151.913  -7.276  -0.049 1.00 . A A . 102 ARG C    1 1 
        2  4127 1 1  70 ARG CA   C 152.449  -6.541   1.175 1.00 . A A . 102 ARG CA   1 1 
        2  4128 1 1  70 ARG CB   C 152.131  -7.331   2.451 1.00 . A A . 102 ARG CB   1 1 
        2  4129 1 1  70 ARG CD   C 152.562  -9.474   3.668 1.00 . A A . 102 ARG CD   1 1 
        2  4130 1 1  70 ARG CG   C 152.803  -8.703   2.370 1.00 . A A . 102 ARG CG   1 1 
        2  4131 1 1  70 ARG CZ   C 150.671 -10.402   4.899 1.00 . A A . 102 ARG CZ   1 1 
        2  4132 1 1  70 ARG H    H 151.383  -4.895   2.017 1.00 . A A . 102 ARG H    1 1 
        2  4133 1 1  70 ARG HA   H 153.521  -6.455   1.081 1.00 . A A . 102 ARG HA   1 1 
        2  4134 1 1  70 ARG HB2  H 152.511  -6.793   3.309 1.00 . A A . 102 ARG HB2  1 1 
        2  4135 1 1  70 ARG HB3  H 151.065  -7.459   2.552 1.00 . A A . 102 ARG HB3  1 1 
        2  4136 1 1  70 ARG HD2  H 153.140 -10.386   3.654 1.00 . A A . 102 ARG HD2  1 1 
        2  4137 1 1  70 ARG HD3  H 152.874  -8.867   4.506 1.00 . A A . 102 ARG HD3  1 1 
        2  4138 1 1  70 ARG HE   H 150.532  -9.580   3.078 1.00 . A A . 102 ARG HE   1 1 
        2  4139 1 1  70 ARG HG2  H 152.389  -9.256   1.539 1.00 . A A . 102 ARG HG2  1 1 
        2  4140 1 1  70 ARG HG3  H 153.865  -8.574   2.222 1.00 . A A . 102 ARG HG3  1 1 
        2  4141 1 1  70 ARG HH11 H 152.438 -10.493   5.852 1.00 . A A . 102 ARG HH11 1 1 
        2  4142 1 1  70 ARG HH12 H 151.091 -11.154   6.709 1.00 . A A . 102 ARG HH12 1 1 
        2  4143 1 1  70 ARG HH21 H 148.792 -10.469   4.213 1.00 . A A . 102 ARG HH21 1 1 
        2  4144 1 1  70 ARG HH22 H 149.039 -11.143   5.789 1.00 . A A . 102 ARG HH22 1 1 
        2  4145 1 1  70 ARG N    N 151.882  -5.203   1.233 1.00 . A A . 102 ARG N    1 1 
        2  4146 1 1  70 ARG NE   N 151.148  -9.803   3.806 1.00 . A A . 102 ARG NE   1 1 
        2  4147 1 1  70 ARG NH1  N 151.463 -10.706   5.897 1.00 . A A . 102 ARG NH1  1 1 
        2  4148 1 1  70 ARG NH2  N 149.402 -10.694   4.973 1.00 . A A . 102 ARG NH2  1 1 
        2  4149 1 1  70 ARG O    O 152.665  -7.956  -0.747 1.00 . A A . 102 ARG O    1 1 
        2  4150 1 1  71 GLU C    C 150.610  -7.333  -2.775 1.00 . A A . 103 GLU C    1 1 
        2  4151 1 1  71 GLU CA   C 150.014  -7.821  -1.448 1.00 . A A . 103 GLU CA   1 1 
        2  4152 1 1  71 GLU CB   C 148.498  -7.612  -1.439 1.00 . A A . 103 GLU CB   1 1 
        2  4153 1 1  71 GLU CD   C 146.393  -8.145  -0.175 1.00 . A A . 103 GLU CD   1 1 
        2  4154 1 1  71 GLU CG   C 147.893  -8.408  -0.276 1.00 . A A . 103 GLU CG   1 1 
        2  4155 1 1  71 GLU H    H 150.048  -6.608   0.293 1.00 . A A . 103 GLU H    1 1 
        2  4156 1 1  71 GLU HA   H 150.210  -8.878  -1.357 1.00 . A A . 103 GLU HA   1 1 
        2  4157 1 1  71 GLU HB2  H 148.278  -6.562  -1.313 1.00 . A A . 103 GLU HB2  1 1 
        2  4158 1 1  71 GLU HB3  H 148.078  -7.962  -2.370 1.00 . A A . 103 GLU HB3  1 1 
        2  4159 1 1  71 GLU HG2  H 148.060  -9.462  -0.441 1.00 . A A . 103 GLU HG2  1 1 
        2  4160 1 1  71 GLU HG3  H 148.370  -8.110   0.645 1.00 . A A . 103 GLU HG3  1 1 
        2  4161 1 1  71 GLU N    N 150.614  -7.146  -0.305 1.00 . A A . 103 GLU N    1 1 
        2  4162 1 1  71 GLU O    O 150.836  -8.137  -3.678 1.00 . A A . 103 GLU O    1 1 
        2  4163 1 1  71 GLU OE1  O 145.917  -7.263  -0.866 1.00 . A A . 103 GLU OE1  1 1 
        2  4164 1 1  71 GLU OE2  O 145.744  -8.834   0.595 1.00 . A A . 103 GLU OE2  1 1 
        2  4165 1 1  72 VAL C    C 152.785  -6.137  -4.454 1.00 . A A . 104 VAL C    1 1 
        2  4166 1 1  72 VAL CA   C 151.423  -5.509  -4.160 1.00 . A A . 104 VAL CA   1 1 
        2  4167 1 1  72 VAL CB   C 151.567  -3.976  -4.090 1.00 . A A . 104 VAL CB   1 1 
        2  4168 1 1  72 VAL CG1  C 152.412  -3.454  -5.285 1.00 . A A . 104 VAL CG1  1 1 
        2  4169 1 1  72 VAL CG2  C 150.162  -3.322  -4.095 1.00 . A A . 104 VAL CG2  1 1 
        2  4170 1 1  72 VAL H    H 150.659  -5.412  -2.170 1.00 . A A . 104 VAL H    1 1 
        2  4171 1 1  72 VAL HA   H 150.748  -5.752  -4.964 1.00 . A A . 104 VAL HA   1 1 
        2  4172 1 1  72 VAL HB   H 152.072  -3.717  -3.170 1.00 . A A . 104 VAL HB   1 1 
        2  4173 1 1  72 VAL HG11 H 151.942  -2.586  -5.726 1.00 . A A . 104 VAL HG11 1 1 
        2  4174 1 1  72 VAL HG12 H 152.517  -4.221  -6.038 1.00 . A A . 104 VAL HG12 1 1 
        2  4175 1 1  72 VAL HG13 H 153.391  -3.179  -4.928 1.00 . A A . 104 VAL HG13 1 1 
        2  4176 1 1  72 VAL HG21 H 150.216  -2.338  -4.540 1.00 . A A . 104 VAL HG21 1 1 
        2  4177 1 1  72 VAL HG22 H 149.814  -3.229  -3.082 1.00 . A A . 104 VAL HG22 1 1 
        2  4178 1 1  72 VAL HG23 H 149.466  -3.931  -4.660 1.00 . A A . 104 VAL HG23 1 1 
        2  4179 1 1  72 VAL N    N 150.861  -6.027  -2.906 1.00 . A A . 104 VAL N    1 1 
        2  4180 1 1  72 VAL O    O 153.022  -6.617  -5.557 1.00 . A A . 104 VAL O    1 1 
        2  4181 1 1  73 ARG C    C 154.905  -8.127  -4.119 1.00 . A A . 105 ARG C    1 1 
        2  4182 1 1  73 ARG CA   C 155.012  -6.674  -3.685 1.00 . A A . 105 ARG CA   1 1 
        2  4183 1 1  73 ARG CB   C 155.860  -6.576  -2.417 1.00 . A A . 105 ARG CB   1 1 
        2  4184 1 1  73 ARG CD   C 158.240  -6.682  -1.656 1.00 . A A . 105 ARG CD   1 1 
        2  4185 1 1  73 ARG CG   C 157.236  -7.195  -2.687 1.00 . A A . 105 ARG CG   1 1 
        2  4186 1 1  73 ARG CZ   C 158.492  -6.674   0.773 1.00 . A A . 105 ARG CZ   1 1 
        2  4187 1 1  73 ARG H    H 153.431  -5.663  -2.643 1.00 . A A . 105 ARG H    1 1 
        2  4188 1 1  73 ARG HA   H 155.500  -6.117  -4.471 1.00 . A A . 105 ARG HA   1 1 
        2  4189 1 1  73 ARG HB2  H 155.977  -5.541  -2.135 1.00 . A A . 105 ARG HB2  1 1 
        2  4190 1 1  73 ARG HB3  H 155.377  -7.116  -1.618 1.00 . A A . 105 ARG HB3  1 1 
        2  4191 1 1  73 ARG HD2  H 159.221  -7.065  -1.892 1.00 . A A . 105 ARG HD2  1 1 
        2  4192 1 1  73 ARG HD3  H 158.263  -5.600  -1.694 1.00 . A A . 105 ARG HD3  1 1 
        2  4193 1 1  73 ARG HE   H 157.119  -7.749  -0.212 1.00 . A A . 105 ARG HE   1 1 
        2  4194 1 1  73 ARG HG2  H 157.164  -8.272  -2.610 1.00 . A A . 105 ARG HG2  1 1 
        2  4195 1 1  73 ARG HG3  H 157.570  -6.931  -3.679 1.00 . A A . 105 ARG HG3  1 1 
        2  4196 1 1  73 ARG HH11 H 159.780  -5.495  -0.223 1.00 . A A . 105 ARG HH11 1 1 
        2  4197 1 1  73 ARG HH12 H 159.947  -5.502   1.498 1.00 . A A . 105 ARG HH12 1 1 
        2  4198 1 1  73 ARG HH21 H 157.364  -7.744   2.033 1.00 . A A . 105 ARG HH21 1 1 
        2  4199 1 1  73 ARG HH22 H 158.590  -6.767   2.770 1.00 . A A . 105 ARG HH22 1 1 
        2  4200 1 1  73 ARG N    N 153.677  -6.114  -3.478 1.00 . A A . 105 ARG N    1 1 
        2  4201 1 1  73 ARG NE   N 157.859  -7.115  -0.316 1.00 . A A . 105 ARG NE   1 1 
        2  4202 1 1  73 ARG NH1  N 159.483  -5.824   0.673 1.00 . A A . 105 ARG NH1  1 1 
        2  4203 1 1  73 ARG NH2  N 158.120  -7.094   1.951 1.00 . A A . 105 ARG NH2  1 1 
        2  4204 1 1  73 ARG O    O 155.644  -8.588  -4.986 1.00 . A A . 105 ARG O    1 1 
        2  4205 1 1  74 ASN C    C 153.119 -10.347  -5.252 1.00 . A A . 106 ASN C    1 1 
        2  4206 1 1  74 ASN CA   C 153.731 -10.223  -3.858 1.00 . A A . 106 ASN CA   1 1 
        2  4207 1 1  74 ASN CB   C 152.794 -10.854  -2.828 1.00 . A A . 106 ASN CB   1 1 
        2  4208 1 1  74 ASN CG   C 152.845 -12.374  -2.939 1.00 . A A . 106 ASN CG   1 1 
        2  4209 1 1  74 ASN H    H 153.391  -8.387  -2.866 1.00 . A A . 106 ASN H    1 1 
        2  4210 1 1  74 ASN HA   H 154.673 -10.749  -3.841 1.00 . A A . 106 ASN HA   1 1 
        2  4211 1 1  74 ASN HB2  H 153.101 -10.558  -1.835 1.00 . A A . 106 ASN HB2  1 1 
        2  4212 1 1  74 ASN HB3  H 151.785 -10.517  -3.007 1.00 . A A . 106 ASN HB3  1 1 
        2  4213 1 1  74 ASN HD21 H 150.928 -12.618  -2.486 1.00 . A A . 106 ASN HD21 1 1 
        2  4214 1 1  74 ASN HD22 H 151.790 -14.048  -2.788 1.00 . A A . 106 ASN HD22 1 1 
        2  4215 1 1  74 ASN N    N 153.963  -8.829  -3.525 1.00 . A A . 106 ASN N    1 1 
        2  4216 1 1  74 ASN ND2  N 151.765 -13.071  -2.720 1.00 . A A . 106 ASN ND2  1 1 
        2  4217 1 1  74 ASN O    O 153.342 -11.338  -5.958 1.00 . A A . 106 ASN O    1 1 
        2  4218 1 1  74 ASN OD1  O 153.898 -12.941  -3.234 1.00 . A A . 106 ASN OD1  1 1 
        2  4219 1 1  75 ARG C    C 152.909  -9.016  -8.062 1.00 . A A . 107 ARG C    1 1 
        2  4220 1 1  75 ARG CA   C 151.835  -9.316  -7.016 1.00 . A A . 107 ARG CA   1 1 
        2  4221 1 1  75 ARG CB   C 150.676  -8.320  -7.121 1.00 . A A . 107 ARG CB   1 1 
        2  4222 1 1  75 ARG CD   C 149.186  -9.537  -5.526 1.00 . A A . 107 ARG CD   1 1 
        2  4223 1 1  75 ARG CG   C 149.359  -9.081  -6.976 1.00 . A A . 107 ARG CG   1 1 
        2  4224 1 1  75 ARG CZ   C 147.764 -11.073  -4.270 1.00 . A A . 107 ARG CZ   1 1 
        2  4225 1 1  75 ARG H    H 152.382  -8.498  -5.122 1.00 . A A . 107 ARG H    1 1 
        2  4226 1 1  75 ARG HA   H 151.448 -10.306  -7.208 1.00 . A A . 107 ARG HA   1 1 
        2  4227 1 1  75 ARG HB2  H 150.753  -7.585  -6.334 1.00 . A A . 107 ARG HB2  1 1 
        2  4228 1 1  75 ARG HB3  H 150.700  -7.829  -8.082 1.00 . A A . 107 ARG HB3  1 1 
        2  4229 1 1  75 ARG HD2  H 150.098 -10.001  -5.182 1.00 . A A . 107 ARG HD2  1 1 
        2  4230 1 1  75 ARG HD3  H 148.968  -8.680  -4.907 1.00 . A A . 107 ARG HD3  1 1 
        2  4231 1 1  75 ARG HE   H 147.584 -10.724  -6.234 1.00 . A A . 107 ARG HE   1 1 
        2  4232 1 1  75 ARG HG2  H 148.540  -8.434  -7.251 1.00 . A A . 107 ARG HG2  1 1 
        2  4233 1 1  75 ARG HG3  H 149.369  -9.944  -7.624 1.00 . A A . 107 ARG HG3  1 1 
        2  4234 1 1  75 ARG HH11 H 149.182 -10.148  -3.188 1.00 . A A . 107 ARG HH11 1 1 
        2  4235 1 1  75 ARG HH12 H 148.163 -11.238  -2.314 1.00 . A A . 107 ARG HH12 1 1 
        2  4236 1 1  75 ARG HH21 H 146.268 -12.137  -5.068 1.00 . A A . 107 ARG HH21 1 1 
        2  4237 1 1  75 ARG HH22 H 146.524 -12.360  -3.369 1.00 . A A . 107 ARG HH22 1 1 
        2  4238 1 1  75 ARG N    N 152.403  -9.305  -5.676 1.00 . A A . 107 ARG N    1 1 
        2  4239 1 1  75 ARG NE   N 148.092 -10.497  -5.427 1.00 . A A . 107 ARG NE   1 1 
        2  4240 1 1  75 ARG NH1  N 148.423 -10.797  -3.172 1.00 . A A . 107 ARG NH1  1 1 
        2  4241 1 1  75 ARG NH2  N 146.775 -11.923  -4.232 1.00 . A A . 107 ARG NH2  1 1 
        2  4242 1 1  75 ARG O    O 153.084  -9.783  -9.003 1.00 . A A . 107 ARG O    1 1 
        2  4243 1 1  76 TRP C    C 155.698  -8.609  -8.972 1.00 . A A . 108 TRP C    1 1 
        2  4244 1 1  76 TRP CA   C 154.666  -7.502  -8.835 1.00 . A A . 108 TRP CA   1 1 
        2  4245 1 1  76 TRP CB   C 155.298  -6.178  -8.381 1.00 . A A . 108 TRP CB   1 1 
        2  4246 1 1  76 TRP CD1  C 153.116  -5.145  -9.190 1.00 . A A . 108 TRP CD1  1 1 
        2  4247 1 1  76 TRP CD2  C 154.776  -3.642  -9.059 1.00 . A A . 108 TRP CD2  1 1 
        2  4248 1 1  76 TRP CE2  C 153.629  -2.957  -9.521 1.00 . A A . 108 TRP CE2  1 1 
        2  4249 1 1  76 TRP CE3  C 155.953  -2.904  -8.894 1.00 . A A . 108 TRP CE3  1 1 
        2  4250 1 1  76 TRP CG   C 154.428  -5.042  -8.853 1.00 . A A . 108 TRP CG   1 1 
        2  4251 1 1  76 TRP CH2  C 154.820  -0.883  -9.645 1.00 . A A . 108 TRP CH2  1 1 
        2  4252 1 1  76 TRP CZ2  C 153.642  -1.603  -9.810 1.00 . A A . 108 TRP CZ2  1 1 
        2  4253 1 1  76 TRP CZ3  C 155.972  -1.536  -9.186 1.00 . A A . 108 TRP CZ3  1 1 
        2  4254 1 1  76 TRP H    H 153.419  -7.314  -7.137 1.00 . A A . 108 TRP H    1 1 
        2  4255 1 1  76 TRP HA   H 154.216  -7.345  -9.791 1.00 . A A . 108 TRP HA   1 1 
        2  4256 1 1  76 TRP HB2  H 155.365  -6.155  -7.299 1.00 . A A . 108 TRP HB2  1 1 
        2  4257 1 1  76 TRP HB3  H 156.283  -6.080  -8.805 1.00 . A A . 108 TRP HB3  1 1 
        2  4258 1 1  76 TRP HD1  H 152.526  -6.049  -9.164 1.00 . A A . 108 TRP HD1  1 1 
        2  4259 1 1  76 TRP HE1  H 151.751  -3.706  -9.870 1.00 . A A . 108 TRP HE1  1 1 
        2  4260 1 1  76 TRP HE3  H 156.849  -3.393  -8.540 1.00 . A A . 108 TRP HE3  1 1 
        2  4261 1 1  76 TRP HH2  H 154.847   0.174  -9.866 1.00 . A A . 108 TRP HH2  1 1 
        2  4262 1 1  76 TRP HZ2  H 152.742  -1.117 -10.167 1.00 . A A . 108 TRP HZ2  1 1 
        2  4263 1 1  76 TRP HZ3  H 156.880  -0.984  -9.064 1.00 . A A . 108 TRP HZ3  1 1 
        2  4264 1 1  76 TRP N    N 153.628  -7.897  -7.887 1.00 . A A . 108 TRP N    1 1 
        2  4265 1 1  76 TRP NE1  N 152.659  -3.908  -9.585 1.00 . A A . 108 TRP NE1  1 1 
        2  4266 1 1  76 TRP O    O 156.083  -8.980 -10.080 1.00 . A A . 108 TRP O    1 1 
        2  4267 1 1  77 ARG C    C 156.613 -11.305  -8.809 1.00 . A A . 109 ARG C    1 1 
        2  4268 1 1  77 ARG CA   C 157.130 -10.180  -7.890 1.00 . A A . 109 ARG CA   1 1 
        2  4269 1 1  77 ARG CB   C 157.402 -10.727  -6.487 1.00 . A A . 109 ARG CB   1 1 
        2  4270 1 1  77 ARG CD   C 158.325 -10.151  -4.235 1.00 . A A . 109 ARG CD   1 1 
        2  4271 1 1  77 ARG CG   C 158.240  -9.715  -5.698 1.00 . A A . 109 ARG CG   1 1 
        2  4272 1 1  77 ARG CZ   C 159.052 -12.116  -2.980 1.00 . A A . 109 ARG CZ   1 1 
        2  4273 1 1  77 ARG H    H 155.807  -8.692  -7.025 1.00 . A A . 109 ARG H    1 1 
        2  4274 1 1  77 ARG HA   H 158.048  -9.787  -8.302 1.00 . A A . 109 ARG HA   1 1 
        2  4275 1 1  77 ARG HB2  H 156.464 -10.895  -5.977 1.00 . A A . 109 ARG HB2  1 1 
        2  4276 1 1  77 ARG HB3  H 157.944 -11.658  -6.561 1.00 . A A . 109 ARG HB3  1 1 
        2  4277 1 1  77 ARG HD2  H 158.879  -9.414  -3.674 1.00 . A A . 109 ARG HD2  1 1 
        2  4278 1 1  77 ARG HD3  H 157.328 -10.232  -3.827 1.00 . A A . 109 ARG HD3  1 1 
        2  4279 1 1  77 ARG HE   H 159.425 -11.824  -4.927 1.00 . A A . 109 ARG HE   1 1 
        2  4280 1 1  77 ARG HG2  H 159.234  -9.670  -6.118 1.00 . A A . 109 ARG HG2  1 1 
        2  4281 1 1  77 ARG HG3  H 157.781  -8.741  -5.758 1.00 . A A . 109 ARG HG3  1 1 
        2  4282 1 1  77 ARG HH11 H 158.022 -10.757  -1.916 1.00 . A A . 109 ARG HH11 1 1 
        2  4283 1 1  77 ARG HH12 H 158.544 -12.155  -1.041 1.00 . A A . 109 ARG HH12 1 1 
        2  4284 1 1  77 ARG HH21 H 160.092 -13.640  -3.759 1.00 . A A . 109 ARG HH21 1 1 
        2  4285 1 1  77 ARG HH22 H 159.708 -13.778  -2.076 1.00 . A A . 109 ARG HH22 1 1 
        2  4286 1 1  77 ARG N    N 156.140  -9.120  -7.844 1.00 . A A . 109 ARG N    1 1 
        2  4287 1 1  77 ARG NE   N 159.000 -11.441  -4.130 1.00 . A A . 109 ARG NE   1 1 
        2  4288 1 1  77 ARG NH1  N 158.495 -11.637  -1.896 1.00 . A A . 109 ARG NH1  1 1 
        2  4289 1 1  77 ARG NH2  N 159.665 -13.268  -2.935 1.00 . A A . 109 ARG NH2  1 1 
        2  4290 1 1  77 ARG O    O 157.331 -11.751  -9.699 1.00 . A A . 109 ARG O    1 1 
        2  4291 1 1  78 ARG C    C 154.517 -12.529 -10.891 1.00 . A A . 110 ARG C    1 1 
        2  4292 1 1  78 ARG CA   C 154.800 -12.866  -9.401 1.00 . A A . 110 ARG CA   1 1 
        2  4293 1 1  78 ARG CB   C 153.497 -13.327  -8.744 1.00 . A A . 110 ARG CB   1 1 
        2  4294 1 1  78 ARG CD   C 151.657 -15.015  -8.808 1.00 . A A . 110 ARG CD   1 1 
        2  4295 1 1  78 ARG CG   C 152.908 -14.504  -9.526 1.00 . A A . 110 ARG CG   1 1 
        2  4296 1 1  78 ARG CZ   C 150.269 -15.979 -10.576 1.00 . A A . 110 ARG CZ   1 1 
        2  4297 1 1  78 ARG H    H 154.849 -11.443  -7.829 1.00 . A A . 110 ARG H    1 1 
        2  4298 1 1  78 ARG HA   H 155.488 -13.696  -9.374 1.00 . A A . 110 ARG HA   1 1 
        2  4299 1 1  78 ARG HB2  H 153.697 -13.635  -7.728 1.00 . A A . 110 ARG HB2  1 1 
        2  4300 1 1  78 ARG HB3  H 152.789 -12.511  -8.738 1.00 . A A . 110 ARG HB3  1 1 
        2  4301 1 1  78 ARG HD2  H 151.924 -15.331  -7.812 1.00 . A A . 110 ARG HD2  1 1 
        2  4302 1 1  78 ARG HD3  H 150.929 -14.219  -8.745 1.00 . A A . 110 ARG HD3  1 1 
        2  4303 1 1  78 ARG HE   H 151.299 -17.057  -9.238 1.00 . A A . 110 ARG HE   1 1 
        2  4304 1 1  78 ARG HG2  H 152.643 -14.180 -10.522 1.00 . A A . 110 ARG HG2  1 1 
        2  4305 1 1  78 ARG HG3  H 153.635 -15.298  -9.587 1.00 . A A . 110 ARG HG3  1 1 
        2  4306 1 1  78 ARG HH11 H 150.335 -13.971 -10.555 1.00 . A A . 110 ARG HH11 1 1 
        2  4307 1 1  78 ARG HH12 H 149.350 -14.675 -11.789 1.00 . A A . 110 ARG HH12 1 1 
        2  4308 1 1  78 ARG HH21 H 150.000 -17.943 -10.856 1.00 . A A . 110 ARG HH21 1 1 
        2  4309 1 1  78 ARG HH22 H 149.161 -16.907 -11.961 1.00 . A A . 110 ARG HH22 1 1 
        2  4310 1 1  78 ARG N    N 155.379 -11.773  -8.590 1.00 . A A . 110 ARG N    1 1 
        2  4311 1 1  78 ARG NE   N 151.082 -16.147  -9.531 1.00 . A A . 110 ARG NE   1 1 
        2  4312 1 1  78 ARG NH1  N 149.963 -14.780 -11.004 1.00 . A A . 110 ARG NH1  1 1 
        2  4313 1 1  78 ARG NH2  N 149.772 -17.025 -11.179 1.00 . A A . 110 ARG NH2  1 1 
        2  4314 1 1  78 ARG O    O 154.719 -13.388 -11.762 1.00 . A A . 110 ARG O    1 1 
        2  4315 1 1  79 ILE C    C 155.022 -10.907 -13.449 1.00 . A A . 111 ILE C    1 1 
        2  4316 1 1  79 ILE CA   C 153.764 -10.957 -12.616 1.00 . A A . 111 ILE CA   1 1 
        2  4317 1 1  79 ILE CB   C 153.001  -9.596 -12.817 1.00 . A A . 111 ILE CB   1 1 
        2  4318 1 1  79 ILE CD1  C 152.832  -7.514 -14.363 1.00 . A A . 111 ILE CD1  1 1 
        2  4319 1 1  79 ILE CG1  C 153.582  -8.831 -14.065 1.00 . A A . 111 ILE CG1  1 1 
        2  4320 1 1  79 ILE CG2  C 153.073  -8.717 -11.571 1.00 . A A . 111 ILE CG2  1 1 
        2  4321 1 1  79 ILE H    H 153.975 -10.650 -10.477 1.00 . A A . 111 ILE H    1 1 
        2  4322 1 1  79 ILE HA   H 153.139 -11.743 -13.017 1.00 . A A . 111 ILE HA   1 1 
        2  4323 1 1  79 ILE HB   H 151.966  -9.824 -12.997 1.00 . A A . 111 ILE HB   1 1 
        2  4324 1 1  79 ILE HD11 H 152.155  -7.277 -13.555 1.00 . A A . 111 ILE HD11 1 1 
        2  4325 1 1  79 ILE HD12 H 152.277  -7.616 -15.281 1.00 . A A . 111 ILE HD12 1 1 
        2  4326 1 1  79 ILE HD13 H 153.555  -6.710 -14.472 1.00 . A A . 111 ILE HD13 1 1 
        2  4327 1 1  79 ILE HG12 H 154.608  -8.575 -13.897 1.00 . A A . 111 ILE HG12 1 1 
        2  4328 1 1  79 ILE HG13 H 153.518  -9.470 -14.932 1.00 . A A . 111 ILE HG13 1 1 
        2  4329 1 1  79 ILE HG21 H 153.001  -7.674 -11.837 1.00 . A A . 111 ILE HG21 1 1 
        2  4330 1 1  79 ILE HG22 H 154.005  -8.887 -11.063 1.00 . A A . 111 ILE HG22 1 1 
        2  4331 1 1  79 ILE HG23 H 152.253  -8.970 -10.917 1.00 . A A . 111 ILE HG23 1 1 
        2  4332 1 1  79 ILE N    N 154.061 -11.305 -11.197 1.00 . A A . 111 ILE N    1 1 
        2  4333 1 1  79 ILE O    O 155.086 -11.482 -14.535 1.00 . A A . 111 ILE O    1 1 
        2  4334 1 1  80 LEU C    C 158.126 -11.274 -13.586 1.00 . A A . 112 LEU C    1 1 
        2  4335 1 1  80 LEU CA   C 157.243 -10.036 -13.680 1.00 . A A . 112 LEU CA   1 1 
        2  4336 1 1  80 LEU CB   C 157.968  -8.791 -13.184 1.00 . A A . 112 LEU CB   1 1 
        2  4337 1 1  80 LEU CD1  C 156.241  -7.222 -12.287 1.00 . A A . 112 LEU CD1  1 1 
        2  4338 1 1  80 LEU CD2  C 158.020  -6.356 -13.843 1.00 . A A . 112 LEU CD2  1 1 
        2  4339 1 1  80 LEU CG   C 157.115  -7.556 -13.501 1.00 . A A . 112 LEU CG   1 1 
        2  4340 1 1  80 LEU H    H 155.913  -9.758 -12.083 1.00 . A A . 112 LEU H    1 1 
        2  4341 1 1  80 LEU HA   H 157.000  -9.884 -14.720 1.00 . A A . 112 LEU HA   1 1 
        2  4342 1 1  80 LEU HB2  H 158.115  -8.863 -12.117 1.00 . A A . 112 LEU HB2  1 1 
        2  4343 1 1  80 LEU HB3  H 158.919  -8.707 -13.680 1.00 . A A . 112 LEU HB3  1 1 
        2  4344 1 1  80 LEU HD11 H 155.836  -6.227 -12.397 1.00 . A A . 112 LEU HD11 1 1 
        2  4345 1 1  80 LEU HD12 H 156.837  -7.269 -11.390 1.00 . A A . 112 LEU HD12 1 1 
        2  4346 1 1  80 LEU HD13 H 155.442  -7.926 -12.213 1.00 . A A . 112 LEU HD13 1 1 
        2  4347 1 1  80 LEU HD21 H 158.920  -6.390 -13.244 1.00 . A A . 112 LEU HD21 1 1 
        2  4348 1 1  80 LEU HD22 H 157.495  -5.434 -13.645 1.00 . A A . 112 LEU HD22 1 1 
        2  4349 1 1  80 LEU HD23 H 158.282  -6.391 -14.886 1.00 . A A . 112 LEU HD23 1 1 
        2  4350 1 1  80 LEU HG   H 156.478  -7.774 -14.347 1.00 . A A . 112 LEU HG   1 1 
        2  4351 1 1  80 LEU N    N 156.008 -10.190 -12.955 1.00 . A A . 112 LEU N    1 1 
        2  4352 1 1  80 LEU O    O 158.886 -11.558 -14.512 1.00 . A A . 112 LEU O    1 1 
        2  4353 1 1  81 GLU C    C 158.591 -14.191 -13.442 1.00 . A A . 113 GLU C    1 1 
        2  4354 1 1  81 GLU CA   C 158.916 -13.181 -12.352 1.00 . A A . 113 GLU CA   1 1 
        2  4355 1 1  81 GLU CB   C 158.781 -13.824 -10.964 1.00 . A A . 113 GLU CB   1 1 
        2  4356 1 1  81 GLU CD   C 159.585 -15.683  -9.496 1.00 . A A . 113 GLU CD   1 1 
        2  4357 1 1  81 GLU CG   C 159.686 -15.054 -10.881 1.00 . A A . 113 GLU CG   1 1 
        2  4358 1 1  81 GLU H    H 157.460 -11.756 -11.739 1.00 . A A . 113 GLU H    1 1 
        2  4359 1 1  81 GLU HA   H 159.939 -12.868 -12.483 1.00 . A A . 113 GLU HA   1 1 
        2  4360 1 1  81 GLU HB2  H 159.084 -13.112 -10.211 1.00 . A A . 113 GLU HB2  1 1 
        2  4361 1 1  81 GLU HB3  H 157.759 -14.118 -10.787 1.00 . A A . 113 GLU HB3  1 1 
        2  4362 1 1  81 GLU HG2  H 159.380 -15.776 -11.626 1.00 . A A . 113 GLU HG2  1 1 
        2  4363 1 1  81 GLU HG3  H 160.708 -14.760 -11.066 1.00 . A A . 113 GLU HG3  1 1 
        2  4364 1 1  81 GLU N    N 158.060 -12.008 -12.470 1.00 . A A . 113 GLU N    1 1 
        2  4365 1 1  81 GLU O    O 159.506 -14.729 -14.063 1.00 . A A . 113 GLU O    1 1 
        2  4366 1 1  81 GLU OE1  O 158.840 -15.160  -8.682 1.00 . A A . 113 GLU OE1  1 1 
        2  4367 1 1  81 GLU OE2  O 160.254 -16.677  -9.268 1.00 . A A . 113 GLU OE2  1 1 
        2  4368 1 1  82 ASP C    C 157.537 -15.122 -16.041 1.00 . A A . 114 ASP C    1 1 
        2  4369 1 1  82 ASP CA   C 156.977 -15.495 -14.675 1.00 . A A . 114 ASP CA   1 1 
        2  4370 1 1  82 ASP CB   C 155.458 -15.642 -14.770 1.00 . A A . 114 ASP CB   1 1 
        2  4371 1 1  82 ASP CG   C 154.925 -16.352 -13.531 1.00 . A A . 114 ASP CG   1 1 
        2  4372 1 1  82 ASP H    H 156.578 -14.161 -13.104 1.00 . A A . 114 ASP H    1 1 
        2  4373 1 1  82 ASP HA   H 157.396 -16.443 -14.376 1.00 . A A . 114 ASP HA   1 1 
        2  4374 1 1  82 ASP HB2  H 155.007 -14.662 -14.844 1.00 . A A . 114 ASP HB2  1 1 
        2  4375 1 1  82 ASP HB3  H 155.209 -16.219 -15.648 1.00 . A A . 114 ASP HB3  1 1 
        2  4376 1 1  82 ASP N    N 157.312 -14.498 -13.669 1.00 . A A . 114 ASP N    1 1 
        2  4377 1 1  82 ASP O    O 157.820 -16.003 -16.853 1.00 . A A . 114 ASP O    1 1 
        2  4378 1 1  82 ASP OD1  O 155.728 -16.903 -12.795 1.00 . A A . 114 ASP OD1  1 1 
        2  4379 1 1  82 ASP OD2  O 153.721 -16.335 -13.334 1.00 . A A . 114 ASP OD2  1 1 
        2  4380 1 1  83 LEU C    C 159.783 -13.269 -17.506 1.00 . A A . 115 LEU C    1 1 
        2  4381 1 1  83 LEU CA   C 158.268 -13.435 -17.589 1.00 . A A . 115 LEU CA   1 1 
        2  4382 1 1  83 LEU CB   C 157.641 -12.125 -18.066 1.00 . A A . 115 LEU CB   1 1 
        2  4383 1 1  83 LEU CD1  C 158.051 -12.898 -20.445 1.00 . A A . 115 LEU CD1  1 1 
        2  4384 1 1  83 LEU CD2  C 155.808 -13.245 -19.345 1.00 . A A . 115 LEU CD2  1 1 
        2  4385 1 1  83 LEU CG   C 157.019 -12.310 -19.458 1.00 . A A . 115 LEU CG   1 1 
        2  4386 1 1  83 LEU H    H 157.508 -13.156 -15.623 1.00 . A A . 115 LEU H    1 1 
        2  4387 1 1  83 LEU HA   H 158.045 -14.213 -18.298 1.00 . A A . 115 LEU HA   1 1 
        2  4388 1 1  83 LEU HB2  H 156.875 -11.820 -17.367 1.00 . A A . 115 LEU HB2  1 1 
        2  4389 1 1  83 LEU HB3  H 158.405 -11.366 -18.114 1.00 . A A . 115 LEU HB3  1 1 
        2  4390 1 1  83 LEU HD11 H 157.801 -12.589 -21.449 1.00 . A A . 115 LEU HD11 1 1 
        2  4391 1 1  83 LEU HD12 H 158.042 -13.977 -20.388 1.00 . A A . 115 LEU HD12 1 1 
        2  4392 1 1  83 LEU HD13 H 159.041 -12.539 -20.196 1.00 . A A . 115 LEU HD13 1 1 
        2  4393 1 1  83 LEU HD21 H 156.149 -14.259 -19.198 1.00 . A A . 115 LEU HD21 1 1 
        2  4394 1 1  83 LEU HD22 H 155.225 -13.189 -20.251 1.00 . A A . 115 LEU HD22 1 1 
        2  4395 1 1  83 LEU HD23 H 155.198 -12.945 -18.505 1.00 . A A . 115 LEU HD23 1 1 
        2  4396 1 1  83 LEU HG   H 156.693 -11.350 -19.828 1.00 . A A . 115 LEU HG   1 1 
        2  4397 1 1  83 LEU N    N 157.718 -13.833 -16.301 1.00 . A A . 115 LEU N    1 1 
        2  4398 1 1  83 LEU O    O 160.479 -13.359 -18.518 1.00 . A A . 115 LEU O    1 1 
        2  4399 1 1  84 GLY C    C 162.138 -11.395 -15.996 1.00 . A A . 116 GLY C    1 1 
        2  4400 1 1  84 GLY CA   C 161.726 -12.866 -16.112 1.00 . A A . 116 GLY CA   1 1 
        2  4401 1 1  84 GLY H    H 159.692 -12.958 -15.528 1.00 . A A . 116 GLY H    1 1 
        2  4402 1 1  84 GLY HA2  H 162.022 -13.384 -15.210 1.00 . A A . 116 GLY HA2  1 1 
        2  4403 1 1  84 GLY HA3  H 162.242 -13.307 -16.952 1.00 . A A . 116 GLY HA3  1 1 
        2  4404 1 1  84 GLY N    N 160.290 -13.034 -16.300 1.00 . A A . 116 GLY N    1 1 
        2  4405 1 1  84 GLY O    O 163.328 -11.096 -15.905 1.00 . A A . 116 GLY O    1 1 
        2  4406 1 1  85 PHE C    C 161.309  -8.597 -14.405 1.00 . A A . 117 PHE C    1 1 
        2  4407 1 1  85 PHE CA   C 161.512  -9.055 -15.853 1.00 . A A . 117 PHE CA   1 1 
        2  4408 1 1  85 PHE CB   C 160.627  -8.160 -16.717 1.00 . A A . 117 PHE CB   1 1 
        2  4409 1 1  85 PHE CD1  C 158.760  -8.609 -18.305 1.00 . A A . 117 PHE CD1  1 1 
        2  4410 1 1  85 PHE CD2  C 160.923  -9.599 -18.778 1.00 . A A . 117 PHE CD2  1 1 
        2  4411 1 1  85 PHE CE1  C 158.236  -9.161 -19.472 1.00 . A A . 117 PHE CE1  1 1 
        2  4412 1 1  85 PHE CE2  C 160.398 -10.165 -19.948 1.00 . A A . 117 PHE CE2  1 1 
        2  4413 1 1  85 PHE CG   C 160.098  -8.826 -17.959 1.00 . A A . 117 PHE CG   1 1 
        2  4414 1 1  85 PHE CZ   C 159.054  -9.941 -20.296 1.00 . A A . 117 PHE CZ   1 1 
        2  4415 1 1  85 PHE H    H 160.231 -10.748 -16.045 1.00 . A A . 117 PHE H    1 1 
        2  4416 1 1  85 PHE HA   H 162.544  -8.909 -16.133 1.00 . A A . 117 PHE HA   1 1 
        2  4417 1 1  85 PHE HB2  H 159.788  -7.847 -16.131 1.00 . A A . 117 PHE HB2  1 1 
        2  4418 1 1  85 PHE HB3  H 161.199  -7.295 -17.005 1.00 . A A . 117 PHE HB3  1 1 
        2  4419 1 1  85 PHE HD1  H 158.132  -8.010 -17.662 1.00 . A A . 117 PHE HD1  1 1 
        2  4420 1 1  85 PHE HD2  H 161.954  -9.772 -18.501 1.00 . A A . 117 PHE HD2  1 1 
        2  4421 1 1  85 PHE HE1  H 157.197  -8.988 -19.733 1.00 . A A . 117 PHE HE1  1 1 
        2  4422 1 1  85 PHE HE2  H 161.027 -10.767 -20.586 1.00 . A A . 117 PHE HE2  1 1 
        2  4423 1 1  85 PHE HZ   H 158.654 -10.371 -21.202 1.00 . A A . 117 PHE HZ   1 1 
        2  4424 1 1  85 PHE N    N 161.171 -10.475 -15.981 1.00 . A A . 117 PHE N    1 1 
        2  4425 1 1  85 PHE O    O 160.981  -7.439 -14.148 1.00 . A A . 117 PHE O    1 1 
        2  4426 1 1  86 GLN C    C 161.920  -8.067 -11.467 1.00 . A A . 118 GLN C    1 1 
        2  4427 1 1  86 GLN CA   C 161.197  -9.283 -12.059 1.00 . A A . 118 GLN CA   1 1 
        2  4428 1 1  86 GLN CB   C 161.623 -10.527 -11.286 1.00 . A A . 118 GLN CB   1 1 
        2  4429 1 1  86 GLN CD   C 161.644 -11.630  -9.040 1.00 . A A . 118 GLN CD   1 1 
        2  4430 1 1  86 GLN CG   C 161.299 -10.353  -9.799 1.00 . A A . 118 GLN CG   1 1 
        2  4431 1 1  86 GLN H    H 161.628 -10.451 -13.769 1.00 . A A . 118 GLN H    1 1 
        2  4432 1 1  86 GLN HA   H 160.148  -9.150 -11.905 1.00 . A A . 118 GLN HA   1 1 
        2  4433 1 1  86 GLN HB2  H 161.094 -11.380 -11.674 1.00 . A A . 118 GLN HB2  1 1 
        2  4434 1 1  86 GLN HB3  H 162.684 -10.679 -11.408 1.00 . A A . 118 GLN HB3  1 1 
        2  4435 1 1  86 GLN HE21 H 162.738 -10.694  -7.672 1.00 . A A . 118 GLN HE21 1 1 
        2  4436 1 1  86 GLN HE22 H 162.624 -12.378  -7.484 1.00 . A A . 118 GLN HE22 1 1 
        2  4437 1 1  86 GLN HG2  H 161.876  -9.531  -9.401 1.00 . A A . 118 GLN HG2  1 1 
        2  4438 1 1  86 GLN HG3  H 160.247 -10.142  -9.685 1.00 . A A . 118 GLN HG3  1 1 
        2  4439 1 1  86 GLN N    N 161.436  -9.532 -13.483 1.00 . A A . 118 GLN N    1 1 
        2  4440 1 1  86 GLN NE2  N 162.398 -11.561  -7.977 1.00 . A A . 118 GLN NE2  1 1 
        2  4441 1 1  86 GLN O    O 161.383  -7.419 -10.567 1.00 . A A . 118 GLN O    1 1 
        2  4442 1 1  86 GLN OE1  O 161.221 -12.718  -9.429 1.00 . A A . 118 GLN OE1  1 1 
        2  4443 1 1  87 ARG C    C 163.172  -5.276 -11.487 1.00 . A A . 119 ARG C    1 1 
        2  4444 1 1  87 ARG CA   C 163.865  -6.644 -11.340 1.00 . A A . 119 ARG CA   1 1 
        2  4445 1 1  87 ARG CB   C 165.278  -6.581 -11.942 1.00 . A A . 119 ARG CB   1 1 
        2  4446 1 1  87 ARG CD   C 167.475  -5.388 -11.878 1.00 . A A . 119 ARG CD   1 1 
        2  4447 1 1  87 ARG CG   C 166.048  -5.407 -11.329 1.00 . A A . 119 ARG CG   1 1 
        2  4448 1 1  87 ARG CZ   C 168.130  -3.033 -11.790 1.00 . A A . 119 ARG CZ   1 1 
        2  4449 1 1  87 ARG H    H 163.527  -8.292 -12.641 1.00 . A A . 119 ARG H    1 1 
        2  4450 1 1  87 ARG HA   H 163.974  -6.840 -10.283 1.00 . A A . 119 ARG HA   1 1 
        2  4451 1 1  87 ARG HB2  H 165.798  -7.502 -11.723 1.00 . A A . 119 ARG HB2  1 1 
        2  4452 1 1  87 ARG HB3  H 165.218  -6.451 -13.011 1.00 . A A . 119 ARG HB3  1 1 
        2  4453 1 1  87 ARG HD2  H 167.967  -6.314 -11.622 1.00 . A A . 119 ARG HD2  1 1 
        2  4454 1 1  87 ARG HD3  H 167.446  -5.287 -12.953 1.00 . A A . 119 ARG HD3  1 1 
        2  4455 1 1  87 ARG HE   H 168.814  -4.439 -10.539 1.00 . A A . 119 ARG HE   1 1 
        2  4456 1 1  87 ARG HG2  H 165.556  -4.479 -11.583 1.00 . A A . 119 ARG HG2  1 1 
        2  4457 1 1  87 ARG HG3  H 166.079  -5.516 -10.256 1.00 . A A . 119 ARG HG3  1 1 
        2  4458 1 1  87 ARG HH11 H 166.800  -3.491 -13.226 1.00 . A A . 119 ARG HH11 1 1 
        2  4459 1 1  87 ARG HH12 H 167.285  -1.833 -13.154 1.00 . A A . 119 ARG HH12 1 1 
        2  4460 1 1  87 ARG HH21 H 169.434  -2.269 -10.477 1.00 . A A . 119 ARG HH21 1 1 
        2  4461 1 1  87 ARG HH22 H 168.765  -1.143 -11.610 1.00 . A A . 119 ARG HH22 1 1 
        2  4462 1 1  87 ARG N    N 163.124  -7.764 -11.921 1.00 . A A . 119 ARG N    1 1 
        2  4463 1 1  87 ARG NE   N 168.225  -4.274 -11.303 1.00 . A A . 119 ARG NE   1 1 
        2  4464 1 1  87 ARG NH1  N 167.343  -2.768 -12.803 1.00 . A A . 119 ARG NH1  1 1 
        2  4465 1 1  87 ARG NH2  N 168.830  -2.073 -11.250 1.00 . A A . 119 ARG NH2  1 1 
        2  4466 1 1  87 ARG O    O 163.180  -4.487 -10.544 1.00 . A A . 119 ARG O    1 1 
        2  4467 1 1  88 GLU C    C 160.945  -3.261 -11.973 1.00 . A A . 120 GLU C    1 1 
        2  4468 1 1  88 GLU CA   C 162.133  -3.598 -12.879 1.00 . A A . 120 GLU CA   1 1 
        2  4469 1 1  88 GLU CB   C 161.705  -3.438 -14.332 1.00 . A A . 120 GLU CB   1 1 
        2  4470 1 1  88 GLU CD   C 159.926  -1.657 -14.223 1.00 . A A . 120 GLU CD   1 1 
        2  4471 1 1  88 GLU CG   C 161.366  -1.970 -14.622 1.00 . A A . 120 GLU CG   1 1 
        2  4472 1 1  88 GLU H    H 162.801  -5.557 -13.426 1.00 . A A . 120 GLU H    1 1 
        2  4473 1 1  88 GLU HA   H 162.916  -2.883 -12.684 1.00 . A A . 120 GLU HA   1 1 
        2  4474 1 1  88 GLU HB2  H 162.510  -3.756 -14.978 1.00 . A A . 120 GLU HB2  1 1 
        2  4475 1 1  88 GLU HB3  H 160.837  -4.048 -14.510 1.00 . A A . 120 GLU HB3  1 1 
        2  4476 1 1  88 GLU HG2  H 162.036  -1.333 -14.064 1.00 . A A . 120 GLU HG2  1 1 
        2  4477 1 1  88 GLU HG3  H 161.492  -1.778 -15.678 1.00 . A A . 120 GLU HG3  1 1 
        2  4478 1 1  88 GLU N    N 162.682  -4.942 -12.678 1.00 . A A . 120 GLU N    1 1 
        2  4479 1 1  88 GLU O    O 160.961  -2.225 -11.315 1.00 . A A . 120 GLU O    1 1 
        2  4480 1 1  88 GLU OE1  O 159.116  -2.571 -14.224 1.00 . A A . 120 GLU OE1  1 1 
        2  4481 1 1  88 GLU OE2  O 159.653  -0.507 -13.922 1.00 . A A . 120 GLU OE2  1 1 
        2  4482 1 1  89 ALA C    C 159.377  -3.700  -9.563 1.00 . A A . 121 ALA C    1 1 
        2  4483 1 1  89 ALA CA   C 158.833  -3.736 -10.981 1.00 . A A . 121 ALA CA   1 1 
        2  4484 1 1  89 ALA CB   C 157.696  -4.737 -11.100 1.00 . A A . 121 ALA CB   1 1 
        2  4485 1 1  89 ALA H    H 159.912  -4.951 -12.378 1.00 . A A . 121 ALA H    1 1 
        2  4486 1 1  89 ALA HA   H 158.473  -2.752 -11.248 1.00 . A A . 121 ALA HA   1 1 
        2  4487 1 1  89 ALA HB1  H 157.015  -4.428 -11.888 1.00 . A A . 121 ALA HB1  1 1 
        2  4488 1 1  89 ALA HB2  H 157.166  -4.795 -10.168 1.00 . A A . 121 ALA HB2  1 1 
        2  4489 1 1  89 ALA HB3  H 158.109  -5.699 -11.337 1.00 . A A . 121 ALA HB3  1 1 
        2  4490 1 1  89 ALA N    N 159.929  -4.105 -11.876 1.00 . A A . 121 ALA N    1 1 
        2  4491 1 1  89 ALA O    O 159.136  -2.763  -8.795 1.00 . A A . 121 ALA O    1 1 
        2  4492 1 1  90 ASP C    C 161.293  -3.683  -7.454 1.00 . A A . 122 ASP C    1 1 
        2  4493 1 1  90 ASP CA   C 160.442  -4.919  -7.812 1.00 . A A . 122 ASP CA   1 1 
        2  4494 1 1  90 ASP CB   C 161.222  -6.230  -7.669 1.00 . A A . 122 ASP CB   1 1 
        2  4495 1 1  90 ASP CG   C 160.937  -6.903  -6.326 1.00 . A A . 122 ASP CG   1 1 
        2  4496 1 1  90 ASP H    H 159.905  -5.588  -9.761 1.00 . A A . 122 ASP H    1 1 
        2  4497 1 1  90 ASP HA   H 159.576  -4.943  -7.171 1.00 . A A . 122 ASP HA   1 1 
        2  4498 1 1  90 ASP HB2  H 160.922  -6.899  -8.456 1.00 . A A . 122 ASP HB2  1 1 
        2  4499 1 1  90 ASP HB3  H 162.279  -6.031  -7.757 1.00 . A A . 122 ASP HB3  1 1 
        2  4500 1 1  90 ASP N    N 159.995  -4.798  -9.179 1.00 . A A . 122 ASP N    1 1 
        2  4501 1 1  90 ASP O    O 161.245  -3.215  -6.318 1.00 . A A . 122 ASP O    1 1 
        2  4502 1 1  90 ASP OD1  O 160.059  -6.441  -5.616 1.00 . A A . 122 ASP OD1  1 1 
        2  4503 1 1  90 ASP OD2  O 161.593  -7.888  -6.034 1.00 . A A . 122 ASP OD2  1 1 
        2  4504 1 1  91 SER C    C 162.023  -0.831  -7.586 1.00 . A A . 123 SER C    1 1 
        2  4505 1 1  91 SER CA   C 162.881  -1.952  -8.135 1.00 . A A . 123 SER CA   1 1 
        2  4506 1 1  91 SER CB   C 163.521  -1.406  -9.438 1.00 . A A . 123 SER CB   1 1 
        2  4507 1 1  91 SER H    H 162.127  -3.588  -9.285 1.00 . A A . 123 SER H    1 1 
        2  4508 1 1  91 SER HA   H 163.654  -2.193  -7.435 1.00 . A A . 123 SER HA   1 1 
        2  4509 1 1  91 SER HB2  H 164.544  -1.739  -9.498 1.00 . A A . 123 SER HB2  1 1 
        2  4510 1 1  91 SER HB3  H 162.979  -1.774 -10.298 1.00 . A A . 123 SER HB3  1 1 
        2  4511 1 1  91 SER HG   H 162.945   0.399 -10.156 1.00 . A A . 123 SER HG   1 1 
        2  4512 1 1  91 SER N    N 162.057  -3.145  -8.414 1.00 . A A . 123 SER N    1 1 
        2  4513 1 1  91 SER O    O 162.398  -0.142  -6.637 1.00 . A A . 123 SER O    1 1 
        2  4514 1 1  91 SER OG   O 163.501   0.047  -9.417 1.00 . A A . 123 SER OG   1 1 
        2  4515 1 1  92 LEU C    C 159.579   0.427  -6.444 1.00 . A A . 124 LEU C    1 1 
        2  4516 1 1  92 LEU CA   C 160.073   0.528  -7.899 1.00 . A A . 124 LEU CA   1 1 
        2  4517 1 1  92 LEU CB   C 158.858   0.616  -8.840 1.00 . A A . 124 LEU CB   1 1 
        2  4518 1 1  92 LEU CD1  C 157.946   0.087 -11.171 1.00 . A A . 124 LEU CD1  1 1 
        2  4519 1 1  92 LEU CD2  C 160.460   0.548 -10.839 1.00 . A A . 124 LEU CD2  1 1 
        2  4520 1 1  92 LEU CG   C 159.154  -0.034 -10.216 1.00 . A A . 124 LEU CG   1 1 
        2  4521 1 1  92 LEU H    H 160.780  -1.138  -9.054 1.00 . A A . 124 LEU H    1 1 
        2  4522 1 1  92 LEU HA   H 160.648   1.436  -8.001 1.00 . A A . 124 LEU HA   1 1 
        2  4523 1 1  92 LEU HB2  H 158.036   0.110  -8.376 1.00 . A A . 124 LEU HB2  1 1 
        2  4524 1 1  92 LEU HB3  H 158.604   1.654  -8.987 1.00 . A A . 124 LEU HB3  1 1 
        2  4525 1 1  92 LEU HD11 H 157.415  -0.850 -11.189 1.00 . A A . 124 LEU HD11 1 1 
        2  4526 1 1  92 LEU HD12 H 158.288   0.310 -12.169 1.00 . A A . 124 LEU HD12 1 1 
        2  4527 1 1  92 LEU HD13 H 157.280   0.870 -10.835 1.00 . A A . 124 LEU HD13 1 1 
        2  4528 1 1  92 LEU HD21 H 160.275   0.887 -11.845 1.00 . A A . 124 LEU HD21 1 1 
        2  4529 1 1  92 LEU HD22 H 161.220  -0.207 -10.856 1.00 . A A . 124 LEU HD22 1 1 
        2  4530 1 1  92 LEU HD23 H 160.822   1.371 -10.243 1.00 . A A . 124 LEU HD23 1 1 
        2  4531 1 1  92 LEU HG   H 159.292  -1.063 -10.059 1.00 . A A . 124 LEU HG   1 1 
        2  4532 1 1  92 LEU N    N 160.928  -0.599  -8.260 1.00 . A A . 124 LEU N    1 1 
        2  4533 1 1  92 LEU O    O 159.574   1.429  -5.731 1.00 . A A . 124 LEU O    1 1 
        2  4534 1 1  93 LEU C    C 159.697  -0.752  -3.538 1.00 . A A . 125 LEU C    1 1 
        2  4535 1 1  93 LEU CA   C 158.625  -0.914  -4.640 1.00 . A A . 125 LEU CA   1 1 
        2  4536 1 1  93 LEU CB   C 158.004  -2.306  -4.548 1.00 . A A . 125 LEU CB   1 1 
        2  4537 1 1  93 LEU CD1  C 155.989  -3.341  -3.533 1.00 . A A . 125 LEU CD1  1 1 
        2  4538 1 1  93 LEU CD2  C 158.056  -2.996  -2.145 1.00 . A A . 125 LEU CD2  1 1 
        2  4539 1 1  93 LEU CG   C 157.183  -2.425  -3.273 1.00 . A A . 125 LEU CG   1 1 
        2  4540 1 1  93 LEU H    H 159.086  -1.520  -6.600 1.00 . A A . 125 LEU H    1 1 
        2  4541 1 1  93 LEU HA   H 157.848  -0.187  -4.476 1.00 . A A . 125 LEU HA   1 1 
        2  4542 1 1  93 LEU HB2  H 157.364  -2.472  -5.404 1.00 . A A . 125 LEU HB2  1 1 
        2  4543 1 1  93 LEU HB3  H 158.787  -3.049  -4.538 1.00 . A A . 125 LEU HB3  1 1 
        2  4544 1 1  93 LEU HD11 H 156.332  -4.257  -3.980 1.00 . A A . 125 LEU HD11 1 1 
        2  4545 1 1  93 LEU HD12 H 155.303  -2.850  -4.206 1.00 . A A . 125 LEU HD12 1 1 
        2  4546 1 1  93 LEU HD13 H 155.488  -3.557  -2.602 1.00 . A A . 125 LEU HD13 1 1 
        2  4547 1 1  93 LEU HD21 H 158.720  -3.753  -2.540 1.00 . A A . 125 LEU HD21 1 1 
        2  4548 1 1  93 LEU HD22 H 157.430  -3.432  -1.382 1.00 . A A . 125 LEU HD22 1 1 
        2  4549 1 1  93 LEU HD23 H 158.641  -2.200  -1.714 1.00 . A A . 125 LEU HD23 1 1 
        2  4550 1 1  93 LEU HG   H 156.826  -1.449  -2.996 1.00 . A A . 125 LEU HG   1 1 
        2  4551 1 1  93 LEU N    N 159.140  -0.756  -6.002 1.00 . A A . 125 LEU N    1 1 
        2  4552 1 1  93 LEU O    O 159.455  -0.058  -2.554 1.00 . A A . 125 LEU O    1 1 
        2  4553 1 1  94 SER C    C 163.021  -2.455  -3.023 1.00 . A A . 126 SER C    1 1 
        2  4554 1 1  94 SER CA   C 162.004  -1.328  -2.752 1.00 . A A . 126 SER CA   1 1 
        2  4555 1 1  94 SER CB   C 161.527  -1.478  -1.302 1.00 . A A . 126 SER CB   1 1 
        2  4556 1 1  94 SER H    H 160.974  -1.907  -4.542 1.00 . A A . 126 SER H    1 1 
        2  4557 1 1  94 SER HA   H 162.504  -0.375  -2.859 1.00 . A A . 126 SER HA   1 1 
        2  4558 1 1  94 SER HB2  H 162.382  -1.527  -0.650 1.00 . A A . 126 SER HB2  1 1 
        2  4559 1 1  94 SER HB3  H 160.922  -0.629  -1.022 1.00 . A A . 126 SER HB3  1 1 
        2  4560 1 1  94 SER HG   H 161.395  -3.388  -0.965 1.00 . A A . 126 SER HG   1 1 
        2  4561 1 1  94 SER N    N 160.866  -1.386  -3.725 1.00 . A A . 126 SER N    1 1 
        2  4562 1 1  94 SER O    O 163.716  -2.917  -2.118 1.00 . A A . 126 SER O    1 1 
        2  4563 1 1  94 SER OG   O 160.782  -2.679  -1.173 1.00 . A A . 126 SER OG   1 1 
        2  4564 1 1  95 VAL C    C 164.830  -3.639  -5.845 1.00 . A A . 127 VAL C    1 1 
        2  4565 1 1  95 VAL CA   C 163.958  -3.979  -4.649 1.00 . A A . 127 VAL CA   1 1 
        2  4566 1 1  95 VAL CB   C 163.171  -5.256  -4.922 1.00 . A A . 127 VAL CB   1 1 
        2  4567 1 1  95 VAL CG1  C 164.105  -6.460  -4.771 1.00 . A A . 127 VAL CG1  1 1 
        2  4568 1 1  95 VAL CG2  C 162.013  -5.382  -3.921 1.00 . A A . 127 VAL CG2  1 1 
        2  4569 1 1  95 VAL H    H 162.435  -2.438  -4.858 1.00 . A A . 127 VAL H    1 1 
        2  4570 1 1  95 VAL HA   H 164.614  -4.171  -3.814 1.00 . A A . 127 VAL HA   1 1 
        2  4571 1 1  95 VAL HB   H 162.787  -5.221  -5.921 1.00 . A A . 127 VAL HB   1 1 
        2  4572 1 1  95 VAL HG11 H 163.618  -7.346  -5.146 1.00 . A A . 127 VAL HG11 1 1 
        2  4573 1 1  95 VAL HG12 H 164.346  -6.599  -3.728 1.00 . A A . 127 VAL HG12 1 1 
        2  4574 1 1  95 VAL HG13 H 165.013  -6.285  -5.329 1.00 . A A . 127 VAL HG13 1 1 
        2  4575 1 1  95 VAL HG21 H 162.361  -5.136  -2.929 1.00 . A A . 127 VAL HG21 1 1 
        2  4576 1 1  95 VAL HG22 H 161.634  -6.397  -3.930 1.00 . A A . 127 VAL HG22 1 1 
        2  4577 1 1  95 VAL HG23 H 161.218  -4.709  -4.201 1.00 . A A . 127 VAL HG23 1 1 
        2  4578 1 1  95 VAL N    N 163.060  -2.891  -4.269 1.00 . A A . 127 VAL N    1 1 
        2  4579 1 1  95 VAL O    O 164.962  -4.437  -6.771 1.00 . A A . 127 VAL O    1 1 
        2  4580 1 1  96 THR C    C 167.634  -2.863  -6.774 1.00 . A A . 128 THR C    1 1 
        2  4581 1 1  96 THR CA   C 166.338  -2.076  -6.897 1.00 . A A . 128 THR CA   1 1 
        2  4582 1 1  96 THR CB   C 166.632  -0.574  -6.831 1.00 . A A . 128 THR CB   1 1 
        2  4583 1 1  96 THR CG2  C 167.553  -0.182  -7.986 1.00 . A A . 128 THR CG2  1 1 
        2  4584 1 1  96 THR H    H 165.332  -1.873  -5.041 1.00 . A A . 128 THR H    1 1 
        2  4585 1 1  96 THR HA   H 165.867  -2.307  -7.842 1.00 . A A . 128 THR HA   1 1 
        2  4586 1 1  96 THR HB   H 167.116  -0.343  -5.895 1.00 . A A . 128 THR HB   1 1 
        2  4587 1 1  96 THR HG1  H 165.460   0.892  -6.321 1.00 . A A . 128 THR HG1  1 1 
        2  4588 1 1  96 THR HG21 H 168.548  -0.559  -7.799 1.00 . A A . 128 THR HG21 1 1 
        2  4589 1 1  96 THR HG22 H 167.587   0.895  -8.070 1.00 . A A . 128 THR HG22 1 1 
        2  4590 1 1  96 THR HG23 H 167.176  -0.603  -8.907 1.00 . A A . 128 THR HG23 1 1 
        2  4591 1 1  96 THR N    N 165.454  -2.468  -5.811 1.00 . A A . 128 THR N    1 1 
        2  4592 1 1  96 THR O    O 168.646  -2.351  -6.294 1.00 . A A . 128 THR O    1 1 
        2  4593 1 1  96 THR OG1  O 165.413   0.149  -6.927 1.00 . A A . 128 THR OG1  1 1 
        2  4594 1 1  97 LYS C    C 169.121  -5.235  -5.635 1.00 . A A . 129 LYS C    1 1 
        2  4595 1 1  97 LYS CA   C 168.740  -5.000  -7.100 1.00 . A A . 129 LYS CA   1 1 
        2  4596 1 1  97 LYS CB   C 169.922  -4.382  -7.851 1.00 . A A . 129 LYS CB   1 1 
        2  4597 1 1  97 LYS CD   C 172.051  -4.880  -9.064 1.00 . A A . 129 LYS CD   1 1 
        2  4598 1 1  97 LYS CE   C 173.022  -5.988  -9.476 1.00 . A A . 129 LYS CE   1 1 
        2  4599 1 1  97 LYS CG   C 170.916  -5.481  -8.233 1.00 . A A . 129 LYS CG   1 1 
        2  4600 1 1  97 LYS H    H 166.738  -4.477  -7.542 1.00 . A A . 129 LYS H    1 1 
        2  4601 1 1  97 LYS HA   H 168.495  -5.949  -7.555 1.00 . A A . 129 LYS HA   1 1 
        2  4602 1 1  97 LYS HB2  H 169.564  -3.894  -8.746 1.00 . A A . 129 LYS HB2  1 1 
        2  4603 1 1  97 LYS HB3  H 170.413  -3.660  -7.218 1.00 . A A . 129 LYS HB3  1 1 
        2  4604 1 1  97 LYS HD2  H 171.642  -4.412  -9.948 1.00 . A A . 129 LYS HD2  1 1 
        2  4605 1 1  97 LYS HD3  H 172.577  -4.143  -8.477 1.00 . A A . 129 LYS HD3  1 1 
        2  4606 1 1  97 LYS HE2  H 173.440  -6.448  -8.593 1.00 . A A . 129 LYS HE2  1 1 
        2  4607 1 1  97 LYS HE3  H 172.496  -6.732 -10.055 1.00 . A A . 129 LYS HE3  1 1 
        2  4608 1 1  97 LYS HG2  H 171.323  -5.927  -7.337 1.00 . A A . 129 LYS HG2  1 1 
        2  4609 1 1  97 LYS HG3  H 170.411  -6.238  -8.814 1.00 . A A . 129 LYS HG3  1 1 
        2  4610 1 1  97 LYS HZ1  H 174.731  -4.817  -9.696 1.00 . A A . 129 LYS HZ1  1 1 
        2  4611 1 1  97 LYS HZ2  H 173.712  -4.821 -11.057 1.00 . A A . 129 LYS HZ2  1 1 
        2  4612 1 1  97 LYS HZ3  H 174.685  -6.172 -10.716 1.00 . A A . 129 LYS HZ3  1 1 
        2  4613 1 1  97 LYS N    N 167.581  -4.124  -7.188 1.00 . A A . 129 LYS N    1 1 
        2  4614 1 1  97 LYS NZ   N 174.120  -5.405 -10.299 1.00 . A A . 129 LYS NZ   1 1 
        2  4615 1 1  97 LYS O    O 170.193  -5.766  -5.344 1.00 . A A . 129 LYS O    1 1 
        2  4616 1 1  98 LEU C    C 167.467  -6.080  -2.735 1.00 . A A . 130 LEU C    1 1 
        2  4617 1 1  98 LEU CA   C 168.481  -5.068  -3.295 1.00 . A A . 130 LEU CA   1 1 
        2  4618 1 1  98 LEU CB   C 168.347  -3.714  -2.578 1.00 . A A . 130 LEU CB   1 1 
        2  4619 1 1  98 LEU CD1  C 169.075  -2.901  -0.332 1.00 . A A . 130 LEU CD1  1 1 
        2  4620 1 1  98 LEU CD2  C 166.697  -3.634  -0.678 1.00 . A A . 130 LEU CD2  1 1 
        2  4621 1 1  98 LEU CG   C 168.169  -3.898  -1.063 1.00 . A A . 130 LEU CG   1 1 
        2  4622 1 1  98 LEU H    H 167.371  -4.479  -4.992 1.00 . A A . 130 LEU H    1 1 
        2  4623 1 1  98 LEU HA   H 169.488  -5.433  -3.168 1.00 . A A . 130 LEU HA   1 1 
        2  4624 1 1  98 LEU HB2  H 169.237  -3.130  -2.760 1.00 . A A . 130 LEU HB2  1 1 
        2  4625 1 1  98 LEU HB3  H 167.491  -3.188  -2.974 1.00 . A A . 130 LEU HB3  1 1 
        2  4626 1 1  98 LEU HD11 H 169.060  -3.111   0.727 1.00 . A A . 130 LEU HD11 1 1 
        2  4627 1 1  98 LEU HD12 H 168.717  -1.897  -0.505 1.00 . A A . 130 LEU HD12 1 1 
        2  4628 1 1  98 LEU HD13 H 170.084  -2.992  -0.704 1.00 . A A . 130 LEU HD13 1 1 
        2  4629 1 1  98 LEU HD21 H 166.117  -4.531  -0.839 1.00 . A A . 130 LEU HD21 1 1 
        2  4630 1 1  98 LEU HD22 H 166.295  -2.835  -1.284 1.00 . A A . 130 LEU HD22 1 1 
        2  4631 1 1  98 LEU HD23 H 166.635  -3.354   0.363 1.00 . A A . 130 LEU HD23 1 1 
        2  4632 1 1  98 LEU HG   H 168.447  -4.902  -0.779 1.00 . A A . 130 LEU HG   1 1 
        2  4633 1 1  98 LEU N    N 168.227  -4.863  -4.713 1.00 . A A . 130 LEU N    1 1 
        2  4634 1 1  98 LEU O    O 166.269  -5.799  -2.726 1.00 . A A . 130 LEU O    1 1 
        2  4635 1 1  99 SER C    C 166.854  -7.830  -0.116 1.00 . A A . 131 SER C    1 1 
        2  4636 1 1  99 SER CA   C 166.968  -8.136  -1.603 1.00 . A A . 131 SER CA   1 1 
        2  4637 1 1  99 SER CB   C 167.419  -9.583  -1.800 1.00 . A A . 131 SER CB   1 1 
        2  4638 1 1  99 SER H    H 168.895  -7.355  -2.153 1.00 . A A . 131 SER H    1 1 
        2  4639 1 1  99 SER HA   H 166.004  -7.998  -2.069 1.00 . A A . 131 SER HA   1 1 
        2  4640 1 1  99 SER HB2  H 166.713 -10.250  -1.334 1.00 . A A . 131 SER HB2  1 1 
        2  4641 1 1  99 SER HB3  H 167.473  -9.801  -2.859 1.00 . A A . 131 SER HB3  1 1 
        2  4642 1 1  99 SER HG   H 169.145 -10.474  -1.665 1.00 . A A . 131 SER HG   1 1 
        2  4643 1 1  99 SER N    N 167.928  -7.222  -2.207 1.00 . A A . 131 SER N    1 1 
        2  4644 1 1  99 SER O    O 167.826  -8.005   0.619 1.00 . A A . 131 SER O    1 1 
        2  4645 1 1  99 SER OG   O 168.696  -9.763  -1.201 1.00 . A A . 131 SER OG   1 1 
        2  4646 1 1 100 THR C    C 164.208  -7.504   2.337 1.00 . A A . 132 THR C    1 1 
        2  4647 1 1 100 THR CA   C 165.545  -7.052   1.755 1.00 . A A . 132 THR CA   1 1 
        2  4648 1 1 100 THR CB   C 165.726  -5.552   1.965 1.00 . A A . 132 THR CB   1 1 
        2  4649 1 1 100 THR CG2  C 165.424  -5.203   3.423 1.00 . A A . 132 THR CG2  1 1 
        2  4650 1 1 100 THR H    H 164.955  -7.174  -0.275 1.00 . A A . 132 THR H    1 1 
        2  4651 1 1 100 THR HA   H 166.329  -7.558   2.298 1.00 . A A . 132 THR HA   1 1 
        2  4652 1 1 100 THR HB   H 165.051  -5.013   1.315 1.00 . A A . 132 THR HB   1 1 
        2  4653 1 1 100 THR HG1  H 167.222  -4.310   1.975 1.00 . A A . 132 THR HG1  1 1 
        2  4654 1 1 100 THR HG21 H 165.967  -5.875   4.073 1.00 . A A . 132 THR HG21 1 1 
        2  4655 1 1 100 THR HG22 H 164.364  -5.305   3.606 1.00 . A A . 132 THR HG22 1 1 
        2  4656 1 1 100 THR HG23 H 165.729  -4.187   3.621 1.00 . A A . 132 THR HG23 1 1 
        2  4657 1 1 100 THR N    N 165.696  -7.370   0.339 1.00 . A A . 132 THR N    1 1 
        2  4658 1 1 100 THR O    O 163.156  -7.264   1.745 1.00 . A A . 132 THR O    1 1 
        2  4659 1 1 100 THR OG1  O 167.065  -5.198   1.647 1.00 . A A . 132 THR OG1  1 1 
        2  4660 1 1 101 MET C    C 163.121  -8.233   5.701 1.00 . A A . 133 MET C    1 1 
        2  4661 1 1 101 MET CA   C 163.010  -8.498   4.197 1.00 . A A . 133 MET CA   1 1 
        2  4662 1 1 101 MET CB   C 162.742  -9.986   3.958 1.00 . A A . 133 MET CB   1 1 
        2  4663 1 1 101 MET CE   C 162.294 -11.952   0.367 1.00 . A A . 133 MET CE   1 1 
        2  4664 1 1 101 MET CG   C 162.560 -10.239   2.461 1.00 . A A . 133 MET CG   1 1 
        2  4665 1 1 101 MET H    H 165.104  -8.222   3.982 1.00 . A A . 133 MET H    1 1 
        2  4666 1 1 101 MET HA   H 162.189  -7.924   3.797 1.00 . A A . 133 MET HA   1 1 
        2  4667 1 1 101 MET HB2  H 163.579 -10.565   4.322 1.00 . A A . 133 MET HB2  1 1 
        2  4668 1 1 101 MET HB3  H 161.846 -10.279   4.482 1.00 . A A . 133 MET HB3  1 1 
        2  4669 1 1 101 MET HE1  H 162.079 -12.938  -0.021 1.00 . A A . 133 MET HE1  1 1 
        2  4670 1 1 101 MET HE2  H 163.259 -11.631   0.010 1.00 . A A . 133 MET HE2  1 1 
        2  4671 1 1 101 MET HE3  H 161.539 -11.254   0.034 1.00 . A A . 133 MET HE3  1 1 
        2  4672 1 1 101 MET HG2  H 161.699  -9.690   2.105 1.00 . A A . 133 MET HG2  1 1 
        2  4673 1 1 101 MET HG3  H 163.441  -9.912   1.929 1.00 . A A . 133 MET HG3  1 1 
        2  4674 1 1 101 MET N    N 164.244  -8.097   3.529 1.00 . A A . 133 MET N    1 1 
        2  4675 1 1 101 MET O    O 164.198  -8.361   6.283 1.00 . A A . 133 MET O    1 1 
        2  4676 1 1 101 MET SD   S 162.305 -12.009   2.176 1.00 . A A . 133 MET SD   1 1 
        2  4677 1 1 102 SER C    C 160.926  -8.486   8.455 1.00 . A A . 134 SER C    1 1 
        2  4678 1 1 102 SER CA   C 161.986  -7.628   7.771 1.00 . A A . 134 SER CA   1 1 
        2  4679 1 1 102 SER CB   C 161.699  -6.150   8.037 1.00 . A A . 134 SER CB   1 1 
        2  4680 1 1 102 SER H    H 161.166  -7.808   5.820 1.00 . A A . 134 SER H    1 1 
        2  4681 1 1 102 SER HA   H 162.955  -7.874   8.180 1.00 . A A . 134 SER HA   1 1 
        2  4682 1 1 102 SER HB2  H 160.766  -5.874   7.576 1.00 . A A . 134 SER HB2  1 1 
        2  4683 1 1 102 SER HB3  H 161.635  -5.984   9.105 1.00 . A A . 134 SER HB3  1 1 
        2  4684 1 1 102 SER HG   H 163.533  -5.500   8.014 1.00 . A A . 134 SER HG   1 1 
        2  4685 1 1 102 SER N    N 162.000  -7.882   6.330 1.00 . A A . 134 SER N    1 1 
        2  4686 1 1 102 SER O    O 159.743  -8.369   8.139 1.00 . A A . 134 SER O    1 1 
        2  4687 1 1 102 SER OG   O 162.745  -5.362   7.484 1.00 . A A . 134 SER OG   1 1 
        2  4688 1 1 103 ASP C    C 159.512  -9.482  11.059 1.00 . A A . 135 ASP C    1 1 
        2  4689 1 1 103 ASP CA   C 160.366 -10.235  10.034 1.00 . A A . 135 ASP CA   1 1 
        2  4690 1 1 103 ASP CB   C 161.101 -11.380  10.733 1.00 . A A . 135 ASP CB   1 1 
        2  4691 1 1 103 ASP CG   C 160.122 -12.497  11.074 1.00 . A A . 135 ASP CG   1 1 
        2  4692 1 1 103 ASP H    H 162.289  -9.471   9.568 1.00 . A A . 135 ASP H    1 1 
        2  4693 1 1 103 ASP HA   H 159.713 -10.658   9.287 1.00 . A A . 135 ASP HA   1 1 
        2  4694 1 1 103 ASP HB2  H 161.870 -11.764  10.079 1.00 . A A . 135 ASP HB2  1 1 
        2  4695 1 1 103 ASP HB3  H 161.554 -11.013  11.642 1.00 . A A . 135 ASP HB3  1 1 
        2  4696 1 1 103 ASP N    N 161.335  -9.364   9.367 1.00 . A A . 135 ASP N    1 1 
        2  4697 1 1 103 ASP O    O 158.472  -9.986  11.484 1.00 . A A . 135 ASP O    1 1 
        2  4698 1 1 103 ASP OD1  O 159.039 -12.503  10.511 1.00 . A A . 135 ASP OD1  1 1 
        2  4699 1 1 103 ASP OD2  O 160.467 -13.332  11.894 1.00 . A A . 135 ASP OD2  1 1 
        2  4700 1 1 104 SER C    C 158.095  -6.654  11.609 1.00 . A A . 136 SER C    1 1 
        2  4701 1 1 104 SER CA   C 159.129  -7.491  12.390 1.00 . A A . 136 SER CA   1 1 
        2  4702 1 1 104 SER CB   C 160.045  -6.621  13.274 1.00 . A A . 136 SER CB   1 1 
        2  4703 1 1 104 SER H    H 160.743  -7.895  11.061 1.00 . A A . 136 SER H    1 1 
        2  4704 1 1 104 SER HA   H 158.590  -8.182  13.025 1.00 . A A . 136 SER HA   1 1 
        2  4705 1 1 104 SER HB2  H 160.409  -5.783  12.700 1.00 . A A . 136 SER HB2  1 1 
        2  4706 1 1 104 SER HB3  H 159.485  -6.258  14.124 1.00 . A A . 136 SER HB3  1 1 
        2  4707 1 1 104 SER HG   H 161.090  -7.487  14.668 1.00 . A A . 136 SER HG   1 1 
        2  4708 1 1 104 SER N    N 159.920  -8.273  11.438 1.00 . A A . 136 SER N    1 1 
        2  4709 1 1 104 SER O    O 158.251  -6.446  10.406 1.00 . A A . 136 SER O    1 1 
        2  4710 1 1 104 SER OG   O 161.150  -7.400  13.714 1.00 . A A . 136 SER OG   1 1 
        2  4711 1 1 105 LYS C    C 156.338  -4.136  11.057 1.00 . A A . 137 LYS C    1 1 
        2  4712 1 1 105 LYS CA   C 155.918  -5.521  11.585 1.00 . A A . 137 LYS CA   1 1 
        2  4713 1 1 105 LYS CB   C 154.753  -5.342  12.559 1.00 . A A . 137 LYS CB   1 1 
        2  4714 1 1 105 LYS CD   C 153.130  -6.562  14.020 1.00 . A A . 137 LYS CD   1 1 
        2  4715 1 1 105 LYS CE   C 151.940  -5.727  13.545 1.00 . A A . 137 LYS CE   1 1 
        2  4716 1 1 105 LYS CG   C 154.143  -6.708  12.882 1.00 . A A . 137 LYS CG   1 1 
        2  4717 1 1 105 LYS H    H 156.890  -6.506  13.207 1.00 . A A . 137 LYS H    1 1 
        2  4718 1 1 105 LYS HA   H 155.576  -6.122  10.758 1.00 . A A . 137 LYS HA   1 1 
        2  4719 1 1 105 LYS HB2  H 155.111  -4.882  13.467 1.00 . A A . 137 LYS HB2  1 1 
        2  4720 1 1 105 LYS HB3  H 154.002  -4.712  12.107 1.00 . A A . 137 LYS HB3  1 1 
        2  4721 1 1 105 LYS HD2  H 152.786  -7.541  14.321 1.00 . A A . 137 LYS HD2  1 1 
        2  4722 1 1 105 LYS HD3  H 153.600  -6.072  14.859 1.00 . A A . 137 LYS HD3  1 1 
        2  4723 1 1 105 LYS HE2  H 152.275  -4.733  13.291 1.00 . A A . 137 LYS HE2  1 1 
        2  4724 1 1 105 LYS HE3  H 151.498  -6.192  12.677 1.00 . A A . 137 LYS HE3  1 1 
        2  4725 1 1 105 LYS HG2  H 153.648  -7.097  12.004 1.00 . A A . 137 LYS HG2  1 1 
        2  4726 1 1 105 LYS HG3  H 154.926  -7.387  13.184 1.00 . A A . 137 LYS HG3  1 1 
        2  4727 1 1 105 LYS HZ1  H 150.926  -6.533  15.176 1.00 . A A . 137 LYS HZ1  1 1 
        2  4728 1 1 105 LYS HZ2  H 149.984  -5.491  14.221 1.00 . A A . 137 LYS HZ2  1 1 
        2  4729 1 1 105 LYS HZ3  H 151.161  -4.856  15.269 1.00 . A A . 137 LYS HZ3  1 1 
        2  4730 1 1 105 LYS N    N 157.006  -6.247  12.269 1.00 . A A . 137 LYS N    1 1 
        2  4731 1 1 105 LYS NZ   N 150.926  -5.645  14.635 1.00 . A A . 137 LYS NZ   1 1 
        2  4732 1 1 105 LYS O    O 157.039  -3.386  11.735 1.00 . A A . 137 LYS O    1 1 
        2  4733 1 1 106 ASN C    C 155.166  -1.462   9.382 1.00 . A A . 138 ASN C    1 1 
        2  4734 1 1 106 ASN CA   C 156.237  -2.552   9.164 1.00 . A A . 138 ASN CA   1 1 
        2  4735 1 1 106 ASN CB   C 156.406  -2.808   7.664 1.00 . A A . 138 ASN CB   1 1 
        2  4736 1 1 106 ASN CG   C 157.598  -3.729   7.422 1.00 . A A . 138 ASN CG   1 1 
        2  4737 1 1 106 ASN H    H 155.373  -4.476   9.317 1.00 . A A . 138 ASN H    1 1 
        2  4738 1 1 106 ASN HA   H 157.177  -2.196   9.555 1.00 . A A . 138 ASN HA   1 1 
        2  4739 1 1 106 ASN HB2  H 155.511  -3.274   7.278 1.00 . A A . 138 ASN HB2  1 1 
        2  4740 1 1 106 ASN HB3  H 156.569  -1.876   7.153 1.00 . A A . 138 ASN HB3  1 1 
        2  4741 1 1 106 ASN HD21 H 156.729  -4.703   5.925 1.00 . A A . 138 ASN HD21 1 1 
        2  4742 1 1 106 ASN HD22 H 158.299  -5.220   6.313 1.00 . A A . 138 ASN HD22 1 1 
        2  4743 1 1 106 ASN N    N 155.906  -3.826   9.817 1.00 . A A . 138 ASN N    1 1 
        2  4744 1 1 106 ASN ND2  N 157.537  -4.625   6.475 1.00 . A A . 138 ASN ND2  1 1 
        2  4745 1 1 106 ASN O    O 155.504  -0.308   9.645 1.00 . A A . 138 ASN O    1 1 
        2  4746 1 1 106 ASN OD1  O 158.612  -3.627   8.113 1.00 . A A . 138 ASN OD1  1 1 
        2  4747 1 1 107 THR C    C 152.822   0.347   8.512 1.00 . A A . 139 THR C    1 1 
        2  4748 1 1 107 THR CA   C 152.763  -0.894   9.459 1.00 . A A . 139 THR CA   1 1 
        2  4749 1 1 107 THR CB   C 152.685  -0.483  10.939 1.00 . A A . 139 THR CB   1 1 
        2  4750 1 1 107 THR CG2  C 152.738  -1.734  11.819 1.00 . A A . 139 THR CG2  1 1 
        2  4751 1 1 107 THR H    H 153.678  -2.769   9.060 1.00 . A A . 139 THR H    1 1 
        2  4752 1 1 107 THR HA   H 151.856  -1.431   9.229 1.00 . A A . 139 THR HA   1 1 
        2  4753 1 1 107 THR HB   H 151.755   0.033  11.118 1.00 . A A . 139 THR HB   1 1 
        2  4754 1 1 107 THR HG1  H 153.610   0.729  12.146 1.00 . A A . 139 THR HG1  1 1 
        2  4755 1 1 107 THR HG21 H 152.510  -1.467  12.840 1.00 . A A . 139 THR HG21 1 1 
        2  4756 1 1 107 THR HG22 H 153.729  -2.165  11.772 1.00 . A A . 139 THR HG22 1 1 
        2  4757 1 1 107 THR HG23 H 152.015  -2.454  11.465 1.00 . A A . 139 THR HG23 1 1 
        2  4758 1 1 107 THR N    N 153.884  -1.835   9.270 1.00 . A A . 139 THR N    1 1 
        2  4759 1 1 107 THR O    O 152.747   0.198   7.292 1.00 . A A . 139 THR O    1 1 
        2  4760 1 1 107 THR OG1  O 153.769   0.373  11.269 1.00 . A A . 139 THR OG1  1 1 
        2  4761 1 1 108 ARG C    C 154.024   2.875   7.245 1.00 . A A . 140 ARG C    1 1 
        2  4762 1 1 108 ARG CA   C 152.943   2.832   8.328 1.00 . A A . 140 ARG CA   1 1 
        2  4763 1 1 108 ARG CB   C 153.159   3.995   9.296 1.00 . A A . 140 ARG CB   1 1 
        2  4764 1 1 108 ARG CD   C 153.254   6.481   9.512 1.00 . A A . 140 ARG CD   1 1 
        2  4765 1 1 108 ARG CG   C 153.083   5.318   8.533 1.00 . A A . 140 ARG CG   1 1 
        2  4766 1 1 108 ARG CZ   C 154.886   5.998  11.287 1.00 . A A . 140 ARG CZ   1 1 
        2  4767 1 1 108 ARG H    H 152.946   1.621  10.055 1.00 . A A . 140 ARG H    1 1 
        2  4768 1 1 108 ARG HA   H 151.982   2.964   7.854 1.00 . A A . 140 ARG HA   1 1 
        2  4769 1 1 108 ARG HB2  H 152.394   3.974  10.059 1.00 . A A . 140 ARG HB2  1 1 
        2  4770 1 1 108 ARG HB3  H 154.131   3.903   9.757 1.00 . A A . 140 ARG HB3  1 1 
        2  4771 1 1 108 ARG HD2  H 153.093   7.410   8.985 1.00 . A A . 140 ARG HD2  1 1 
        2  4772 1 1 108 ARG HD3  H 152.529   6.396  10.302 1.00 . A A . 140 ARG HD3  1 1 
        2  4773 1 1 108 ARG HE   H 155.340   6.840   9.526 1.00 . A A . 140 ARG HE   1 1 
        2  4774 1 1 108 ARG HG2  H 153.868   5.352   7.790 1.00 . A A . 140 ARG HG2  1 1 
        2  4775 1 1 108 ARG HG3  H 152.123   5.399   8.046 1.00 . A A . 140 ARG HG3  1 1 
        2  4776 1 1 108 ARG HH11 H 153.017   5.393  11.713 1.00 . A A . 140 ARG HH11 1 1 
        2  4777 1 1 108 ARG HH12 H 154.193   5.113  12.945 1.00 . A A . 140 ARG HH12 1 1 
        2  4778 1 1 108 ARG HH21 H 156.826   6.479  11.171 1.00 . A A . 140 ARG HH21 1 1 
        2  4779 1 1 108 ARG HH22 H 156.329   5.715  12.645 1.00 . A A . 140 ARG HH22 1 1 
        2  4780 1 1 108 ARG N    N 152.917   1.562   9.084 1.00 . A A . 140 ARG N    1 1 
        2  4781 1 1 108 ARG NE   N 154.607   6.477  10.068 1.00 . A A . 140 ARG NE   1 1 
        2  4782 1 1 108 ARG NH1  N 153.957   5.460  12.037 1.00 . A A . 140 ARG NH1  1 1 
        2  4783 1 1 108 ARG NH2  N 156.109   6.069  11.736 1.00 . A A . 140 ARG NH2  1 1 
        2  4784 1 1 108 ARG O    O 153.909   3.606   6.263 1.00 . A A . 140 ARG O    1 1 
        2  4785 1 1 109 LYS C    C 155.704   1.674   5.093 1.00 . A A . 141 LYS C    1 1 
        2  4786 1 1 109 LYS CA   C 156.180   2.050   6.504 1.00 . A A . 141 LYS CA   1 1 
        2  4787 1 1 109 LYS CB   C 157.233   1.055   6.984 1.00 . A A . 141 LYS CB   1 1 
        2  4788 1 1 109 LYS CD   C 159.004   0.624   8.693 1.00 . A A . 141 LYS CD   1 1 
        2  4789 1 1 109 LYS CE   C 159.758   1.216   9.885 1.00 . A A . 141 LYS CE   1 1 
        2  4790 1 1 109 LYS CG   C 157.940   1.615   8.219 1.00 . A A . 141 LYS CG   1 1 
        2  4791 1 1 109 LYS H    H 155.052   1.528   8.243 1.00 . A A . 141 LYS H    1 1 
        2  4792 1 1 109 LYS HA   H 156.633   3.030   6.459 1.00 . A A . 141 LYS HA   1 1 
        2  4793 1 1 109 LYS HB2  H 156.753   0.126   7.238 1.00 . A A . 141 LYS HB2  1 1 
        2  4794 1 1 109 LYS HB3  H 157.957   0.887   6.201 1.00 . A A . 141 LYS HB3  1 1 
        2  4795 1 1 109 LYS HD2  H 158.529  -0.300   8.989 1.00 . A A . 141 LYS HD2  1 1 
        2  4796 1 1 109 LYS HD3  H 159.699   0.430   7.891 1.00 . A A . 141 LYS HD3  1 1 
        2  4797 1 1 109 LYS HE2  H 160.537   0.535  10.193 1.00 . A A . 141 LYS HE2  1 1 
        2  4798 1 1 109 LYS HE3  H 160.198   2.161   9.600 1.00 . A A . 141 LYS HE3  1 1 
        2  4799 1 1 109 LYS HG2  H 158.409   2.557   7.969 1.00 . A A . 141 LYS HG2  1 1 
        2  4800 1 1 109 LYS HG3  H 157.218   1.770   9.007 1.00 . A A . 141 LYS HG3  1 1 
        2  4801 1 1 109 LYS HZ1  H 158.384   2.375  10.935 1.00 . A A . 141 LYS HZ1  1 1 
        2  4802 1 1 109 LYS HZ2  H 159.324   1.356  11.917 1.00 . A A . 141 LYS HZ2  1 1 
        2  4803 1 1 109 LYS HZ3  H 158.061   0.711  10.980 1.00 . A A . 141 LYS HZ3  1 1 
        2  4804 1 1 109 LYS N    N 155.065   2.100   7.447 1.00 . A A . 141 LYS N    1 1 
        2  4805 1 1 109 LYS NZ   N 158.810   1.431  11.014 1.00 . A A . 141 LYS NZ   1 1 
        2  4806 1 1 109 LYS O    O 156.350   2.015   4.102 1.00 . A A . 141 LYS O    1 1 
        2  4807 1 1 110 ALA C    C 153.720   1.792   2.838 1.00 . A A . 142 ALA C    1 1 
        2  4808 1 1 110 ALA CA   C 154.034   0.569   3.705 1.00 . A A . 142 ALA CA   1 1 
        2  4809 1 1 110 ALA CB   C 152.767  -0.262   3.910 1.00 . A A . 142 ALA CB   1 1 
        2  4810 1 1 110 ALA H    H 154.093   0.771   5.835 1.00 . A A . 142 ALA H    1 1 
        2  4811 1 1 110 ALA HA   H 154.764  -0.033   3.202 1.00 . A A . 142 ALA HA   1 1 
        2  4812 1 1 110 ALA HB1  H 152.988  -1.300   3.717 1.00 . A A . 142 ALA HB1  1 1 
        2  4813 1 1 110 ALA HB2  H 151.990   0.070   3.235 1.00 . A A . 142 ALA HB2  1 1 
        2  4814 1 1 110 ALA HB3  H 152.425  -0.152   4.929 1.00 . A A . 142 ALA HB3  1 1 
        2  4815 1 1 110 ALA N    N 154.574   0.974   5.008 1.00 . A A . 142 ALA N    1 1 
        2  4816 1 1 110 ALA O    O 154.079   1.847   1.665 1.00 . A A . 142 ALA O    1 1 
        2  4817 1 1 111 ARG C    C 153.834   4.647   2.098 1.00 . A A . 143 ARG C    1 1 
        2  4818 1 1 111 ARG CA   C 152.621   3.954   2.713 1.00 . A A . 143 ARG CA   1 1 
        2  4819 1 1 111 ARG CB   C 151.961   4.915   3.692 1.00 . A A . 143 ARG CB   1 1 
        2  4820 1 1 111 ARG CD   C 151.111   7.243   3.915 1.00 . A A . 143 ARG CD   1 1 
        2  4821 1 1 111 ARG CG   C 151.368   6.103   2.934 1.00 . A A . 143 ARG CG   1 1 
        2  4822 1 1 111 ARG CZ   C 152.432   8.636   5.422 1.00 . A A . 143 ARG CZ   1 1 
        2  4823 1 1 111 ARG H    H 152.716   2.585   4.341 1.00 . A A . 143 ARG H    1 1 
        2  4824 1 1 111 ARG HA   H 151.919   3.700   1.936 1.00 . A A . 143 ARG HA   1 1 
        2  4825 1 1 111 ARG HB2  H 151.182   4.398   4.221 1.00 . A A . 143 ARG HB2  1 1 
        2  4826 1 1 111 ARG HB3  H 152.696   5.272   4.395 1.00 . A A . 143 ARG HB3  1 1 
        2  4827 1 1 111 ARG HD2  H 150.541   8.017   3.423 1.00 . A A . 143 ARG HD2  1 1 
        2  4828 1 1 111 ARG HD3  H 150.552   6.867   4.758 1.00 . A A . 143 ARG HD3  1 1 
        2  4829 1 1 111 ARG HE   H 153.205   7.555   3.923 1.00 . A A . 143 ARG HE   1 1 
        2  4830 1 1 111 ARG HG2  H 152.059   6.429   2.173 1.00 . A A . 143 ARG HG2  1 1 
        2  4831 1 1 111 ARG HG3  H 150.435   5.809   2.475 1.00 . A A . 143 ARG HG3  1 1 
        2  4832 1 1 111 ARG HH11 H 150.454   8.639   5.772 1.00 . A A . 143 ARG HH11 1 1 
        2  4833 1 1 111 ARG HH12 H 151.405   9.618   6.835 1.00 . A A . 143 ARG HH12 1 1 
        2  4834 1 1 111 ARG HH21 H 154.423   8.834   5.331 1.00 . A A . 143 ARG HH21 1 1 
        2  4835 1 1 111 ARG HH22 H 153.637   9.729   6.588 1.00 . A A . 143 ARG HH22 1 1 
        2  4836 1 1 111 ARG N    N 153.022   2.745   3.427 1.00 . A A . 143 ARG N    1 1 
        2  4837 1 1 111 ARG NE   N 152.376   7.801   4.383 1.00 . A A . 143 ARG NE   1 1 
        2  4838 1 1 111 ARG NH1  N 151.344   8.990   6.058 1.00 . A A . 143 ARG NH1  1 1 
        2  4839 1 1 111 ARG NH2  N 153.588   9.103   5.811 1.00 . A A . 143 ARG NH2  1 1 
        2  4840 1 1 111 ARG O    O 153.779   5.129   0.968 1.00 . A A . 143 ARG O    1 1 
        2  4841 1 1 112 GLU C    C 156.558   4.500   1.062 1.00 . A A . 144 GLU C    1 1 
        2  4842 1 1 112 GLU CA   C 156.142   5.280   2.305 1.00 . A A . 144 GLU CA   1 1 
        2  4843 1 1 112 GLU CB   C 157.261   5.241   3.348 1.00 . A A . 144 GLU CB   1 1 
        2  4844 1 1 112 GLU CD   C 157.952   6.050   5.612 1.00 . A A . 144 GLU CD   1 1 
        2  4845 1 1 112 GLU CG   C 156.933   6.205   4.489 1.00 . A A . 144 GLU CG   1 1 
        2  4846 1 1 112 GLU H    H 154.899   4.224   3.710 1.00 . A A . 144 GLU H    1 1 
        2  4847 1 1 112 GLU HA   H 155.935   6.306   2.034 1.00 . A A . 144 GLU HA   1 1 
        2  4848 1 1 112 GLU HB2  H 157.355   4.238   3.737 1.00 . A A . 144 GLU HB2  1 1 
        2  4849 1 1 112 GLU HB3  H 158.192   5.537   2.886 1.00 . A A . 144 GLU HB3  1 1 
        2  4850 1 1 112 GLU HG2  H 156.958   7.221   4.119 1.00 . A A . 144 GLU HG2  1 1 
        2  4851 1 1 112 GLU HG3  H 155.946   5.987   4.869 1.00 . A A . 144 GLU HG3  1 1 
        2  4852 1 1 112 GLU N    N 154.933   4.665   2.835 1.00 . A A . 144 GLU N    1 1 
        2  4853 1 1 112 GLU O    O 156.911   5.071   0.031 1.00 . A A . 144 GLU O    1 1 
        2  4854 1 1 112 GLU OE1  O 158.706   5.092   5.573 1.00 . A A . 144 GLU OE1  1 1 
        2  4855 1 1 112 GLU OE2  O 157.963   6.891   6.496 1.00 . A A . 144 GLU OE2  1 1 
        2  4856 1 1 113 MET C    C 156.078   2.486  -1.131 1.00 . A A . 145 MET C    1 1 
        2  4857 1 1 113 MET CA   C 156.944   2.292   0.126 1.00 . A A . 145 MET CA   1 1 
        2  4858 1 1 113 MET CB   C 156.889   0.835   0.602 1.00 . A A . 145 MET CB   1 1 
        2  4859 1 1 113 MET CE   C 158.241  -2.008   0.870 1.00 . A A . 145 MET CE   1 1 
        2  4860 1 1 113 MET CG   C 158.010   0.593   1.614 1.00 . A A . 145 MET CG   1 1 
        2  4861 1 1 113 MET H    H 156.329   2.849   2.104 1.00 . A A . 145 MET H    1 1 
        2  4862 1 1 113 MET HA   H 157.967   2.522  -0.132 1.00 . A A . 145 MET HA   1 1 
        2  4863 1 1 113 MET HB2  H 155.939   0.638   1.073 1.00 . A A . 145 MET HB2  1 1 
        2  4864 1 1 113 MET HB3  H 157.019   0.178  -0.240 1.00 . A A . 145 MET HB3  1 1 
        2  4865 1 1 113 MET HE1  H 157.367  -2.099   0.239 1.00 . A A . 145 MET HE1  1 1 
        2  4866 1 1 113 MET HE2  H 158.576  -2.991   1.160 1.00 . A A . 145 MET HE2  1 1 
        2  4867 1 1 113 MET HE3  H 159.031  -1.506   0.330 1.00 . A A . 145 MET HE3  1 1 
        2  4868 1 1 113 MET HG2  H 158.966   0.655   1.113 1.00 . A A . 145 MET HG2  1 1 
        2  4869 1 1 113 MET HG3  H 157.962   1.341   2.391 1.00 . A A . 145 MET HG3  1 1 
        2  4870 1 1 113 MET N    N 156.539   3.183   1.208 1.00 . A A . 145 MET N    1 1 
        2  4871 1 1 113 MET O    O 156.617   2.623  -2.228 1.00 . A A . 145 MET O    1 1 
        2  4872 1 1 113 MET SD   S 157.819  -1.051   2.346 1.00 . A A . 145 MET SD   1 1 
        2  4873 1 1 114 LEU C    C 154.093   4.065  -2.746 1.00 . A A . 146 LEU C    1 1 
        2  4874 1 1 114 LEU CA   C 153.872   2.665  -2.153 1.00 . A A . 146 LEU CA   1 1 
        2  4875 1 1 114 LEU CB   C 152.396   2.506  -1.702 1.00 . A A . 146 LEU CB   1 1 
        2  4876 1 1 114 LEU CD1  C 150.073   2.611  -2.651 1.00 . A A . 146 LEU CD1  1 1 
        2  4877 1 1 114 LEU CD2  C 151.976   2.276  -4.218 1.00 . A A . 146 LEU CD2  1 1 
        2  4878 1 1 114 LEU CG   C 151.450   1.966  -2.813 1.00 . A A . 146 LEU CG   1 1 
        2  4879 1 1 114 LEU H    H 154.346   2.348  -0.110 1.00 . A A . 146 LEU H    1 1 
        2  4880 1 1 114 LEU HA   H 154.127   1.910  -2.885 1.00 . A A . 146 LEU HA   1 1 
        2  4881 1 1 114 LEU HB2  H 152.362   1.827  -0.865 1.00 . A A . 146 LEU HB2  1 1 
        2  4882 1 1 114 LEU HB3  H 152.032   3.470  -1.376 1.00 . A A . 146 LEU HB3  1 1 
        2  4883 1 1 114 LEU HD11 H 150.109   3.634  -2.994 1.00 . A A . 146 LEU HD11 1 1 
        2  4884 1 1 114 LEU HD12 H 149.785   2.588  -1.612 1.00 . A A . 146 LEU HD12 1 1 
        2  4885 1 1 114 LEU HD13 H 149.349   2.059  -3.236 1.00 . A A . 146 LEU HD13 1 1 
        2  4886 1 1 114 LEU HD21 H 152.866   1.692  -4.417 1.00 . A A . 146 LEU HD21 1 1 
        2  4887 1 1 114 LEU HD22 H 152.204   3.324  -4.294 1.00 . A A . 146 LEU HD22 1 1 
        2  4888 1 1 114 LEU HD23 H 151.217   2.024  -4.944 1.00 . A A . 146 LEU HD23 1 1 
        2  4889 1 1 114 LEU HG   H 151.331   0.898  -2.700 1.00 . A A . 146 LEU HG   1 1 
        2  4890 1 1 114 LEU N    N 154.747   2.493  -0.988 1.00 . A A . 146 LEU N    1 1 
        2  4891 1 1 114 LEU O    O 154.217   4.240  -3.955 1.00 . A A . 146 LEU O    1 1 
        2  4892 1 1 115 LEU C    C 155.588   6.560  -3.158 1.00 . A A . 147 LEU C    1 1 
        2  4893 1 1 115 LEU CA   C 154.291   6.441  -2.351 1.00 . A A . 147 LEU CA   1 1 
        2  4894 1 1 115 LEU CB   C 154.298   7.441  -1.183 1.00 . A A . 147 LEU CB   1 1 
        2  4895 1 1 115 LEU CD1  C 152.962   8.385   0.699 1.00 . A A . 147 LEU CD1  1 1 
        2  4896 1 1 115 LEU CD2  C 151.976   8.295  -1.595 1.00 . A A . 147 LEU CD2  1 1 
        2  4897 1 1 115 LEU CG   C 152.890   7.573  -0.596 1.00 . A A . 147 LEU CG   1 1 
        2  4898 1 1 115 LEU H    H 153.962   4.850  -0.932 1.00 . A A . 147 LEU H    1 1 
        2  4899 1 1 115 LEU HA   H 153.466   6.679  -3.004 1.00 . A A . 147 LEU HA   1 1 
        2  4900 1 1 115 LEU HB2  H 154.970   7.097  -0.412 1.00 . A A . 147 LEU HB2  1 1 
        2  4901 1 1 115 LEU HB3  H 154.624   8.406  -1.540 1.00 . A A . 147 LEU HB3  1 1 
        2  4902 1 1 115 LEU HD11 H 153.522   7.834   1.440 1.00 . A A . 147 LEU HD11 1 1 
        2  4903 1 1 115 LEU HD12 H 151.963   8.568   1.065 1.00 . A A . 147 LEU HD12 1 1 
        2  4904 1 1 115 LEU HD13 H 153.453   9.327   0.505 1.00 . A A . 147 LEU HD13 1 1 
        2  4905 1 1 115 LEU HD21 H 152.492   9.151  -2.002 1.00 . A A . 147 LEU HD21 1 1 
        2  4906 1 1 115 LEU HD22 H 151.077   8.622  -1.092 1.00 . A A . 147 LEU HD22 1 1 
        2  4907 1 1 115 LEU HD23 H 151.712   7.619  -2.395 1.00 . A A . 147 LEU HD23 1 1 
        2  4908 1 1 115 LEU HG   H 152.494   6.590  -0.383 1.00 . A A . 147 LEU HG   1 1 
        2  4909 1 1 115 LEU N    N 154.118   5.069  -1.875 1.00 . A A . 147 LEU N    1 1 
        2  4910 1 1 115 LEU O    O 155.581   7.106  -4.262 1.00 . A A . 147 LEU O    1 1 
        2  4911 1 1 116 LYS C    C 157.910   5.252  -4.620 1.00 . A A . 148 LYS C    1 1 
        2  4912 1 1 116 LYS CA   C 157.970   6.081  -3.337 1.00 . A A . 148 LYS CA   1 1 
        2  4913 1 1 116 LYS CB   C 159.083   5.554  -2.430 1.00 . A A . 148 LYS CB   1 1 
        2  4914 1 1 116 LYS CD   C 161.548   5.239  -2.197 1.00 . A A . 148 LYS CD   1 1 
        2  4915 1 1 116 LYS CE   C 162.903   5.453  -2.873 1.00 . A A . 148 LYS CE   1 1 
        2  4916 1 1 116 LYS CG   C 160.432   5.713  -3.129 1.00 . A A . 148 LYS CG   1 1 
        2  4917 1 1 116 LYS H    H 156.676   5.613  -1.750 1.00 . A A . 148 LYS H    1 1 
        2  4918 1 1 116 LYS HA   H 158.190   7.106  -3.595 1.00 . A A . 148 LYS HA   1 1 
        2  4919 1 1 116 LYS HB2  H 159.087   6.112  -1.505 1.00 . A A . 148 LYS HB2  1 1 
        2  4920 1 1 116 LYS HB3  H 158.910   4.508  -2.219 1.00 . A A . 148 LYS HB3  1 1 
        2  4921 1 1 116 LYS HD2  H 161.510   5.803  -1.276 1.00 . A A . 148 LYS HD2  1 1 
        2  4922 1 1 116 LYS HD3  H 161.416   4.190  -1.983 1.00 . A A . 148 LYS HD3  1 1 
        2  4923 1 1 116 LYS HE2  H 163.013   6.495  -3.137 1.00 . A A . 148 LYS HE2  1 1 
        2  4924 1 1 116 LYS HE3  H 163.692   5.169  -2.193 1.00 . A A . 148 LYS HE3  1 1 
        2  4925 1 1 116 LYS HG2  H 160.442   5.122  -4.035 1.00 . A A . 148 LYS HG2  1 1 
        2  4926 1 1 116 LYS HG3  H 160.589   6.753  -3.376 1.00 . A A . 148 LYS HG3  1 1 
        2  4927 1 1 116 LYS HZ1  H 163.961   4.609  -4.455 1.00 . A A . 148 LYS HZ1  1 1 
        2  4928 1 1 116 LYS HZ2  H 162.356   5.016  -4.833 1.00 . A A . 148 LYS HZ2  1 1 
        2  4929 1 1 116 LYS HZ3  H 162.687   3.646  -3.883 1.00 . A A . 148 LYS HZ3  1 1 
        2  4930 1 1 116 LYS N    N 156.693   6.036  -2.632 1.00 . A A . 148 LYS N    1 1 
        2  4931 1 1 116 LYS NZ   N 162.982   4.618  -4.104 1.00 . A A . 148 LYS NZ   1 1 
        2  4932 1 1 116 LYS O    O 158.581   5.557  -5.605 1.00 . A A . 148 LYS O    1 1 
        2  4933 1 1 117 LEU C    C 156.429   4.225  -6.928 1.00 . A A . 149 LEU C    1 1 
        2  4934 1 1 117 LEU CA   C 156.947   3.368  -5.778 1.00 . A A . 149 LEU CA   1 1 
        2  4935 1 1 117 LEU CB   C 156.005   2.181  -5.468 1.00 . A A . 149 LEU CB   1 1 
        2  4936 1 1 117 LEU CD1  C 154.942   0.231  -6.611 1.00 . A A . 149 LEU CD1  1 1 
        2  4937 1 1 117 LEU CD2  C 153.800   2.486  -6.738 1.00 . A A . 149 LEU CD2  1 1 
        2  4938 1 1 117 LEU CG   C 155.170   1.749  -6.695 1.00 . A A . 149 LEU CG   1 1 
        2  4939 1 1 117 LEU H    H 156.561   4.082  -3.779 1.00 . A A . 149 LEU H    1 1 
        2  4940 1 1 117 LEU HA   H 157.920   2.983  -6.045 1.00 . A A . 149 LEU HA   1 1 
        2  4941 1 1 117 LEU HB2  H 156.610   1.340  -5.159 1.00 . A A . 149 LEU HB2  1 1 
        2  4942 1 1 117 LEU HB3  H 155.347   2.445  -4.662 1.00 . A A . 149 LEU HB3  1 1 
        2  4943 1 1 117 LEU HD11 H 154.142  -0.049  -7.274 1.00 . A A . 149 LEU HD11 1 1 
        2  4944 1 1 117 LEU HD12 H 154.676  -0.041  -5.600 1.00 . A A . 149 LEU HD12 1 1 
        2  4945 1 1 117 LEU HD13 H 155.846  -0.284  -6.896 1.00 . A A . 149 LEU HD13 1 1 
        2  4946 1 1 117 LEU HD21 H 153.764   3.253  -5.978 1.00 . A A . 149 LEU HD21 1 1 
        2  4947 1 1 117 LEU HD22 H 152.986   1.790  -6.576 1.00 . A A . 149 LEU HD22 1 1 
        2  4948 1 1 117 LEU HD23 H 153.678   2.945  -7.709 1.00 . A A . 149 LEU HD23 1 1 
        2  4949 1 1 117 LEU HG   H 155.711   1.968  -7.596 1.00 . A A . 149 LEU HG   1 1 
        2  4950 1 1 117 LEU N    N 157.086   4.210  -4.596 1.00 . A A . 149 LEU N    1 1 
        2  4951 1 1 117 LEU O    O 156.979   4.202  -8.022 1.00 . A A . 149 LEU O    1 1 
        2  4952 1 1 118 ALA C    C 155.687   6.915  -8.171 1.00 . A A . 150 ALA C    1 1 
        2  4953 1 1 118 ALA CA   C 154.745   5.817  -7.672 1.00 . A A . 150 ALA CA   1 1 
        2  4954 1 1 118 ALA CB   C 153.477   6.460  -7.108 1.00 . A A . 150 ALA CB   1 1 
        2  4955 1 1 118 ALA H    H 154.949   4.858  -5.782 1.00 . A A . 150 ALA H    1 1 
        2  4956 1 1 118 ALA HA   H 154.466   5.200  -8.513 1.00 . A A . 150 ALA HA   1 1 
        2  4957 1 1 118 ALA HB1  H 153.745   7.198  -6.369 1.00 . A A . 150 ALA HB1  1 1 
        2  4958 1 1 118 ALA HB2  H 152.860   5.700  -6.652 1.00 . A A . 150 ALA HB2  1 1 
        2  4959 1 1 118 ALA HB3  H 152.927   6.935  -7.910 1.00 . A A . 150 ALA HB3  1 1 
        2  4960 1 1 118 ALA N    N 155.365   4.964  -6.661 1.00 . A A . 150 ALA N    1 1 
        2  4961 1 1 118 ALA O    O 155.605   7.324  -9.329 1.00 . A A . 150 ALA O    1 1 
        2  4962 1 1 119 GLU C    C 158.499   8.089  -8.663 1.00 . A A . 151 GLU C    1 1 
        2  4963 1 1 119 GLU CA   C 157.413   8.531  -7.710 1.00 . A A . 151 GLU CA   1 1 
        2  4964 1 1 119 GLU CB   C 158.039   9.213  -6.491 1.00 . A A . 151 GLU CB   1 1 
        2  4965 1 1 119 GLU CD   C 159.484  11.116  -5.741 1.00 . A A . 151 GLU CD   1 1 
        2  4966 1 1 119 GLU CG   C 158.897  10.395  -6.950 1.00 . A A . 151 GLU CG   1 1 
        2  4967 1 1 119 GLU H    H 156.523   7.094  -6.373 1.00 . A A . 151 GLU H    1 1 
        2  4968 1 1 119 GLU HA   H 156.826   9.260  -8.246 1.00 . A A . 151 GLU HA   1 1 
        2  4969 1 1 119 GLU HB2  H 157.255   9.568  -5.837 1.00 . A A . 151 GLU HB2  1 1 
        2  4970 1 1 119 GLU HB3  H 158.658   8.506  -5.960 1.00 . A A . 151 GLU HB3  1 1 
        2  4971 1 1 119 GLU HG2  H 159.700  10.034  -7.576 1.00 . A A . 151 GLU HG2  1 1 
        2  4972 1 1 119 GLU HG3  H 158.286  11.084  -7.515 1.00 . A A . 151 GLU HG3  1 1 
        2  4973 1 1 119 GLU N    N 156.539   7.433  -7.291 1.00 . A A . 151 GLU N    1 1 
        2  4974 1 1 119 GLU O    O 158.830   8.862  -9.563 1.00 . A A . 151 GLU O    1 1 
        2  4975 1 1 119 GLU OE1  O 159.219  10.683  -4.632 1.00 . A A . 151 GLU OE1  1 1 
        2  4976 1 1 119 GLU OE2  O 160.189  12.092  -5.942 1.00 . A A . 151 GLU OE2  1 1 
        2  4977 1 1 120 GLU C    C 159.608   5.865 -10.640 1.00 . A A . 152 GLU C    1 1 
        2  4978 1 1 120 GLU CA   C 160.151   6.599  -9.458 1.00 . A A . 152 GLU CA   1 1 
        2  4979 1 1 120 GLU CB   C 161.232   5.754  -8.761 1.00 . A A . 152 GLU CB   1 1 
        2  4980 1 1 120 GLU CD   C 163.360   4.483  -9.094 1.00 . A A . 152 GLU CD   1 1 
        2  4981 1 1 120 GLU CG   C 162.198   5.178  -9.796 1.00 . A A . 152 GLU CG   1 1 
        2  4982 1 1 120 GLU H    H 158.935   6.325  -7.743 1.00 . A A . 152 GLU H    1 1 
        2  4983 1 1 120 GLU HA   H 160.596   7.508  -9.825 1.00 . A A . 152 GLU HA   1 1 
        2  4984 1 1 120 GLU HB2  H 161.780   6.375  -8.068 1.00 . A A . 152 GLU HB2  1 1 
        2  4985 1 1 120 GLU HB3  H 160.766   4.941  -8.220 1.00 . A A . 152 GLU HB3  1 1 
        2  4986 1 1 120 GLU HG2  H 161.678   4.459 -10.413 1.00 . A A . 152 GLU HG2  1 1 
        2  4987 1 1 120 GLU HG3  H 162.575   5.973 -10.411 1.00 . A A . 152 GLU HG3  1 1 
        2  4988 1 1 120 GLU N    N 159.098   6.910  -8.513 1.00 . A A . 152 GLU N    1 1 
        2  4989 1 1 120 GLU O    O 160.041   6.118 -11.729 1.00 . A A . 152 GLU O    1 1 
        2  4990 1 1 120 GLU OE1  O 164.187   5.179  -8.530 1.00 . A A . 152 GLU OE1  1 1 
        2  4991 1 1 120 GLU OE2  O 163.406   3.265  -9.133 1.00 . A A . 152 GLU OE2  1 1 
        2  4992 1 1 121 THR C    C 156.620   4.260 -11.450 1.00 . A A . 153 THR C    1 1 
        2  4993 1 1 121 THR CA   C 158.089   4.436 -11.675 1.00 . A A . 153 THR CA   1 1 
        2  4994 1 1 121 THR CB   C 158.847   3.198 -12.031 1.00 . A A . 153 THR CB   1 1 
        2  4995 1 1 121 THR CG2  C 159.467   3.319 -13.446 1.00 . A A . 153 THR CG2  1 1 
        2  4996 1 1 121 THR H    H 158.214   4.794  -9.651 1.00 . A A . 153 THR H    1 1 
        2  4997 1 1 121 THR HA   H 158.209   5.130 -12.476 1.00 . A A . 153 THR HA   1 1 
        2  4998 1 1 121 THR HB   H 158.208   2.355 -11.981 1.00 . A A . 153 THR HB   1 1 
        2  4999 1 1 121 THR HG1  H 159.487   2.796 -10.264 1.00 . A A . 153 THR HG1  1 1 
        2  5000 1 1 121 THR HG21 H 158.902   4.011 -14.054 1.00 . A A . 153 THR HG21 1 1 
        2  5001 1 1 121 THR HG22 H 159.470   2.353 -13.926 1.00 . A A . 153 THR HG22 1 1 
        2  5002 1 1 121 THR HG23 H 160.484   3.674 -13.358 1.00 . A A . 153 THR HG23 1 1 
        2  5003 1 1 121 THR N    N 158.633   5.019 -10.504 1.00 . A A . 153 THR N    1 1 
        2  5004 1 1 121 THR O    O 156.172   4.251 -10.310 1.00 . A A . 153 THR O    1 1 
        2  5005 1 1 121 THR OG1  O 159.877   3.107 -11.085 1.00 . A A . 153 THR OG1  1 1 
        2  5006 1 1 122 SER C    C 154.406   2.297 -13.098 1.00 . A A . 154 SER C    1 1 
        2  5007 1 1 122 SER CA   C 154.532   3.596 -12.313 1.00 . A A . 154 SER CA   1 1 
        2  5008 1 1 122 SER CB   C 153.657   4.739 -12.800 1.00 . A A . 154 SER CB   1 1 
        2  5009 1 1 122 SER H    H 156.333   3.744 -13.320 1.00 . A A . 154 SER H    1 1 
        2  5010 1 1 122 SER HA   H 154.328   3.399 -11.271 1.00 . A A . 154 SER HA   1 1 
        2  5011 1 1 122 SER HB2  H 152.622   4.497 -12.646 1.00 . A A . 154 SER HB2  1 1 
        2  5012 1 1 122 SER HB3  H 153.902   5.627 -12.231 1.00 . A A . 154 SER HB3  1 1 
        2  5013 1 1 122 SER HG   H 153.770   4.140 -14.643 1.00 . A A . 154 SER HG   1 1 
        2  5014 1 1 122 SER N    N 155.900   3.962 -12.472 1.00 . A A . 154 SER N    1 1 
        2  5015 1 1 122 SER O    O 155.083   2.189 -14.105 1.00 . A A . 154 SER O    1 1 
        2  5016 1 1 122 SER OG   O 153.904   4.969 -14.177 1.00 . A A . 154 SER OG   1 1 
        2  5017 1 1 123 ILE C    C 152.767   0.790 -14.890 1.00 . A A . 155 ILE C    1 1 
        2  5018 1 1 123 ILE CA   C 153.511   0.214 -13.700 1.00 . A A . 155 ILE CA   1 1 
        2  5019 1 1 123 ILE CB   C 152.885  -1.061 -13.099 1.00 . A A . 155 ILE CB   1 1 
        2  5020 1 1 123 ILE CD1  C 154.472  -2.462 -14.525 1.00 . A A . 155 ILE CD1  1 1 
        2  5021 1 1 123 ILE CG1  C 153.943  -2.188 -13.102 1.00 . A A . 155 ILE CG1  1 1 
        2  5022 1 1 123 ILE CG2  C 151.648  -1.536 -13.882 1.00 . A A . 155 ILE CG2  1 1 
        2  5023 1 1 123 ILE H    H 152.949   1.460 -11.997 1.00 . A A . 155 ILE H    1 1 
        2  5024 1 1 123 ILE HA   H 154.528   0.006 -14.008 1.00 . A A . 155 ILE HA   1 1 
        2  5025 1 1 123 ILE HB   H 152.611  -0.855 -12.085 1.00 . A A . 155 ILE HB   1 1 
        2  5026 1 1 123 ILE HD11 H 154.623  -3.524 -14.650 1.00 . A A . 155 ILE HD11 1 1 
        2  5027 1 1 123 ILE HD12 H 155.412  -1.950 -14.661 1.00 . A A . 155 ILE HD12 1 1 
        2  5028 1 1 123 ILE HD13 H 153.765  -2.112 -15.266 1.00 . A A . 155 ILE HD13 1 1 
        2  5029 1 1 123 ILE HG12 H 154.769  -1.899 -12.470 1.00 . A A . 155 ILE HG12 1 1 
        2  5030 1 1 123 ILE HG13 H 153.499  -3.090 -12.715 1.00 . A A . 155 ILE HG13 1 1 
        2  5031 1 1 123 ILE HG21 H 151.872  -1.551 -14.938 1.00 . A A . 155 ILE HG21 1 1 
        2  5032 1 1 123 ILE HG22 H 150.819  -0.865 -13.696 1.00 . A A . 155 ILE HG22 1 1 
        2  5033 1 1 123 ILE HG23 H 151.380  -2.530 -13.560 1.00 . A A . 155 ILE HG23 1 1 
        2  5034 1 1 123 ILE N    N 153.553   1.340 -12.764 1.00 . A A . 155 ILE N    1 1 
        2  5035 1 1 123 ILE O    O 153.327   0.956 -15.969 1.00 . A A . 155 ILE O    1 1 
        2  5036 1 1 124 PHE C    C 151.292   3.340 -15.544 1.00 . A A . 156 PHE C    1 1 
        2  5037 1 1 124 PHE CA   C 150.768   1.924 -15.619 1.00 . A A . 156 PHE CA   1 1 
        2  5038 1 1 124 PHE CB   C 149.299   1.860 -15.260 1.00 . A A . 156 PHE CB   1 1 
        2  5039 1 1 124 PHE CD1  C 148.549  -0.534 -15.099 1.00 . A A . 156 PHE CD1  1 1 
        2  5040 1 1 124 PHE CD2  C 148.211   0.662 -17.183 1.00 . A A . 156 PHE CD2  1 1 
        2  5041 1 1 124 PHE CE1  C 147.963  -1.667 -15.659 1.00 . A A . 156 PHE CE1  1 1 
        2  5042 1 1 124 PHE CE2  C 147.625  -0.477 -17.743 1.00 . A A . 156 PHE CE2  1 1 
        2  5043 1 1 124 PHE CG   C 148.674   0.633 -15.862 1.00 . A A . 156 PHE CG   1 1 
        2  5044 1 1 124 PHE CZ   C 147.500  -1.644 -16.981 1.00 . A A . 156 PHE CZ   1 1 
        2  5045 1 1 124 PHE H    H 151.182   1.087 -13.733 1.00 . A A . 156 PHE H    1 1 
        2  5046 1 1 124 PHE HA   H 150.940   1.508 -16.594 1.00 . A A . 156 PHE HA   1 1 
        2  5047 1 1 124 PHE HB2  H 149.222   1.793 -14.193 1.00 . A A . 156 PHE HB2  1 1 
        2  5048 1 1 124 PHE HB3  H 148.791   2.743 -15.614 1.00 . A A . 156 PHE HB3  1 1 
        2  5049 1 1 124 PHE HD1  H 148.907  -0.559 -14.076 1.00 . A A . 156 PHE HD1  1 1 
        2  5050 1 1 124 PHE HD2  H 148.309   1.563 -17.770 1.00 . A A . 156 PHE HD2  1 1 
        2  5051 1 1 124 PHE HE1  H 147.867  -2.559 -15.071 1.00 . A A . 156 PHE HE1  1 1 
        2  5052 1 1 124 PHE HE2  H 147.268  -0.457 -18.762 1.00 . A A . 156 PHE HE2  1 1 
        2  5053 1 1 124 PHE HZ   H 147.047  -2.524 -17.410 1.00 . A A . 156 PHE HZ   1 1 
        2  5054 1 1 124 PHE N    N 151.548   1.222 -14.633 1.00 . A A . 156 PHE N    1 1 
        2  5055 1 1 124 PHE O    O 151.943   3.646 -14.583 1.00 . A A . 156 PHE O    1 1 
        2  5056 1 1 125 PRO C    C 151.402   6.304 -15.098 1.00 . A A . 157 PRO C    1 1 
        2  5057 1 1 125 PRO CA   C 151.667   5.577 -16.429 1.00 . A A . 157 PRO CA   1 1 
        2  5058 1 1 125 PRO CB   C 151.017   6.279 -17.610 1.00 . A A . 157 PRO CB   1 1 
        2  5059 1 1 125 PRO CD   C 150.315   3.977 -17.717 1.00 . A A . 157 PRO CD   1 1 
        2  5060 1 1 125 PRO CG   C 150.722   5.173 -18.575 1.00 . A A . 157 PRO CG   1 1 
        2  5061 1 1 125 PRO HA   H 152.730   5.526 -16.599 1.00 . A A . 157 PRO HA   1 1 
        2  5062 1 1 125 PRO HB2  H 150.109   6.775 -17.298 1.00 . A A . 157 PRO HB2  1 1 
        2  5063 1 1 125 PRO HB3  H 151.708   6.983 -18.048 1.00 . A A . 157 PRO HB3  1 1 
        2  5064 1 1 125 PRO HD2  H 149.252   3.994 -17.514 1.00 . A A . 157 PRO HD2  1 1 
        2  5065 1 1 125 PRO HD3  H 150.606   3.049 -18.186 1.00 . A A . 157 PRO HD3  1 1 
        2  5066 1 1 125 PRO HG2  H 149.917   5.456 -19.236 1.00 . A A . 157 PRO HG2  1 1 
        2  5067 1 1 125 PRO HG3  H 151.609   4.924 -19.139 1.00 . A A . 157 PRO HG3  1 1 
        2  5068 1 1 125 PRO N    N 151.089   4.192 -16.489 1.00 . A A . 157 PRO N    1 1 
        2  5069 1 1 125 PRO O    O 150.554   5.911 -14.325 1.00 . A A . 157 PRO O    1 1 
        2  5070 1 1 126 ALA C    C 150.890   8.373 -13.021 1.00 . A A . 158 ALA C    1 1 
        2  5071 1 1 126 ALA CA   C 152.291   7.911 -13.463 1.00 . A A . 158 ALA CA   1 1 
        2  5072 1 1 126 ALA CB   C 153.248   9.107 -13.475 1.00 . A A . 158 ALA CB   1 1 
        2  5073 1 1 126 ALA H    H 153.043   7.313 -15.402 1.00 . A A . 158 ALA H    1 1 
        2  5074 1 1 126 ALA HA   H 152.663   7.200 -12.731 1.00 . A A . 158 ALA HA   1 1 
        2  5075 1 1 126 ALA HB1  H 152.705  10.024 -13.298 1.00 . A A . 158 ALA HB1  1 1 
        2  5076 1 1 126 ALA HB2  H 153.744   9.163 -14.434 1.00 . A A . 158 ALA HB2  1 1 
        2  5077 1 1 126 ALA HB3  H 153.991   8.973 -12.698 1.00 . A A . 158 ALA HB3  1 1 
        2  5078 1 1 126 ALA N    N 152.287   7.249 -14.786 1.00 . A A . 158 ALA N    1 1 
        2  5079 1 1 126 ALA O    O 150.593   8.321 -11.828 1.00 . A A . 158 ALA O    1 1 
        2  5080 1 1 127 SER C    C 147.872   8.080 -12.981 1.00 . A A . 159 SER C    1 1 
        2  5081 1 1 127 SER CA   C 148.695   9.284 -13.495 1.00 . A A . 159 SER CA   1 1 
        2  5082 1 1 127 SER CB   C 147.971   9.943 -14.667 1.00 . A A . 159 SER CB   1 1 
        2  5083 1 1 127 SER H    H 150.310   8.947 -14.860 1.00 . A A . 159 SER H    1 1 
        2  5084 1 1 127 SER HA   H 148.809  10.001 -12.695 1.00 . A A . 159 SER HA   1 1 
        2  5085 1 1 127 SER HB2  H 147.047  10.376 -14.326 1.00 . A A . 159 SER HB2  1 1 
        2  5086 1 1 127 SER HB3  H 148.601  10.720 -15.081 1.00 . A A . 159 SER HB3  1 1 
        2  5087 1 1 127 SER HG   H 146.743   8.868 -15.724 1.00 . A A . 159 SER HG   1 1 
        2  5088 1 1 127 SER N    N 150.029   8.830 -13.929 1.00 . A A . 159 SER N    1 1 
        2  5089 1 1 127 SER O    O 146.867   8.238 -12.289 1.00 . A A . 159 SER O    1 1 
        2  5090 1 1 127 SER OG   O 147.696   8.964 -15.659 1.00 . A A . 159 SER OG   1 1 
        2  5091 1 1 128 TRP C    C 148.477   5.427 -11.356 1.00 . A A . 160 TRP C    1 1 
        2  5092 1 1 128 TRP CA   C 147.835   5.665 -12.718 1.00 . A A . 160 TRP CA   1 1 
        2  5093 1 1 128 TRP CB   C 148.116   4.461 -13.626 1.00 . A A . 160 TRP CB   1 1 
        2  5094 1 1 128 TRP CD1  C 148.116   2.547 -11.951 1.00 . A A . 160 TRP CD1  1 1 
        2  5095 1 1 128 TRP CD2  C 146.473   2.364 -13.472 1.00 . A A . 160 TRP CD2  1 1 
        2  5096 1 1 128 TRP CE2  C 146.361   1.247 -12.610 1.00 . A A . 160 TRP CE2  1 1 
        2  5097 1 1 128 TRP CE3  C 145.555   2.480 -14.527 1.00 . A A . 160 TRP CE3  1 1 
        2  5098 1 1 128 TRP CG   C 147.576   3.197 -13.016 1.00 . A A . 160 TRP CG   1 1 
        2  5099 1 1 128 TRP CH2  C 144.470   0.408 -13.852 1.00 . A A . 160 TRP CH2  1 1 
        2  5100 1 1 128 TRP CZ2  C 145.375   0.279 -12.795 1.00 . A A . 160 TRP CZ2  1 1 
        2  5101 1 1 128 TRP CZ3  C 144.561   1.507 -14.717 1.00 . A A . 160 TRP CZ3  1 1 
        2  5102 1 1 128 TRP H    H 149.247   6.928 -13.712 1.00 . A A . 160 TRP H    1 1 
        2  5103 1 1 128 TRP HA   H 146.768   5.790 -12.603 1.00 . A A . 160 TRP HA   1 1 
        2  5104 1 1 128 TRP HB2  H 147.651   4.618 -14.587 1.00 . A A . 160 TRP HB2  1 1 
        2  5105 1 1 128 TRP HB3  H 149.177   4.351 -13.760 1.00 . A A . 160 TRP HB3  1 1 
        2  5106 1 1 128 TRP HD1  H 148.966   2.881 -11.375 1.00 . A A . 160 TRP HD1  1 1 
        2  5107 1 1 128 TRP HE1  H 147.564   0.781 -10.972 1.00 . A A . 160 TRP HE1  1 1 
        2  5108 1 1 128 TRP HE3  H 145.625   3.317 -15.200 1.00 . A A . 160 TRP HE3  1 1 
        2  5109 1 1 128 TRP HH2  H 143.704  -0.336 -14.003 1.00 . A A . 160 TRP HH2  1 1 
        2  5110 1 1 128 TRP HZ2  H 145.313  -0.566 -12.128 1.00 . A A . 160 TRP HZ2  1 1 
        2  5111 1 1 128 TRP HZ3  H 143.862   1.606 -15.534 1.00 . A A . 160 TRP HZ3  1 1 
        2  5112 1 1 128 TRP N    N 148.406   6.895 -13.240 1.00 . A A . 160 TRP N    1 1 
        2  5113 1 1 128 TRP NE1  N 147.386   1.409 -11.700 1.00 . A A . 160 TRP NE1  1 1 
        2  5114 1 1 128 TRP O    O 149.685   5.202 -11.273 1.00 . A A . 160 TRP O    1 1 
        2  5115 1 1 129 GLU C    C 147.648   3.604  -8.732 1.00 . A A . 161 GLU C    1 1 
        2  5116 1 1 129 GLU CA   C 148.181   4.993  -8.999 1.00 . A A . 161 GLU CA   1 1 
        2  5117 1 1 129 GLU CB   C 147.680   5.968  -7.931 1.00 . A A . 161 GLU CB   1 1 
        2  5118 1 1 129 GLU CD   C 147.779   6.547  -5.497 1.00 . A A . 161 GLU CD   1 1 
        2  5119 1 1 129 GLU CG   C 148.271   5.583  -6.572 1.00 . A A . 161 GLU CG   1 1 
        2  5120 1 1 129 GLU H    H 146.700   5.362 -10.442 1.00 . A A . 161 GLU H    1 1 
        2  5121 1 1 129 GLU HA   H 149.261   4.976  -9.014 1.00 . A A . 161 GLU HA   1 1 
        2  5122 1 1 129 GLU HB2  H 147.987   6.971  -8.187 1.00 . A A . 161 GLU HB2  1 1 
        2  5123 1 1 129 GLU HB3  H 146.602   5.923  -7.878 1.00 . A A . 161 GLU HB3  1 1 
        2  5124 1 1 129 GLU HG2  H 147.964   4.579  -6.320 1.00 . A A . 161 GLU HG2  1 1 
        2  5125 1 1 129 GLU HG3  H 149.349   5.626  -6.625 1.00 . A A . 161 GLU HG3  1 1 
        2  5126 1 1 129 GLU N    N 147.670   5.351 -10.311 1.00 . A A . 161 GLU N    1 1 
        2  5127 1 1 129 GLU O    O 146.430   3.460  -8.614 1.00 . A A . 161 GLU O    1 1 
        2  5128 1 1 129 GLU OE1  O 147.001   7.426  -5.829 1.00 . A A . 161 GLU OE1  1 1 
        2  5129 1 1 129 GLU OE2  O 148.189   6.393  -4.359 1.00 . A A . 161 GLU OE2  1 1 
        2  5130 1 1 130 LEU C    C 147.498   0.974  -7.042 1.00 . A A . 162 LEU C    1 1 
        2  5131 1 1 130 LEU CA   C 147.867   1.241  -8.487 1.00 . A A . 162 LEU CA   1 1 
        2  5132 1 1 130 LEU CB   C 148.860   0.160  -8.944 1.00 . A A . 162 LEU CB   1 1 
        2  5133 1 1 130 LEU CD1  C 150.638  -0.951  -7.542 1.00 . A A . 162 LEU CD1  1 1 
        2  5134 1 1 130 LEU CD2  C 151.260   0.800  -9.230 1.00 . A A . 162 LEU CD2  1 1 
        2  5135 1 1 130 LEU CG   C 150.196   0.352  -8.219 1.00 . A A . 162 LEU CG   1 1 
        2  5136 1 1 130 LEU H    H 149.419   2.554  -8.817 1.00 . A A . 162 LEU H    1 1 
        2  5137 1 1 130 LEU HA   H 146.979   1.164  -9.094 1.00 . A A . 162 LEU HA   1 1 
        2  5138 1 1 130 LEU HB2  H 148.459  -0.813  -8.707 1.00 . A A . 162 LEU HB2  1 1 
        2  5139 1 1 130 LEU HB3  H 149.022   0.235 -10.006 1.00 . A A . 162 LEU HB3  1 1 
        2  5140 1 1 130 LEU HD11 H 151.115  -1.592  -8.268 1.00 . A A . 162 LEU HD11 1 1 
        2  5141 1 1 130 LEU HD12 H 149.778  -1.455  -7.125 1.00 . A A . 162 LEU HD12 1 1 
        2  5142 1 1 130 LEU HD13 H 151.339  -0.723  -6.752 1.00 . A A . 162 LEU HD13 1 1 
        2  5143 1 1 130 LEU HD21 H 152.240   0.716  -8.782 1.00 . A A . 162 LEU HD21 1 1 
        2  5144 1 1 130 LEU HD22 H 151.080   1.826  -9.512 1.00 . A A . 162 LEU HD22 1 1 
        2  5145 1 1 130 LEU HD23 H 151.211   0.171 -10.107 1.00 . A A . 162 LEU HD23 1 1 
        2  5146 1 1 130 LEU HG   H 150.076   1.111  -7.472 1.00 . A A . 162 LEU HG   1 1 
        2  5147 1 1 130 LEU N    N 148.453   2.552  -8.681 1.00 . A A . 162 LEU N    1 1 
        2  5148 1 1 130 LEU O    O 148.324   1.050  -6.133 1.00 . A A . 162 LEU O    1 1 
        2  5149 1 1 131 SER C    C 145.837  -1.268  -5.438 1.00 . A A . 163 SER C    1 1 
        2  5150 1 1 131 SER CA   C 145.790   0.240  -5.535 1.00 . A A . 163 SER CA   1 1 
        2  5151 1 1 131 SER CB   C 144.384   0.777  -5.279 1.00 . A A . 163 SER CB   1 1 
        2  5152 1 1 131 SER H    H 145.653   0.511  -7.618 1.00 . A A . 163 SER H    1 1 
        2  5153 1 1 131 SER HA   H 146.467   0.658  -4.802 1.00 . A A . 163 SER HA   1 1 
        2  5154 1 1 131 SER HB2  H 143.757   0.573  -6.129 1.00 . A A . 163 SER HB2  1 1 
        2  5155 1 1 131 SER HB3  H 143.968   0.299  -4.401 1.00 . A A . 163 SER HB3  1 1 
        2  5156 1 1 131 SER HG   H 145.233   2.368  -4.521 1.00 . A A . 163 SER HG   1 1 
        2  5157 1 1 131 SER N    N 146.254   0.596  -6.850 1.00 . A A . 163 SER N    1 1 
        2  5158 1 1 131 SER O    O 146.089  -1.944  -6.435 1.00 . A A . 163 SER O    1 1 
        2  5159 1 1 131 SER OG   O 144.462   2.185  -5.075 1.00 . A A . 163 SER OG   1 1 
        2  5160 1 1 132 GLU C    C 144.807  -3.958  -5.098 1.00 . A A . 164 GLU C    1 1 
        2  5161 1 1 132 GLU CA   C 145.724  -3.241  -4.098 1.00 . A A . 164 GLU CA   1 1 
        2  5162 1 1 132 GLU CB   C 145.308  -3.590  -2.667 1.00 . A A . 164 GLU CB   1 1 
        2  5163 1 1 132 GLU CD   C 146.572  -5.723  -3.023 1.00 . A A . 164 GLU CD   1 1 
        2  5164 1 1 132 GLU CG   C 146.293  -4.579  -2.051 1.00 . A A . 164 GLU CG   1 1 
        2  5165 1 1 132 GLU H    H 145.474  -1.230  -3.479 1.00 . A A . 164 GLU H    1 1 
        2  5166 1 1 132 GLU HA   H 146.742  -3.556  -4.257 1.00 . A A . 164 GLU HA   1 1 
        2  5167 1 1 132 GLU HB2  H 145.301  -2.684  -2.075 1.00 . A A . 164 GLU HB2  1 1 
        2  5168 1 1 132 GLU HB3  H 144.320  -4.022  -2.675 1.00 . A A . 164 GLU HB3  1 1 
        2  5169 1 1 132 GLU HG2  H 147.212  -4.064  -1.818 1.00 . A A . 164 GLU HG2  1 1 
        2  5170 1 1 132 GLU HG3  H 145.871  -4.978  -1.142 1.00 . A A . 164 GLU HG3  1 1 
        2  5171 1 1 132 GLU N    N 145.643  -1.803  -4.256 1.00 . A A . 164 GLU N    1 1 
        2  5172 1 1 132 GLU O    O 145.195  -4.964  -5.704 1.00 . A A . 164 GLU O    1 1 
        2  5173 1 1 132 GLU OE1  O 145.655  -6.478  -3.296 1.00 . A A . 164 GLU OE1  1 1 
        2  5174 1 1 132 GLU OE2  O 147.698  -5.823  -3.481 1.00 . A A . 164 GLU OE2  1 1 
        2  5175 1 1 133 ARG C    C 142.925  -3.821  -7.661 1.00 . A A . 165 ARG C    1 1 
        2  5176 1 1 133 ARG CA   C 142.619  -4.054  -6.175 1.00 . A A . 165 ARG CA   1 1 
        2  5177 1 1 133 ARG CB   C 141.245  -3.480  -5.856 1.00 . A A . 165 ARG CB   1 1 
        2  5178 1 1 133 ARG CD   C 139.409  -3.405  -4.163 1.00 . A A . 165 ARG CD   1 1 
        2  5179 1 1 133 ARG CG   C 140.783  -3.991  -4.490 1.00 . A A . 165 ARG CG   1 1 
        2  5180 1 1 133 ARG CZ   C 137.776  -3.513  -2.351 1.00 . A A . 165 ARG CZ   1 1 
        2  5181 1 1 133 ARG H    H 143.309  -2.657  -4.755 1.00 . A A . 165 ARG H    1 1 
        2  5182 1 1 133 ARG HA   H 142.590  -5.115  -5.991 1.00 . A A . 165 ARG HA   1 1 
        2  5183 1 1 133 ARG HB2  H 141.313  -2.402  -5.834 1.00 . A A . 165 ARG HB2  1 1 
        2  5184 1 1 133 ARG HB3  H 140.542  -3.785  -6.613 1.00 . A A . 165 ARG HB3  1 1 
        2  5185 1 1 133 ARG HD2  H 139.475  -2.327  -4.142 1.00 . A A . 165 ARG HD2  1 1 
        2  5186 1 1 133 ARG HD3  H 138.702  -3.704  -4.924 1.00 . A A . 165 ARG HD3  1 1 
        2  5187 1 1 133 ARG HE   H 139.525  -4.492  -2.349 1.00 . A A . 165 ARG HE   1 1 
        2  5188 1 1 133 ARG HG2  H 140.720  -5.070  -4.511 1.00 . A A . 165 ARG HG2  1 1 
        2  5189 1 1 133 ARG HG3  H 141.491  -3.686  -3.732 1.00 . A A . 165 ARG HG3  1 1 
        2  5190 1 1 133 ARG HH11 H 137.256  -2.343  -3.900 1.00 . A A . 165 ARG HH11 1 1 
        2  5191 1 1 133 ARG HH12 H 136.109  -2.430  -2.609 1.00 . A A . 165 ARG HH12 1 1 
        2  5192 1 1 133 ARG HH21 H 138.006  -4.589  -0.678 1.00 . A A . 165 ARG HH21 1 1 
        2  5193 1 1 133 ARG HH22 H 136.528  -3.694  -0.796 1.00 . A A . 165 ARG HH22 1 1 
        2  5194 1 1 133 ARG N    N 143.590  -3.447  -5.264 1.00 . A A . 165 ARG N    1 1 
        2  5195 1 1 133 ARG NE   N 138.952  -3.882  -2.861 1.00 . A A . 165 ARG NE   1 1 
        2  5196 1 1 133 ARG NH1  N 136.987  -2.699  -3.006 1.00 . A A . 165 ARG NH1  1 1 
        2  5197 1 1 133 ARG NH2  N 137.407  -3.967  -1.184 1.00 . A A . 165 ARG NH2  1 1 
        2  5198 1 1 133 ARG O    O 142.804  -4.741  -8.482 1.00 . A A . 165 ARG O    1 1 
        2  5199 1 1 134 TYR C    C 144.834  -3.138  -9.835 1.00 . A A . 166 TYR C    1 1 
        2  5200 1 1 134 TYR CA   C 143.629  -2.319  -9.422 1.00 . A A . 166 TYR CA   1 1 
        2  5201 1 1 134 TYR CB   C 143.925  -0.829  -9.607 1.00 . A A . 166 TYR CB   1 1 
        2  5202 1 1 134 TYR CD1  C 142.942   1.228  -8.536 1.00 . A A . 166 TYR CD1  1 1 
        2  5203 1 1 134 TYR CD2  C 141.432  -0.461  -9.397 1.00 . A A . 166 TYR CD2  1 1 
        2  5204 1 1 134 TYR CE1  C 141.847   2.000  -8.130 1.00 . A A . 166 TYR CE1  1 1 
        2  5205 1 1 134 TYR CE2  C 140.337   0.310  -8.991 1.00 . A A . 166 TYR CE2  1 1 
        2  5206 1 1 134 TYR CG   C 142.736  -0.002  -9.169 1.00 . A A . 166 TYR CG   1 1 
        2  5207 1 1 134 TYR CZ   C 140.545   1.540  -8.357 1.00 . A A . 166 TYR CZ   1 1 
        2  5208 1 1 134 TYR H    H 143.441  -1.899  -7.350 1.00 . A A . 166 TYR H    1 1 
        2  5209 1 1 134 TYR HA   H 142.786  -2.598 -10.035 1.00 . A A . 166 TYR HA   1 1 
        2  5210 1 1 134 TYR HB2  H 144.786  -0.558  -9.013 1.00 . A A . 166 TYR HB2  1 1 
        2  5211 1 1 134 TYR HB3  H 144.132  -0.632 -10.645 1.00 . A A . 166 TYR HB3  1 1 
        2  5212 1 1 134 TYR HD1  H 143.946   1.584  -8.360 1.00 . A A . 166 TYR HD1  1 1 
        2  5213 1 1 134 TYR HD2  H 141.270  -1.410  -9.886 1.00 . A A . 166 TYR HD2  1 1 
        2  5214 1 1 134 TYR HE1  H 142.007   2.950  -7.641 1.00 . A A . 166 TYR HE1  1 1 
        2  5215 1 1 134 TYR HE2  H 139.331  -0.044  -9.167 1.00 . A A . 166 TYR HE2  1 1 
        2  5216 1 1 134 TYR HH   H 138.826   2.310  -8.673 1.00 . A A . 166 TYR HH   1 1 
        2  5217 1 1 134 TYR N    N 143.327  -2.603  -8.022 1.00 . A A . 166 TYR N    1 1 
        2  5218 1 1 134 TYR O    O 144.883  -3.712 -10.919 1.00 . A A . 166 TYR O    1 1 
        2  5219 1 1 134 TYR OH   O 139.465   2.301  -7.957 1.00 . A A . 166 TYR OH   1 1 
        2  5220 1 1 135 LEU C    C 146.588  -5.319  -9.658 1.00 . A A . 167 LEU C    1 1 
        2  5221 1 1 135 LEU CA   C 147.009  -3.894  -9.247 1.00 . A A . 167 LEU CA   1 1 
        2  5222 1 1 135 LEU CB   C 148.026  -3.917  -8.107 1.00 . A A . 167 LEU CB   1 1 
        2  5223 1 1 135 LEU CD1  C 150.484  -4.254  -7.625 1.00 . A A . 167 LEU CD1  1 1 
        2  5224 1 1 135 LEU CD2  C 149.565  -4.793  -9.929 1.00 . A A . 167 LEU CD2  1 1 
        2  5225 1 1 135 LEU CG   C 149.449  -3.863  -8.699 1.00 . A A . 167 LEU CG   1 1 
        2  5226 1 1 135 LEU H    H 145.633  -2.590  -8.157 1.00 . A A . 167 LEU H    1 1 
        2  5227 1 1 135 LEU HA   H 147.457  -3.411 -10.100 1.00 . A A . 167 LEU HA   1 1 
        2  5228 1 1 135 LEU HB2  H 147.872  -3.059  -7.469 1.00 . A A . 167 LEU HB2  1 1 
        2  5229 1 1 135 LEU HB3  H 147.916  -4.821  -7.532 1.00 . A A . 167 LEU HB3  1 1 
        2  5230 1 1 135 LEU HD11 H 151.305  -3.555  -7.659 1.00 . A A . 167 LEU HD11 1 1 
        2  5231 1 1 135 LEU HD12 H 150.859  -5.251  -7.808 1.00 . A A . 167 LEU HD12 1 1 
        2  5232 1 1 135 LEU HD13 H 150.037  -4.220  -6.643 1.00 . A A . 167 LEU HD13 1 1 
        2  5233 1 1 135 LEU HD21 H 150.596  -5.020 -10.124 1.00 . A A . 167 LEU HD21 1 1 
        2  5234 1 1 135 LEU HD22 H 149.145  -4.292 -10.798 1.00 . A A . 167 LEU HD22 1 1 
        2  5235 1 1 135 LEU HD23 H 149.034  -5.709  -9.740 1.00 . A A . 167 LEU HD23 1 1 
        2  5236 1 1 135 LEU HG   H 149.649  -2.852  -9.014 1.00 . A A . 167 LEU HG   1 1 
        2  5237 1 1 135 LEU N    N 145.807  -3.150  -8.947 1.00 . A A . 167 LEU N    1 1 
        2  5238 1 1 135 LEU O    O 147.011  -5.820 -10.699 1.00 . A A . 167 LEU O    1 1 
        2  5239 1 1 136 LEU C    C 144.730  -7.417 -10.595 1.00 . A A . 168 LEU C    1 1 
        2  5240 1 1 136 LEU CA   C 145.306  -7.337  -9.180 1.00 . A A . 168 LEU CA   1 1 
        2  5241 1 1 136 LEU CB   C 144.219  -7.767  -8.190 1.00 . A A . 168 LEU CB   1 1 
        2  5242 1 1 136 LEU CD1  C 143.704  -8.133  -5.775 1.00 . A A . 168 LEU CD1  1 1 
        2  5243 1 1 136 LEU CD2  C 145.654  -9.284  -6.818 1.00 . A A . 168 LEU CD2  1 1 
        2  5244 1 1 136 LEU CG   C 144.828  -7.996  -6.805 1.00 . A A . 168 LEU CG   1 1 
        2  5245 1 1 136 LEU H    H 145.441  -5.599  -8.001 1.00 . A A . 168 LEU H    1 1 
        2  5246 1 1 136 LEU HA   H 146.143  -8.013  -9.097 1.00 . A A . 168 LEU HA   1 1 
        2  5247 1 1 136 LEU HB2  H 143.467  -6.995  -8.127 1.00 . A A . 168 LEU HB2  1 1 
        2  5248 1 1 136 LEU HB3  H 143.763  -8.684  -8.534 1.00 . A A . 168 LEU HB3  1 1 
        2  5249 1 1 136 LEU HD11 H 143.104  -9.000  -6.010 1.00 . A A . 168 LEU HD11 1 1 
        2  5250 1 1 136 LEU HD12 H 143.083  -7.248  -5.800 1.00 . A A . 168 LEU HD12 1 1 
        2  5251 1 1 136 LEU HD13 H 144.130  -8.246  -4.790 1.00 . A A . 168 LEU HD13 1 1 
        2  5252 1 1 136 LEU HD21 H 145.090 -10.070  -7.298 1.00 . A A . 168 LEU HD21 1 1 
        2  5253 1 1 136 LEU HD22 H 145.884  -9.573  -5.804 1.00 . A A . 168 LEU HD22 1 1 
        2  5254 1 1 136 LEU HD23 H 146.571  -9.117  -7.363 1.00 . A A . 168 LEU HD23 1 1 
        2  5255 1 1 136 LEU HG   H 145.459  -7.160  -6.544 1.00 . A A . 168 LEU HG   1 1 
        2  5256 1 1 136 LEU N    N 145.747  -5.978  -8.857 1.00 . A A . 168 LEU N    1 1 
        2  5257 1 1 136 LEU O    O 144.891  -8.435 -11.293 1.00 . A A . 168 LEU O    1 1 
        2  5258 1 1 137 VAL C    C 144.720  -6.551 -13.386 1.00 . A A . 169 VAL C    1 1 
        2  5259 1 1 137 VAL CA   C 143.566  -6.353 -12.401 1.00 . A A . 169 VAL CA   1 1 
        2  5260 1 1 137 VAL CB   C 142.812  -5.060 -12.727 1.00 . A A . 169 VAL CB   1 1 
        2  5261 1 1 137 VAL CG1  C 142.453  -5.045 -14.214 1.00 . A A . 169 VAL CG1  1 1 
        2  5262 1 1 137 VAL CG2  C 141.531  -4.990 -11.892 1.00 . A A . 169 VAL CG2  1 1 
        2  5263 1 1 137 VAL H    H 144.070  -5.526 -10.487 1.00 . A A . 169 VAL H    1 1 
        2  5264 1 1 137 VAL HA   H 142.885  -7.187 -12.496 1.00 . A A . 169 VAL HA   1 1 
        2  5265 1 1 137 VAL HB   H 143.434  -4.210 -12.509 1.00 . A A . 169 VAL HB   1 1 
        2  5266 1 1 137 VAL HG11 H 141.796  -4.212 -14.418 1.00 . A A . 169 VAL HG11 1 1 
        2  5267 1 1 137 VAL HG12 H 141.955  -5.968 -14.473 1.00 . A A . 169 VAL HG12 1 1 
        2  5268 1 1 137 VAL HG13 H 143.354  -4.945 -14.801 1.00 . A A . 169 VAL HG13 1 1 
        2  5269 1 1 137 VAL HG21 H 141.766  -5.180 -10.855 1.00 . A A . 169 VAL HG21 1 1 
        2  5270 1 1 137 VAL HG22 H 140.832  -5.733 -12.244 1.00 . A A . 169 VAL HG22 1 1 
        2  5271 1 1 137 VAL HG23 H 141.092  -4.008 -11.988 1.00 . A A . 169 VAL HG23 1 1 
        2  5272 1 1 137 VAL N    N 144.099  -6.343 -11.046 1.00 . A A . 169 VAL N    1 1 
        2  5273 1 1 137 VAL O    O 144.616  -7.337 -14.338 1.00 . A A . 169 VAL O    1 1 
        2  5274 1 1 138 VAL C    C 147.424  -7.428 -14.080 1.00 . A A . 170 VAL C    1 1 
        2  5275 1 1 138 VAL CA   C 146.960  -5.990 -14.070 1.00 . A A . 170 VAL CA   1 1 
        2  5276 1 1 138 VAL CB   C 148.173  -5.102 -13.742 1.00 . A A . 170 VAL CB   1 1 
        2  5277 1 1 138 VAL CG1  C 147.751  -3.808 -13.057 1.00 . A A . 170 VAL CG1  1 1 
        2  5278 1 1 138 VAL CG2  C 149.194  -5.863 -12.884 1.00 . A A . 170 VAL CG2  1 1 
        2  5279 1 1 138 VAL H    H 145.863  -5.226 -12.398 1.00 . A A . 170 VAL H    1 1 
        2  5280 1 1 138 VAL HA   H 146.620  -5.742 -15.065 1.00 . A A . 170 VAL HA   1 1 
        2  5281 1 1 138 VAL HB   H 148.646  -4.848 -14.668 1.00 . A A . 170 VAL HB   1 1 
        2  5282 1 1 138 VAL HG11 H 146.909  -3.383 -13.583 1.00 . A A . 170 VAL HG11 1 1 
        2  5283 1 1 138 VAL HG12 H 148.578  -3.107 -13.082 1.00 . A A . 170 VAL HG12 1 1 
        2  5284 1 1 138 VAL HG13 H 147.477  -4.011 -12.039 1.00 . A A . 170 VAL HG13 1 1 
        2  5285 1 1 138 VAL HG21 H 149.920  -5.165 -12.490 1.00 . A A . 170 VAL HG21 1 1 
        2  5286 1 1 138 VAL HG22 H 149.705  -6.593 -13.495 1.00 . A A . 170 VAL HG22 1 1 
        2  5287 1 1 138 VAL HG23 H 148.694  -6.361 -12.073 1.00 . A A . 170 VAL HG23 1 1 
        2  5288 1 1 138 VAL N    N 145.830  -5.840 -13.160 1.00 . A A . 170 VAL N    1 1 
        2  5289 1 1 138 VAL O    O 147.922  -7.888 -15.103 1.00 . A A . 170 VAL O    1 1 
        2  5290 1 1 139 ASP C    C 147.033 -10.243 -14.099 1.00 . A A . 171 ASP C    1 1 
        2  5291 1 1 139 ASP CA   C 147.738  -9.535 -12.958 1.00 . A A . 171 ASP CA   1 1 
        2  5292 1 1 139 ASP CB   C 147.397 -10.216 -11.631 1.00 . A A . 171 ASP CB   1 1 
        2  5293 1 1 139 ASP CG   C 147.918 -11.650 -11.634 1.00 . A A . 171 ASP CG   1 1 
        2  5294 1 1 139 ASP H    H 146.885  -7.746 -12.149 1.00 . A A . 171 ASP H    1 1 
        2  5295 1 1 139 ASP HA   H 148.806  -9.562 -13.114 1.00 . A A . 171 ASP HA   1 1 
        2  5296 1 1 139 ASP HB2  H 147.855  -9.669 -10.820 1.00 . A A . 171 ASP HB2  1 1 
        2  5297 1 1 139 ASP HB3  H 146.326 -10.226 -11.497 1.00 . A A . 171 ASP HB3  1 1 
        2  5298 1 1 139 ASP N    N 147.279  -8.150 -12.956 1.00 . A A . 171 ASP N    1 1 
        2  5299 1 1 139 ASP O    O 147.664 -10.921 -14.908 1.00 . A A . 171 ASP O    1 1 
        2  5300 1 1 139 ASP OD1  O 149.126 -11.819 -11.622 1.00 . A A . 171 ASP OD1  1 1 
        2  5301 1 1 139 ASP OD2  O 147.102 -12.555 -11.650 1.00 . A A . 171 ASP OD2  1 1 
        2  5302 1 1 140 ARG C    C 145.460 -10.526 -16.539 1.00 . A A . 172 ARG C    1 1 
        2  5303 1 1 140 ARG CA   C 144.967 -10.895 -15.140 1.00 . A A . 172 ARG CA   1 1 
        2  5304 1 1 140 ARG CB   C 143.475 -10.578 -15.022 1.00 . A A . 172 ARG CB   1 1 
        2  5305 1 1 140 ARG CD   C 141.471 -10.745 -13.538 1.00 . A A . 172 ARG CD   1 1 
        2  5306 1 1 140 ARG CG   C 142.923 -11.188 -13.732 1.00 . A A . 172 ARG CG   1 1 
        2  5307 1 1 140 ARG CZ   C 139.367 -10.875 -14.768 1.00 . A A . 172 ARG CZ   1 1 
        2  5308 1 1 140 ARG H    H 145.241  -9.813 -13.327 1.00 . A A . 172 ARG H    1 1 
        2  5309 1 1 140 ARG HA   H 145.111 -11.954 -14.985 1.00 . A A . 172 ARG HA   1 1 
        2  5310 1 1 140 ARG HB2  H 143.336  -9.506 -15.003 1.00 . A A . 172 ARG HB2  1 1 
        2  5311 1 1 140 ARG HB3  H 142.951 -10.993 -15.869 1.00 . A A . 172 ARG HB3  1 1 
        2  5312 1 1 140 ARG HD2  H 141.105 -11.126 -12.598 1.00 . A A . 172 ARG HD2  1 1 
        2  5313 1 1 140 ARG HD3  H 141.427  -9.665 -13.527 1.00 . A A . 172 ARG HD3  1 1 
        2  5314 1 1 140 ARG HE   H 141.023 -11.891 -15.261 1.00 . A A . 172 ARG HE   1 1 
        2  5315 1 1 140 ARG HG2  H 142.965 -12.266 -13.798 1.00 . A A . 172 ARG HG2  1 1 
        2  5316 1 1 140 ARG HG3  H 143.514 -10.854 -12.893 1.00 . A A . 172 ARG HG3  1 1 
        2  5317 1 1 140 ARG HH11 H 139.352  -9.648 -13.178 1.00 . A A . 172 ARG HH11 1 1 
        2  5318 1 1 140 ARG HH12 H 137.868  -9.751 -14.059 1.00 . A A . 172 ARG HH12 1 1 
        2  5319 1 1 140 ARG HH21 H 139.070 -12.010 -16.391 1.00 . A A . 172 ARG HH21 1 1 
        2  5320 1 1 140 ARG HH22 H 137.706 -11.079 -15.867 1.00 . A A . 172 ARG HH22 1 1 
        2  5321 1 1 140 ARG N    N 145.712 -10.162 -14.123 1.00 . A A . 172 ARG N    1 1 
        2  5322 1 1 140 ARG NE   N 140.639 -11.254 -14.622 1.00 . A A . 172 ARG NE   1 1 
        2  5323 1 1 140 ARG NH1  N 138.822 -10.025 -13.936 1.00 . A A . 172 ARG NH1  1 1 
        2  5324 1 1 140 ARG NH2  N 138.660 -11.359 -15.751 1.00 . A A . 172 ARG NH2  1 1 
        2  5325 1 1 140 ARG O    O 145.507 -11.385 -17.419 1.00 . A A . 172 ARG O    1 1 
        2  5326 1 1 141 LEU C    C 147.637  -9.770 -18.384 1.00 . A A . 173 LEU C    1 1 
        2  5327 1 1 141 LEU CA   C 146.401  -8.905 -18.062 1.00 . A A . 173 LEU CA   1 1 
        2  5328 1 1 141 LEU CB   C 146.791  -7.421 -18.056 1.00 . A A . 173 LEU CB   1 1 
        2  5329 1 1 141 LEU CD1  C 146.340  -7.213 -20.509 1.00 . A A . 173 LEU CD1  1 1 
        2  5330 1 1 141 LEU CD2  C 147.818  -5.557 -19.365 1.00 . A A . 173 LEU CD2  1 1 
        2  5331 1 1 141 LEU CG   C 147.386  -7.025 -19.409 1.00 . A A . 173 LEU CG   1 1 
        2  5332 1 1 141 LEU H    H 145.849  -8.625 -16.012 1.00 . A A . 173 LEU H    1 1 
        2  5333 1 1 141 LEU HA   H 145.642  -9.073 -18.811 1.00 . A A . 173 LEU HA   1 1 
        2  5334 1 1 141 LEU HB2  H 145.913  -6.822 -17.861 1.00 . A A . 173 LEU HB2  1 1 
        2  5335 1 1 141 LEU HB3  H 147.521  -7.245 -17.281 1.00 . A A . 173 LEU HB3  1 1 
        2  5336 1 1 141 LEU HD11 H 146.175  -8.266 -20.672 1.00 . A A . 173 LEU HD11 1 1 
        2  5337 1 1 141 LEU HD12 H 146.691  -6.757 -21.422 1.00 . A A . 173 LEU HD12 1 1 
        2  5338 1 1 141 LEU HD13 H 145.413  -6.746 -20.207 1.00 . A A . 173 LEU HD13 1 1 
        2  5339 1 1 141 LEU HD21 H 146.996  -4.951 -19.014 1.00 . A A . 173 LEU HD21 1 1 
        2  5340 1 1 141 LEU HD22 H 148.104  -5.237 -20.356 1.00 . A A . 173 LEU HD22 1 1 
        2  5341 1 1 141 LEU HD23 H 148.657  -5.450 -18.694 1.00 . A A . 173 LEU HD23 1 1 
        2  5342 1 1 141 LEU HG   H 148.244  -7.648 -19.621 1.00 . A A . 173 LEU HG   1 1 
        2  5343 1 1 141 LEU N    N 145.871  -9.282 -16.747 1.00 . A A . 173 LEU N    1 1 
        2  5344 1 1 141 LEU O    O 147.787 -10.289 -19.489 1.00 . A A . 173 LEU O    1 1 
        2  5345 1 1 142 ILE C    C 149.431 -12.065 -18.013 1.00 . A A . 174 ILE C    1 1 
        2  5346 1 1 142 ILE CA   C 149.771 -10.648 -17.568 1.00 . A A . 174 ILE CA   1 1 
        2  5347 1 1 142 ILE CB   C 150.670 -10.670 -16.312 1.00 . A A . 174 ILE CB   1 1 
        2  5348 1 1 142 ILE CD1  C 151.372 -13.044 -15.819 1.00 . A A . 174 ILE CD1  1 1 
        2  5349 1 1 142 ILE CG1  C 150.415 -11.908 -15.431 1.00 . A A . 174 ILE CG1  1 1 
        2  5350 1 1 142 ILE CG2  C 150.404  -9.434 -15.485 1.00 . A A . 174 ILE CG2  1 1 
        2  5351 1 1 142 ILE H    H 148.291  -9.356 -16.597 1.00 . A A . 174 ILE H    1 1 
        2  5352 1 1 142 ILE HA   H 150.329 -10.182 -18.370 1.00 . A A . 174 ILE HA   1 1 
        2  5353 1 1 142 ILE HB   H 151.711 -10.663 -16.628 1.00 . A A . 174 ILE HB   1 1 
        2  5354 1 1 142 ILE HD11 H 151.537 -13.040 -16.885 1.00 . A A . 174 ILE HD11 1 1 
        2  5355 1 1 142 ILE HD12 H 150.942 -13.989 -15.527 1.00 . A A . 174 ILE HD12 1 1 
        2  5356 1 1 142 ILE HD13 H 152.314 -12.906 -15.310 1.00 . A A . 174 ILE HD13 1 1 
        2  5357 1 1 142 ILE HG12 H 150.588 -11.642 -14.399 1.00 . A A . 174 ILE HG12 1 1 
        2  5358 1 1 142 ILE HG13 H 149.400 -12.241 -15.537 1.00 . A A . 174 ILE HG13 1 1 
        2  5359 1 1 142 ILE HG21 H 151.122  -9.373 -14.702 1.00 . A A . 174 ILE HG21 1 1 
        2  5360 1 1 142 ILE HG22 H 149.425  -9.499 -15.060 1.00 . A A . 174 ILE HG22 1 1 
        2  5361 1 1 142 ILE HG23 H 150.473  -8.562 -16.109 1.00 . A A . 174 ILE HG23 1 1 
        2  5362 1 1 142 ILE N    N 148.520  -9.875 -17.393 1.00 . A A . 174 ILE N    1 1 
        2  5363 1 1 142 ILE O    O 150.212 -12.709 -18.705 1.00 . A A . 174 ILE O    1 1 
        2  5364 1 1 143 ALA C    C 147.762 -14.115 -19.427 1.00 . A A . 175 ALA C    1 1 
        2  5365 1 1 143 ALA CA   C 147.801 -13.885 -17.918 1.00 . A A . 175 ALA CA   1 1 
        2  5366 1 1 143 ALA CB   C 146.405 -14.102 -17.333 1.00 . A A . 175 ALA CB   1 1 
        2  5367 1 1 143 ALA H    H 147.705 -12.008 -16.990 1.00 . A A . 175 ALA H    1 1 
        2  5368 1 1 143 ALA HA   H 148.473 -14.604 -17.476 1.00 . A A . 175 ALA HA   1 1 
        2  5369 1 1 143 ALA HB1  H 145.661 -13.760 -18.037 1.00 . A A . 175 ALA HB1  1 1 
        2  5370 1 1 143 ALA HB2  H 146.310 -13.546 -16.411 1.00 . A A . 175 ALA HB2  1 1 
        2  5371 1 1 143 ALA HB3  H 146.256 -15.153 -17.135 1.00 . A A . 175 ALA HB3  1 1 
        2  5372 1 1 143 ALA N    N 148.269 -12.544 -17.590 1.00 . A A . 175 ALA N    1 1 
        2  5373 1 1 143 ALA O    O 147.844 -15.253 -19.887 1.00 . A A . 175 ALA O    1 1 
        2  5374 1 1 144 LEU C    C 149.076 -13.314 -22.196 1.00 . A A . 176 LEU C    1 1 
        2  5375 1 1 144 LEU CA   C 147.648 -13.155 -21.655 1.00 . A A . 176 LEU CA   1 1 
        2  5376 1 1 144 LEU CB   C 147.018 -11.903 -22.270 1.00 . A A . 176 LEU CB   1 1 
        2  5377 1 1 144 LEU CD1  C 145.006 -10.424 -22.310 1.00 . A A . 176 LEU CD1  1 1 
        2  5378 1 1 144 LEU CD2  C 144.725 -12.906 -22.235 1.00 . A A . 176 LEU CD2  1 1 
        2  5379 1 1 144 LEU CG   C 145.585 -11.731 -21.761 1.00 . A A . 176 LEU CG   1 1 
        2  5380 1 1 144 LEU H    H 147.685 -12.144 -19.797 1.00 . A A . 176 LEU H    1 1 
        2  5381 1 1 144 LEU HA   H 147.066 -14.019 -21.935 1.00 . A A . 176 LEU HA   1 1 
        2  5382 1 1 144 LEU HB2  H 147.602 -11.037 -21.996 1.00 . A A . 176 LEU HB2  1 1 
        2  5383 1 1 144 LEU HB3  H 147.005 -12.000 -23.346 1.00 . A A . 176 LEU HB3  1 1 
        2  5384 1 1 144 LEU HD11 H 144.103 -10.177 -21.773 1.00 . A A . 176 LEU HD11 1 1 
        2  5385 1 1 144 LEU HD12 H 144.781 -10.541 -23.360 1.00 . A A . 176 LEU HD12 1 1 
        2  5386 1 1 144 LEU HD13 H 145.727  -9.629 -22.184 1.00 . A A . 176 LEU HD13 1 1 
        2  5387 1 1 144 LEU HD21 H 144.991 -13.794 -21.681 1.00 . A A . 176 LEU HD21 1 1 
        2  5388 1 1 144 LEU HD22 H 144.894 -13.075 -23.288 1.00 . A A . 176 LEU HD22 1 1 
        2  5389 1 1 144 LEU HD23 H 143.682 -12.679 -22.070 1.00 . A A . 176 LEU HD23 1 1 
        2  5390 1 1 144 LEU HG   H 145.589 -11.697 -20.681 1.00 . A A . 176 LEU HG   1 1 
        2  5391 1 1 144 LEU N    N 147.663 -13.036 -20.199 1.00 . A A . 176 LEU N    1 1 
        2  5392 1 1 144 LEU O    O 149.274 -13.503 -23.396 1.00 . A A . 176 LEU O    1 1 
        2  5393 1 1 145 ASP C    C 151.887 -12.161 -22.557 1.00 . A A . 177 ASP C    1 1 
        2  5394 1 1 145 ASP CA   C 151.469 -13.342 -21.690 1.00 . A A . 177 ASP CA   1 1 
        2  5395 1 1 145 ASP CB   C 151.691 -14.648 -22.456 1.00 . A A . 177 ASP CB   1 1 
        2  5396 1 1 145 ASP CG   C 153.175 -14.999 -22.473 1.00 . A A . 177 ASP CG   1 1 
        2  5397 1 1 145 ASP H    H 149.849 -13.057 -20.371 1.00 . A A . 177 ASP H    1 1 
        2  5398 1 1 145 ASP HA   H 152.078 -13.354 -20.798 1.00 . A A . 177 ASP HA   1 1 
        2  5399 1 1 145 ASP HB2  H 151.139 -15.443 -21.976 1.00 . A A . 177 ASP HB2  1 1 
        2  5400 1 1 145 ASP HB3  H 151.341 -14.531 -23.471 1.00 . A A . 177 ASP HB3  1 1 
        2  5401 1 1 145 ASP N    N 150.065 -13.222 -21.303 1.00 . A A . 177 ASP N    1 1 
        2  5402 1 1 145 ASP O    O 152.535 -12.334 -23.590 1.00 . A A . 177 ASP O    1 1 
        2  5403 1 1 145 ASP OD1  O 153.927 -14.340 -21.774 1.00 . A A . 177 ASP OD1  1 1 
        2  5404 1 1 145 ASP OD2  O 153.536 -15.922 -23.184 1.00 . A A . 177 ASP OD2  1 1 
        2  5405 1 1 146 ALA C    C 152.494  -8.763 -21.819 1.00 . A A . 178 ALA C    1 1 
        2  5406 1 1 146 ALA CA   C 151.830  -9.715 -22.821 1.00 . A A . 178 ALA CA   1 1 
        2  5407 1 1 146 ALA CB   C 150.554  -9.079 -23.380 1.00 . A A . 178 ALA CB   1 1 
        2  5408 1 1 146 ALA H    H 151.013 -10.830 -21.295 1.00 . A A . 178 ALA H    1 1 
        2  5409 1 1 146 ALA HA   H 152.515  -9.920 -23.631 1.00 . A A . 178 ALA HA   1 1 
        2  5410 1 1 146 ALA HB1  H 150.757  -8.058 -23.669 1.00 . A A . 178 ALA HB1  1 1 
        2  5411 1 1 146 ALA HB2  H 149.784  -9.092 -22.625 1.00 . A A . 178 ALA HB2  1 1 
        2  5412 1 1 146 ALA HB3  H 150.222  -9.637 -24.243 1.00 . A A . 178 ALA HB3  1 1 
        2  5413 1 1 146 ALA N    N 151.515 -10.957 -22.127 1.00 . A A . 178 ALA N    1 1 
        2  5414 1 1 146 ALA O    O 152.390  -7.544 -21.943 1.00 . A A . 178 ALA O    1 1 
        2  5415 1 1 147 ALA C    C 154.786  -7.534 -20.287 1.00 . A A . 179 ALA C    1 1 
        2  5416 1 1 147 ALA CA   C 153.787  -8.567 -19.739 1.00 . A A . 179 ALA CA   1 1 
        2  5417 1 1 147 ALA CB   C 154.474  -9.517 -18.755 1.00 . A A . 179 ALA CB   1 1 
        2  5418 1 1 147 ALA H    H 153.226 -10.316 -20.782 1.00 . A A . 179 ALA H    1 1 
        2  5419 1 1 147 ALA HA   H 153.019  -8.040 -19.206 1.00 . A A . 179 ALA HA   1 1 
        2  5420 1 1 147 ALA HB1  H 155.184  -8.968 -18.155 1.00 . A A . 179 ALA HB1  1 1 
        2  5421 1 1 147 ALA HB2  H 154.978 -10.298 -19.299 1.00 . A A . 179 ALA HB2  1 1 
        2  5422 1 1 147 ALA HB3  H 153.728  -9.958 -18.109 1.00 . A A . 179 ALA HB3  1 1 
        2  5423 1 1 147 ALA N    N 153.142  -9.340 -20.803 1.00 . A A . 179 ALA N    1 1 
        2  5424 1 1 147 ALA O    O 154.999  -6.469 -19.684 1.00 . A A . 179 ALA O    1 1 
        2  5425 1 1 148 GLU C    C 155.677  -5.525 -22.142 1.00 . A A . 180 GLU C    1 1 
        2  5426 1 1 148 GLU CA   C 156.361  -6.881 -21.985 1.00 . A A . 180 GLU CA   1 1 
        2  5427 1 1 148 GLU CB   C 156.865  -7.378 -23.344 1.00 . A A . 180 GLU CB   1 1 
        2  5428 1 1 148 GLU CD   C 158.482  -6.935 -25.201 1.00 . A A . 180 GLU CD   1 1 
        2  5429 1 1 148 GLU CG   C 157.945  -6.429 -23.867 1.00 . A A . 180 GLU CG   1 1 
        2  5430 1 1 148 GLU H    H 155.243  -8.673 -21.879 1.00 . A A . 180 GLU H    1 1 
        2  5431 1 1 148 GLU HA   H 157.200  -6.778 -21.311 1.00 . A A . 180 GLU HA   1 1 
        2  5432 1 1 148 GLU HB2  H 157.280  -8.370 -23.232 1.00 . A A . 180 GLU HB2  1 1 
        2  5433 1 1 148 GLU HB3  H 156.045  -7.409 -24.045 1.00 . A A . 180 GLU HB3  1 1 
        2  5434 1 1 148 GLU HG2  H 157.522  -5.444 -24.001 1.00 . A A . 180 GLU HG2  1 1 
        2  5435 1 1 148 GLU HG3  H 158.753  -6.377 -23.154 1.00 . A A . 180 GLU HG3  1 1 
        2  5436 1 1 148 GLU N    N 155.407  -7.824 -21.420 1.00 . A A . 180 GLU N    1 1 
        2  5437 1 1 148 GLU O    O 156.325  -4.479 -22.070 1.00 . A A . 180 GLU O    1 1 
        2  5438 1 1 148 GLU OE1  O 158.008  -7.965 -25.655 1.00 . A A . 180 GLU OE1  1 1 
        2  5439 1 1 148 GLU OE2  O 159.357  -6.287 -25.750 1.00 . A A . 180 GLU OE2  1 1 
        2  5440 1 1 149 ASP C    C 153.779  -3.475 -21.180 1.00 . A A . 181 ASP C    1 1 
        2  5441 1 1 149 ASP CA   C 153.597  -4.314 -22.446 1.00 . A A . 181 ASP CA   1 1 
        2  5442 1 1 149 ASP CB   C 152.113  -4.619 -22.651 1.00 . A A . 181 ASP CB   1 1 
        2  5443 1 1 149 ASP CG   C 151.888  -5.197 -24.044 1.00 . A A . 181 ASP CG   1 1 
        2  5444 1 1 149 ASP H    H 153.886  -6.407 -22.347 1.00 . A A . 181 ASP H    1 1 
        2  5445 1 1 149 ASP HA   H 153.965  -3.756 -23.296 1.00 . A A . 181 ASP HA   1 1 
        2  5446 1 1 149 ASP HB2  H 151.788  -5.332 -21.909 1.00 . A A . 181 ASP HB2  1 1 
        2  5447 1 1 149 ASP HB3  H 151.543  -3.709 -22.548 1.00 . A A . 181 ASP HB3  1 1 
        2  5448 1 1 149 ASP N    N 154.357  -5.549 -22.323 1.00 . A A . 181 ASP N    1 1 
        2  5449 1 1 149 ASP O    O 153.891  -2.254 -21.255 1.00 . A A . 181 ASP O    1 1 
        2  5450 1 1 149 ASP OD1  O 152.792  -5.102 -24.858 1.00 . A A . 181 ASP OD1  1 1 
        2  5451 1 1 149 ASP OD2  O 150.814  -5.729 -24.277 1.00 . A A . 181 ASP OD2  1 1 
        2  5452 1 1 150 PHE C    C 155.274  -2.628 -18.824 1.00 . A A . 182 PHE C    1 1 
        2  5453 1 1 150 PHE CA   C 154.006  -3.431 -18.749 1.00 . A A . 182 PHE CA   1 1 
        2  5454 1 1 150 PHE CB   C 154.165  -4.408 -17.590 1.00 . A A . 182 PHE CB   1 1 
        2  5455 1 1 150 PHE CD1  C 152.208  -5.873 -18.095 1.00 . A A . 182 PHE CD1  1 1 
        2  5456 1 1 150 PHE CD2  C 152.226  -4.605 -16.041 1.00 . A A . 182 PHE CD2  1 1 
        2  5457 1 1 150 PHE CE1  C 150.965  -6.406 -17.765 1.00 . A A . 182 PHE CE1  1 1 
        2  5458 1 1 150 PHE CE2  C 150.989  -5.130 -15.704 1.00 . A A . 182 PHE CE2  1 1 
        2  5459 1 1 150 PHE CG   C 152.832  -4.974 -17.235 1.00 . A A . 182 PHE CG   1 1 
        2  5460 1 1 150 PHE CZ   C 150.349  -6.032 -16.564 1.00 . A A . 182 PHE CZ   1 1 
        2  5461 1 1 150 PHE H    H 153.729  -5.115 -20.013 1.00 . A A . 182 PHE H    1 1 
        2  5462 1 1 150 PHE HA   H 153.163  -2.785 -18.562 1.00 . A A . 182 PHE HA   1 1 
        2  5463 1 1 150 PHE HB2  H 154.837  -5.201 -17.868 1.00 . A A . 182 PHE HB2  1 1 
        2  5464 1 1 150 PHE HB3  H 154.570  -3.883 -16.734 1.00 . A A . 182 PHE HB3  1 1 
        2  5465 1 1 150 PHE HD1  H 152.685  -6.152 -19.021 1.00 . A A . 182 PHE HD1  1 1 
        2  5466 1 1 150 PHE HD2  H 152.719  -3.915 -15.374 1.00 . A A . 182 PHE HD2  1 1 
        2  5467 1 1 150 PHE HE1  H 150.487  -7.109 -18.432 1.00 . A A . 182 PHE HE1  1 1 
        2  5468 1 1 150 PHE HE2  H 150.525  -4.839 -14.782 1.00 . A A . 182 PHE HE2  1 1 
        2  5469 1 1 150 PHE HZ   H 149.385  -6.441 -16.300 1.00 . A A . 182 PHE HZ   1 1 
        2  5470 1 1 150 PHE N    N 153.823  -4.140 -20.018 1.00 . A A . 182 PHE N    1 1 
        2  5471 1 1 150 PHE O    O 155.343  -1.490 -18.380 1.00 . A A . 182 PHE O    1 1 
        2  5472 1 1 151 PHE C    C 157.407  -1.249 -20.252 1.00 . A A . 183 PHE C    1 1 
        2  5473 1 1 151 PHE CA   C 157.566  -2.561 -19.477 1.00 . A A . 183 PHE CA   1 1 
        2  5474 1 1 151 PHE CB   C 158.601  -3.469 -20.140 1.00 . A A . 183 PHE CB   1 1 
        2  5475 1 1 151 PHE CD1  C 159.151  -4.348 -17.832 1.00 . A A . 183 PHE CD1  1 1 
        2  5476 1 1 151 PHE CD2  C 160.958  -3.910 -19.394 1.00 . A A . 183 PHE CD2  1 1 
        2  5477 1 1 151 PHE CE1  C 160.077  -4.737 -16.871 1.00 . A A . 183 PHE CE1  1 1 
        2  5478 1 1 151 PHE CE2  C 161.887  -4.308 -18.430 1.00 . A A . 183 PHE CE2  1 1 
        2  5479 1 1 151 PHE CG   C 159.591  -3.932 -19.100 1.00 . A A . 183 PHE CG   1 1 
        2  5480 1 1 151 PHE CZ   C 161.447  -4.719 -17.169 1.00 . A A . 183 PHE CZ   1 1 
        2  5481 1 1 151 PHE H    H 156.147  -4.185 -19.676 1.00 . A A . 183 PHE H    1 1 
        2  5482 1 1 151 PHE HA   H 157.896  -2.309 -18.485 1.00 . A A . 183 PHE HA   1 1 
        2  5483 1 1 151 PHE HB2  H 158.104  -4.326 -20.573 1.00 . A A . 183 PHE HB2  1 1 
        2  5484 1 1 151 PHE HB3  H 159.119  -2.923 -20.913 1.00 . A A . 183 PHE HB3  1 1 
        2  5485 1 1 151 PHE HD1  H 158.088  -4.370 -17.601 1.00 . A A . 183 PHE HD1  1 1 
        2  5486 1 1 151 PHE HD2  H 161.296  -3.591 -20.369 1.00 . A A . 183 PHE HD2  1 1 
        2  5487 1 1 151 PHE HE1  H 159.737  -5.040 -15.891 1.00 . A A . 183 PHE HE1  1 1 
        2  5488 1 1 151 PHE HE2  H 162.943  -4.294 -18.658 1.00 . A A . 183 PHE HE2  1 1 
        2  5489 1 1 151 PHE HZ   H 162.165  -5.022 -16.420 1.00 . A A . 183 PHE HZ   1 1 
        2  5490 1 1 151 PHE N    N 156.287  -3.251 -19.376 1.00 . A A . 183 PHE N    1 1 
        2  5491 1 1 151 PHE O    O 157.841  -0.201 -19.783 1.00 . A A . 183 PHE O    1 1 
        2  5492 1 1 152 LYS C    C 155.892   1.003 -21.521 1.00 . A A . 184 LYS C    1 1 
        2  5493 1 1 152 LYS CA   C 156.668  -0.100 -22.258 1.00 . A A . 184 LYS CA   1 1 
        2  5494 1 1 152 LYS CB   C 155.937  -0.457 -23.554 1.00 . A A . 184 LYS CB   1 1 
        2  5495 1 1 152 LYS CD   C 155.086   0.433 -25.735 1.00 . A A . 184 LYS CD   1 1 
        2  5496 1 1 152 LYS CE   C 155.922  -0.510 -26.605 1.00 . A A . 184 LYS CE   1 1 
        2  5497 1 1 152 LYS CG   C 155.858   0.776 -24.457 1.00 . A A . 184 LYS CG   1 1 
        2  5498 1 1 152 LYS H    H 156.587  -2.179 -21.818 1.00 . A A . 184 LYS H    1 1 
        2  5499 1 1 152 LYS HA   H 157.648   0.276 -22.511 1.00 . A A . 184 LYS HA   1 1 
        2  5500 1 1 152 LYS HB2  H 156.474  -1.245 -24.061 1.00 . A A . 184 LYS HB2  1 1 
        2  5501 1 1 152 LYS HB3  H 154.937  -0.794 -23.321 1.00 . A A . 184 LYS HB3  1 1 
        2  5502 1 1 152 LYS HD2  H 154.156  -0.049 -25.473 1.00 . A A . 184 LYS HD2  1 1 
        2  5503 1 1 152 LYS HD3  H 154.881   1.339 -26.285 1.00 . A A . 184 LYS HD3  1 1 
        2  5504 1 1 152 LYS HE2  H 156.884  -0.062 -26.801 1.00 . A A . 184 LYS HE2  1 1 
        2  5505 1 1 152 LYS HE3  H 156.060  -1.449 -26.091 1.00 . A A . 184 LYS HE3  1 1 
        2  5506 1 1 152 LYS HG2  H 155.352   1.574 -23.934 1.00 . A A . 184 LYS HG2  1 1 
        2  5507 1 1 152 LYS HG3  H 156.856   1.095 -24.718 1.00 . A A . 184 LYS HG3  1 1 
        2  5508 1 1 152 LYS HZ1  H 155.905  -1.021 -28.624 1.00 . A A . 184 LYS HZ1  1 1 
        2  5509 1 1 152 LYS HZ2  H 154.719   0.114 -28.186 1.00 . A A . 184 LYS HZ2  1 1 
        2  5510 1 1 152 LYS HZ3  H 154.527  -1.523 -27.773 1.00 . A A . 184 LYS HZ3  1 1 
        2  5511 1 1 152 LYS N    N 156.826  -1.305 -21.439 1.00 . A A . 184 LYS N    1 1 
        2  5512 1 1 152 LYS NZ   N 155.215  -0.753 -27.894 1.00 . A A . 184 LYS NZ   1 1 
        2  5513 1 1 152 LYS O    O 156.215   2.186 -21.646 1.00 . A A . 184 LYS O    1 1 
        2  5514 1 1 153 ILE C    C 154.839   2.134 -18.790 1.00 . A A . 185 ILE C    1 1 
        2  5515 1 1 153 ILE CA   C 154.081   1.602 -20.021 1.00 . A A . 185 ILE CA   1 1 
        2  5516 1 1 153 ILE CB   C 152.703   1.012 -19.635 1.00 . A A . 185 ILE CB   1 1 
        2  5517 1 1 153 ILE CD1  C 151.489  -0.796 -18.354 1.00 . A A . 185 ILE CD1  1 1 
        2  5518 1 1 153 ILE CG1  C 152.859  -0.271 -18.819 1.00 . A A . 185 ILE CG1  1 1 
        2  5519 1 1 153 ILE CG2  C 151.910   0.698 -20.903 1.00 . A A . 185 ILE CG2  1 1 
        2  5520 1 1 153 ILE H    H 154.697  -0.347 -20.697 1.00 . A A . 185 ILE H    1 1 
        2  5521 1 1 153 ILE HA   H 153.910   2.442 -20.679 1.00 . A A . 185 ILE HA   1 1 
        2  5522 1 1 153 ILE HB   H 152.164   1.731 -19.057 1.00 . A A . 185 ILE HB   1 1 
        2  5523 1 1 153 ILE HD11 H 150.860   0.031 -18.061 1.00 . A A . 185 ILE HD11 1 1 
        2  5524 1 1 153 ILE HD12 H 151.626  -1.459 -17.504 1.00 . A A . 185 ILE HD12 1 1 
        2  5525 1 1 153 ILE HD13 H 151.018  -1.341 -19.157 1.00 . A A . 185 ILE HD13 1 1 
        2  5526 1 1 153 ILE HG12 H 153.335  -1.010 -19.432 1.00 . A A . 185 ILE HG12 1 1 
        2  5527 1 1 153 ILE HG13 H 153.461  -0.087 -17.956 1.00 . A A . 185 ILE HG13 1 1 
        2  5528 1 1 153 ILE HG21 H 151.849   1.582 -21.519 1.00 . A A . 185 ILE HG21 1 1 
        2  5529 1 1 153 ILE HG22 H 150.914   0.377 -20.634 1.00 . A A . 185 ILE HG22 1 1 
        2  5530 1 1 153 ILE HG23 H 152.406  -0.090 -21.451 1.00 . A A . 185 ILE HG23 1 1 
        2  5531 1 1 153 ILE N    N 154.878   0.615 -20.758 1.00 . A A . 185 ILE N    1 1 
        2  5532 1 1 153 ILE O    O 154.939   3.354 -18.578 1.00 . A A . 185 ILE O    1 1 
        2  5533 1 1 154 ALA C    C 157.354   2.446 -17.146 1.00 . A A . 186 ALA C    1 1 
        2  5534 1 1 154 ALA CA   C 156.109   1.624 -16.798 1.00 . A A . 186 ALA CA   1 1 
        2  5535 1 1 154 ALA CB   C 156.461   0.381 -15.969 1.00 . A A . 186 ALA CB   1 1 
        2  5536 1 1 154 ALA H    H 155.277   0.285 -18.188 1.00 . A A . 186 ALA H    1 1 
        2  5537 1 1 154 ALA HA   H 155.460   2.248 -16.218 1.00 . A A . 186 ALA HA   1 1 
        2  5538 1 1 154 ALA HB1  H 156.840   0.685 -15.006 1.00 . A A . 186 ALA HB1  1 1 
        2  5539 1 1 154 ALA HB2  H 157.208  -0.202 -16.485 1.00 . A A . 186 ALA HB2  1 1 
        2  5540 1 1 154 ALA HB3  H 155.569  -0.221 -15.830 1.00 . A A . 186 ALA HB3  1 1 
        2  5541 1 1 154 ALA N    N 155.379   1.231 -17.986 1.00 . A A . 186 ALA N    1 1 
        2  5542 1 1 154 ALA O    O 157.663   3.424 -16.465 1.00 . A A . 186 ALA O    1 1 
        2  5543 1 1 155 SER C    C 158.787   4.249 -18.980 1.00 . A A . 187 SER C    1 1 
        2  5544 1 1 155 SER CA   C 159.230   2.832 -18.633 1.00 . A A . 187 SER CA   1 1 
        2  5545 1 1 155 SER CB   C 159.883   2.175 -19.849 1.00 . A A . 187 SER CB   1 1 
        2  5546 1 1 155 SER H    H 157.743   1.308 -18.742 1.00 . A A . 187 SER H    1 1 
        2  5547 1 1 155 SER HA   H 159.938   2.868 -17.819 1.00 . A A . 187 SER HA   1 1 
        2  5548 1 1 155 SER HB2  H 159.150   2.047 -20.629 1.00 . A A . 187 SER HB2  1 1 
        2  5549 1 1 155 SER HB3  H 160.684   2.806 -20.212 1.00 . A A . 187 SER HB3  1 1 
        2  5550 1 1 155 SER HG   H 161.177   1.043 -18.938 1.00 . A A . 187 SER HG   1 1 
        2  5551 1 1 155 SER N    N 158.050   2.075 -18.219 1.00 . A A . 187 SER N    1 1 
        2  5552 1 1 155 SER O    O 159.477   5.230 -18.698 1.00 . A A . 187 SER O    1 1 
        2  5553 1 1 155 SER OG   O 160.395   0.902 -19.477 1.00 . A A . 187 SER OG   1 1 
        2  5554 1 1 156 GLN C    C 156.927   6.580 -19.067 1.00 . A A . 188 GLN C    1 1 
        2  5555 1 1 156 GLN CA   C 157.145   5.573 -20.194 1.00 . A A . 188 GLN CA   1 1 
        2  5556 1 1 156 GLN CB   C 155.820   5.325 -20.921 1.00 . A A . 188 GLN CB   1 1 
        2  5557 1 1 156 GLN CD   C 156.402   6.990 -22.702 1.00 . A A . 188 GLN CD   1 1 
        2  5558 1 1 156 GLN CG   C 155.376   6.600 -21.643 1.00 . A A . 188 GLN CG   1 1 
        2  5559 1 1 156 GLN H    H 157.306   3.458 -20.005 1.00 . A A . 188 GLN H    1 1 
        2  5560 1 1 156 GLN HA   H 157.853   5.985 -20.896 1.00 . A A . 188 GLN HA   1 1 
        2  5561 1 1 156 GLN HB2  H 155.950   4.530 -21.641 1.00 . A A . 188 GLN HB2  1 1 
        2  5562 1 1 156 GLN HB3  H 155.065   5.040 -20.203 1.00 . A A . 188 GLN HB3  1 1 
        2  5563 1 1 156 GLN HE21 H 156.672   8.818 -21.975 1.00 . A A . 188 GLN HE21 1 1 
        2  5564 1 1 156 GLN HE22 H 157.593   8.440 -23.351 1.00 . A A . 188 GLN HE22 1 1 
        2  5565 1 1 156 GLN HG2  H 154.421   6.427 -22.118 1.00 . A A . 188 GLN HG2  1 1 
        2  5566 1 1 156 GLN HG3  H 155.279   7.402 -20.927 1.00 . A A . 188 GLN HG3  1 1 
        2  5567 1 1 156 GLN N    N 157.668   4.312 -19.684 1.00 . A A . 188 GLN N    1 1 
        2  5568 1 1 156 GLN NE2  N 156.933   8.181 -22.674 1.00 . A A . 188 GLN NE2  1 1 
        2  5569 1 1 156 GLN O    O 157.034   7.784 -19.296 1.00 . A A . 188 GLN O    1 1 
        2  5570 1 1 156 GLN OE1  O 156.727   6.189 -23.578 1.00 . A A . 188 GLN OE1  1 1 
        2  5571 1 1 157 MET C    C 157.920   7.626 -16.343 1.00 . A A . 189 MET C    1 1 
        2  5572 1 1 157 MET CA   C 156.541   7.074 -16.741 1.00 . A A . 189 MET CA   1 1 
        2  5573 1 1 157 MET CB   C 155.888   6.374 -15.537 1.00 . A A . 189 MET CB   1 1 
        2  5574 1 1 157 MET CE   C 157.170   8.736 -12.363 1.00 . A A . 189 MET CE   1 1 
        2  5575 1 1 157 MET CG   C 156.478   6.841 -14.176 1.00 . A A . 189 MET CG   1 1 
        2  5576 1 1 157 MET H    H 156.657   5.138 -17.694 1.00 . A A . 189 MET H    1 1 
        2  5577 1 1 157 MET HA   H 155.911   7.892 -17.058 1.00 . A A . 189 MET HA   1 1 
        2  5578 1 1 157 MET HB2  H 154.830   6.577 -15.549 1.00 . A A . 189 MET HB2  1 1 
        2  5579 1 1 157 MET HB3  H 156.037   5.309 -15.638 1.00 . A A . 189 MET HB3  1 1 
        2  5580 1 1 157 MET HE1  H 158.119   8.224 -12.440 1.00 . A A . 189 MET HE1  1 1 
        2  5581 1 1 157 MET HE2  H 156.577   8.274 -11.590 1.00 . A A . 189 MET HE2  1 1 
        2  5582 1 1 157 MET HE3  H 157.335   9.775 -12.114 1.00 . A A . 189 MET HE3  1 1 
        2  5583 1 1 157 MET HG2  H 155.948   6.343 -13.377 1.00 . A A . 189 MET HG2  1 1 
        2  5584 1 1 157 MET HG3  H 157.525   6.576 -14.114 1.00 . A A . 189 MET HG3  1 1 
        2  5585 1 1 157 MET N    N 156.679   6.114 -17.849 1.00 . A A . 189 MET N    1 1 
        2  5586 1 1 157 MET O    O 158.072   8.813 -16.057 1.00 . A A . 189 MET O    1 1 
        2  5587 1 1 157 MET SD   S 156.298   8.626 -13.945 1.00 . A A . 189 MET SD   1 1 
        2  5588 1 1 158 TYR C    C 161.298   6.973 -17.052 1.00 . A A . 190 TYR C    1 1 
        2  5589 1 1 158 TYR CA   C 160.267   7.162 -15.934 1.00 . A A . 190 TYR CA   1 1 
        2  5590 1 1 158 TYR CB   C 160.650   6.327 -14.721 1.00 . A A . 190 TYR CB   1 1 
        2  5591 1 1 158 TYR CD1  C 160.911   8.247 -13.108 1.00 . A A . 190 TYR CD1  1 1 
        2  5592 1 1 158 TYR CD2  C 162.750   6.686 -13.392 1.00 . A A . 190 TYR CD2  1 1 
        2  5593 1 1 158 TYR CE1  C 161.631   8.927 -12.122 1.00 . A A . 190 TYR CE1  1 1 
        2  5594 1 1 158 TYR CE2  C 163.482   7.369 -12.419 1.00 . A A . 190 TYR CE2  1 1 
        2  5595 1 1 158 TYR CG   C 161.473   7.128 -13.744 1.00 . A A . 190 TYR CG   1 1 
        2  5596 1 1 158 TYR CZ   C 162.923   8.491 -11.778 1.00 . A A . 190 TYR CZ   1 1 
        2  5597 1 1 158 TYR H    H 158.726   5.826 -16.531 1.00 . A A . 190 TYR H    1 1 
        2  5598 1 1 158 TYR HA   H 160.251   8.200 -15.644 1.00 . A A . 190 TYR HA   1 1 
        2  5599 1 1 158 TYR HB2  H 159.743   5.997 -14.224 1.00 . A A . 190 TYR HB2  1 1 
        2  5600 1 1 158 TYR HB3  H 161.212   5.460 -15.036 1.00 . A A . 190 TYR HB3  1 1 
        2  5601 1 1 158 TYR HD1  H 159.922   8.584 -13.384 1.00 . A A . 190 TYR HD1  1 1 
        2  5602 1 1 158 TYR HD2  H 163.177   5.823 -13.882 1.00 . A A . 190 TYR HD2  1 1 
        2  5603 1 1 158 TYR HE1  H 161.182   9.778 -11.613 1.00 . A A . 190 TYR HE1  1 1 
        2  5604 1 1 158 TYR HE2  H 164.472   7.019 -12.151 1.00 . A A . 190 TYR HE2  1 1 
        2  5605 1 1 158 TYR HH   H 164.568   9.142 -11.058 1.00 . A A . 190 TYR HH   1 1 
        2  5606 1 1 158 TYR N    N 158.919   6.756 -16.329 1.00 . A A . 190 TYR N    1 1 
        2  5607 1 1 158 TYR O    O 162.249   6.204 -16.918 1.00 . A A . 190 TYR O    1 1 
        2  5608 1 1 158 TYR OH   O 163.641   9.156 -10.805 1.00 . A A . 190 TYR OH   1 1 
        2  5609 1 1 159 PRO C    C 163.378   8.405 -18.956 1.00 . A A . 191 PRO C    1 1 
        2  5610 1 1 159 PRO CA   C 162.088   7.659 -19.284 1.00 . A A . 191 PRO CA   1 1 
        2  5611 1 1 159 PRO CB   C 161.314   8.367 -20.394 1.00 . A A . 191 PRO CB   1 1 
        2  5612 1 1 159 PRO CD   C 160.041   8.640 -18.367 1.00 . A A . 191 PRO CD   1 1 
        2  5613 1 1 159 PRO CG   C 160.429   9.326 -19.677 1.00 . A A . 191 PRO CG   1 1 
        2  5614 1 1 159 PRO HA   H 162.299   6.643 -19.572 1.00 . A A . 191 PRO HA   1 1 
        2  5615 1 1 159 PRO HB2  H 161.995   8.893 -21.050 1.00 . A A . 191 PRO HB2  1 1 
        2  5616 1 1 159 PRO HB3  H 160.720   7.660 -20.952 1.00 . A A . 191 PRO HB3  1 1 
        2  5617 1 1 159 PRO HD2  H 159.972   9.363 -17.565 1.00 . A A . 191 PRO HD2  1 1 
        2  5618 1 1 159 PRO HD3  H 159.117   8.107 -18.483 1.00 . A A . 191 PRO HD3  1 1 
        2  5619 1 1 159 PRO HG2  H 160.963  10.246 -19.478 1.00 . A A . 191 PRO HG2  1 1 
        2  5620 1 1 159 PRO HG3  H 159.543   9.525 -20.259 1.00 . A A . 191 PRO HG3  1 1 
        2  5621 1 1 159 PRO N    N 161.144   7.696 -18.128 1.00 . A A . 191 PRO N    1 1 
        2  5622 1 1 159 PRO O    O 163.376   9.302 -18.114 1.00 . A A . 191 PRO O    1 1 
        2  5623 1 1 160 LYS C    C 165.690  10.128 -19.945 1.00 . A A . 192 LYS C    1 1 
        2  5624 1 1 160 LYS CA   C 165.737   8.731 -19.337 1.00 . A A . 192 LYS CA   1 1 
        2  5625 1 1 160 LYS CB   C 166.907   7.944 -19.936 1.00 . A A . 192 LYS CB   1 1 
        2  5626 1 1 160 LYS CD   C 167.093   6.493 -17.893 1.00 . A A . 192 LYS CD   1 1 
        2  5627 1 1 160 LYS CE   C 167.157   5.045 -17.399 1.00 . A A . 192 LYS CE   1 1 
        2  5628 1 1 160 LYS CG   C 166.898   6.503 -19.412 1.00 . A A . 192 LYS CG   1 1 
        2  5629 1 1 160 LYS H    H 164.444   7.328 -20.278 1.00 . A A . 192 LYS H    1 1 
        2  5630 1 1 160 LYS HA   H 165.872   8.817 -18.271 1.00 . A A . 192 LYS HA   1 1 
        2  5631 1 1 160 LYS HB2  H 166.816   7.936 -21.013 1.00 . A A . 192 LYS HB2  1 1 
        2  5632 1 1 160 LYS HB3  H 167.836   8.419 -19.659 1.00 . A A . 192 LYS HB3  1 1 
        2  5633 1 1 160 LYS HD2  H 168.012   7.001 -17.643 1.00 . A A . 192 LYS HD2  1 1 
        2  5634 1 1 160 LYS HD3  H 166.264   6.992 -17.417 1.00 . A A . 192 LYS HD3  1 1 
        2  5635 1 1 160 LYS HE2  H 166.243   4.534 -17.664 1.00 . A A . 192 LYS HE2  1 1 
        2  5636 1 1 160 LYS HE3  H 167.995   4.545 -17.860 1.00 . A A . 192 LYS HE3  1 1 
        2  5637 1 1 160 LYS HG2  H 165.953   6.041 -19.655 1.00 . A A . 192 LYS HG2  1 1 
        2  5638 1 1 160 LYS HG3  H 167.698   5.948 -19.878 1.00 . A A . 192 LYS HG3  1 1 
        2  5639 1 1 160 LYS HZ1  H 168.290   5.323 -15.675 1.00 . A A . 192 LYS HZ1  1 1 
        2  5640 1 1 160 LYS HZ2  H 167.146   4.071 -15.559 1.00 . A A . 192 LYS HZ2  1 1 
        2  5641 1 1 160 LYS HZ3  H 166.645   5.692 -15.487 1.00 . A A . 192 LYS HZ3  1 1 
        2  5642 1 1 160 LYS N    N 164.477   8.048 -19.611 1.00 . A A . 192 LYS N    1 1 
        2  5643 1 1 160 LYS NZ   N 167.322   5.032 -15.918 1.00 . A A . 192 LYS NZ   1 1 
        2  5644 1 1 160 LYS O    O 165.605  10.289 -21.163 1.00 . A A . 192 LYS O    1 1 
        2  5645 1 1 161 LYS C    C 166.805  13.340 -18.908 1.00 . A A . 193 LYS C    1 1 
        2  5646 1 1 161 LYS CA   C 165.651  12.527 -19.503 1.00 . A A . 193 LYS CA   1 1 
        2  5647 1 1 161 LYS CB   C 164.312  13.118 -19.046 1.00 . A A . 193 LYS CB   1 1 
        2  5648 1 1 161 LYS CD   C 162.881  13.622 -17.063 1.00 . A A . 193 LYS CD   1 1 
        2  5649 1 1 161 LYS CE   C 162.781  13.531 -15.540 1.00 . A A . 193 LYS CE   1 1 
        2  5650 1 1 161 LYS CG   C 164.214  13.030 -17.524 1.00 . A A . 193 LYS CG   1 1 
        2  5651 1 1 161 LYS H    H 165.776  10.940 -18.117 1.00 . A A . 193 LYS H    1 1 
        2  5652 1 1 161 LYS HA   H 165.703  12.565 -20.580 1.00 . A A . 193 LYS HA   1 1 
        2  5653 1 1 161 LYS HB2  H 164.244  14.150 -19.350 1.00 . A A . 193 LYS HB2  1 1 
        2  5654 1 1 161 LYS HB3  H 163.503  12.558 -19.489 1.00 . A A . 193 LYS HB3  1 1 
        2  5655 1 1 161 LYS HD2  H 162.824  14.658 -17.368 1.00 . A A . 193 LYS HD2  1 1 
        2  5656 1 1 161 LYS HD3  H 162.069  13.069 -17.509 1.00 . A A . 193 LYS HD3  1 1 
        2  5657 1 1 161 LYS HE2  H 162.833  12.495 -15.237 1.00 . A A . 193 LYS HE2  1 1 
        2  5658 1 1 161 LYS HE3  H 163.597  14.078 -15.092 1.00 . A A . 193 LYS HE3  1 1 
        2  5659 1 1 161 LYS HG2  H 164.274  11.995 -17.218 1.00 . A A . 193 LYS HG2  1 1 
        2  5660 1 1 161 LYS HG3  H 165.026  13.584 -17.077 1.00 . A A . 193 LYS HG3  1 1 
        2  5661 1 1 161 LYS HZ1  H 160.701  13.614 -15.555 1.00 . A A . 193 LYS HZ1  1 1 
        2  5662 1 1 161 LYS HZ2  H 161.454  15.124 -15.347 1.00 . A A . 193 LYS HZ2  1 1 
        2  5663 1 1 161 LYS HZ3  H 161.398  14.015 -14.061 1.00 . A A . 193 LYS HZ3  1 1 
        2  5664 1 1 161 LYS N    N 165.717  11.134 -19.076 1.00 . A A . 193 LYS N    1 1 
        2  5665 1 1 161 LYS NZ   N 161.486  14.115 -15.092 1.00 . A A . 193 LYS NZ   1 1 
        2  5666 1 1 161 LYS O    O 167.367  12.962 -17.885 1.00 . A A . 193 LYS O    1 1 
        2  5667 1 1 162 PRO C    C 168.092  15.632 -17.499 1.00 . A A . 194 PRO C    1 1 
        2  5668 1 1 162 PRO CA   C 168.237  15.346 -18.997 1.00 . A A . 194 PRO CA   1 1 
        2  5669 1 1 162 PRO CB   C 168.094  16.636 -19.823 1.00 . A A . 194 PRO CB   1 1 
        2  5670 1 1 162 PRO CD   C 166.559  15.007 -20.731 1.00 . A A . 194 PRO CD   1 1 
        2  5671 1 1 162 PRO CG   C 166.807  16.502 -20.575 1.00 . A A . 194 PRO CG   1 1 
        2  5672 1 1 162 PRO HA   H 169.199  14.902 -19.194 1.00 . A A . 194 PRO HA   1 1 
        2  5673 1 1 162 PRO HB2  H 168.056  17.494 -19.167 1.00 . A A . 194 PRO HB2  1 1 
        2  5674 1 1 162 PRO HB3  H 168.916  16.729 -20.515 1.00 . A A . 194 PRO HB3  1 1 
        2  5675 1 1 162 PRO HD2  H 165.503  14.802 -20.790 1.00 . A A . 194 PRO HD2  1 1 
        2  5676 1 1 162 PRO HD3  H 167.074  14.623 -21.598 1.00 . A A . 194 PRO HD3  1 1 
        2  5677 1 1 162 PRO HG2  H 166.001  16.960 -20.016 1.00 . A A . 194 PRO HG2  1 1 
        2  5678 1 1 162 PRO HG3  H 166.895  16.960 -21.548 1.00 . A A . 194 PRO HG3  1 1 
        2  5679 1 1 162 PRO N    N 167.150  14.456 -19.505 1.00 . A A . 194 PRO N    1 1 
        2  5680 1 1 162 PRO O    O 166.979  15.726 -16.982 1.00 . A A . 194 PRO O    1 1 
        2  5681 1 1 163 GLY C    C 169.462  14.735 -14.553 1.00 . A A . 195 GLY C    1 1 
        2  5682 1 1 163 GLY CA   C 169.216  16.009 -15.368 1.00 . A A . 195 GLY CA   1 1 
        2  5683 1 1 163 GLY H    H 170.084  15.669 -17.273 1.00 . A A . 195 GLY H    1 1 
        2  5684 1 1 163 GLY HA2  H 169.987  16.729 -15.135 1.00 . A A . 195 GLY HA2  1 1 
        2  5685 1 1 163 GLY HA3  H 168.257  16.421 -15.091 1.00 . A A . 195 GLY HA3  1 1 
        2  5686 1 1 163 GLY N    N 169.225  15.752 -16.808 1.00 . A A . 195 GLY N    1 1 
        2  5687 1 1 163 GLY O    O 169.419  14.762 -13.322 1.00 . A A . 195 GLY O    1 1 
        2  5688 1 1 164 VAL C    C 171.483  12.435 -13.979 1.00 . A A . 196 VAL C    1 1 
        2  5689 1 1 164 VAL CA   C 170.059  12.378 -14.548 1.00 . A A . 196 VAL CA   1 1 
        2  5690 1 1 164 VAL CB   C 169.929  11.185 -15.503 1.00 . A A . 196 VAL CB   1 1 
        2  5691 1 1 164 VAL CG1  C 168.450  10.952 -15.843 1.00 . A A . 196 VAL CG1  1 1 
        2  5692 1 1 164 VAL CG2  C 170.719  11.467 -16.787 1.00 . A A . 196 VAL CG2  1 1 
        2  5693 1 1 164 VAL H    H 169.820  13.682 -16.212 1.00 . A A . 196 VAL H    1 1 
        2  5694 1 1 164 VAL HA   H 169.352  12.262 -13.746 1.00 . A A . 196 VAL HA   1 1 
        2  5695 1 1 164 VAL HB   H 170.327  10.301 -15.023 1.00 . A A . 196 VAL HB   1 1 
        2  5696 1 1 164 VAL HG11 H 168.369  10.376 -16.754 1.00 . A A . 196 VAL HG11 1 1 
        2  5697 1 1 164 VAL HG12 H 167.951  11.900 -15.971 1.00 . A A . 196 VAL HG12 1 1 
        2  5698 1 1 164 VAL HG13 H 167.979  10.409 -15.036 1.00 . A A . 196 VAL HG13 1 1 
        2  5699 1 1 164 VAL HG21 H 170.847  10.548 -17.340 1.00 . A A . 196 VAL HG21 1 1 
        2  5700 1 1 164 VAL HG22 H 171.689  11.871 -16.535 1.00 . A A . 196 VAL HG22 1 1 
        2  5701 1 1 164 VAL HG23 H 170.179  12.179 -17.394 1.00 . A A . 196 VAL HG23 1 1 
        2  5702 1 1 164 VAL N    N 169.762  13.633 -15.237 1.00 . A A . 196 VAL N    1 1 
        2  5703 1 1 164 VAL O    O 172.365  13.020 -14.607 1.00 . A A . 196 VAL O    1 1 
        2  5704 1 1 165 PRO C    C 174.104  11.067 -13.045 1.00 . A A . 197 PRO C    1 1 
        2  5705 1 1 165 PRO CA   C 173.122  11.901 -12.228 1.00 . A A . 197 PRO CA   1 1 
        2  5706 1 1 165 PRO CB   C 172.945  11.293 -10.828 1.00 . A A . 197 PRO CB   1 1 
        2  5707 1 1 165 PRO CD   C 170.814  11.137 -11.947 1.00 . A A . 197 PRO CD   1 1 
        2  5708 1 1 165 PRO CG   C 171.474  11.258 -10.579 1.00 . A A . 197 PRO CG   1 1 
        2  5709 1 1 165 PRO HA   H 173.469  12.918 -12.141 1.00 . A A . 197 PRO HA   1 1 
        2  5710 1 1 165 PRO HB2  H 173.353  10.291 -10.805 1.00 . A A . 197 PRO HB2  1 1 
        2  5711 1 1 165 PRO HB3  H 173.430  11.911 -10.088 1.00 . A A . 197 PRO HB3  1 1 
        2  5712 1 1 165 PRO HD2  H 170.733  10.098 -12.240 1.00 . A A . 197 PRO HD2  1 1 
        2  5713 1 1 165 PRO HD3  H 169.850  11.613 -11.940 1.00 . A A . 197 PRO HD3  1 1 
        2  5714 1 1 165 PRO HG2  H 171.222  10.406  -9.962 1.00 . A A . 197 PRO HG2  1 1 
        2  5715 1 1 165 PRO HG3  H 171.155  12.172 -10.101 1.00 . A A . 197 PRO HG3  1 1 
        2  5716 1 1 165 PRO N    N 171.748  11.863 -12.820 1.00 . A A . 197 PRO N    1 1 
        2  5717 1 1 165 PRO O    O 173.771   9.977 -13.508 1.00 . A A . 197 PRO O    1 1 
        2  5718 1 1 166 CYS C    C 177.399  10.290 -13.114 1.00 . A A . 198 CYS C    1 1 
        2  5719 1 1 166 CYS CA   C 176.328  10.903 -14.015 1.00 . A A . 198 CYS CA   1 1 
        2  5720 1 1 166 CYS CB   C 176.982  11.893 -14.981 1.00 . A A . 198 CYS CB   1 1 
        2  5721 1 1 166 CYS H    H 175.524  12.474 -12.856 1.00 . A A . 198 CYS H    1 1 
        2  5722 1 1 166 CYS HA   H 175.859  10.118 -14.588 1.00 . A A . 198 CYS HA   1 1 
        2  5723 1 1 166 CYS HB2  H 177.746  11.386 -15.553 1.00 . A A . 198 CYS HB2  1 1 
        2  5724 1 1 166 CYS HB3  H 176.235  12.291 -15.651 1.00 . A A . 198 CYS HB3  1 1 
        2  5725 1 1 166 CYS HG   H 177.128  13.993 -14.064 1.00 . A A . 198 CYS HG   1 1 
        2  5726 1 1 166 CYS N    N 175.310  11.596 -13.234 1.00 . A A . 198 CYS N    1 1 
        2  5727 1 1 166 CYS O    O 177.866  10.927 -12.170 1.00 . A A . 198 CYS O    1 1 
        2  5728 1 1 166 CYS SG   S 177.731  13.246 -14.041 1.00 . A A . 198 CYS SG   1 1 
        2  5729 1 1 167 LEU C    C 180.207   8.827 -13.112 1.00 . A A . 199 LEU C    1 1 
        2  5730 1 1 167 LEU CA   C 178.827   8.380 -12.638 1.00 . A A . 199 LEU CA   1 1 
        2  5731 1 1 167 LEU CB   C 178.696   6.862 -12.799 1.00 . A A . 199 LEU CB   1 1 
        2  5732 1 1 167 LEU CD1  C 177.158   4.906 -12.586 1.00 . A A . 199 LEU CD1  1 1 
        2  5733 1 1 167 LEU CD2  C 177.154   6.685 -10.835 1.00 . A A . 199 LEU CD2  1 1 
        2  5734 1 1 167 LEU CG   C 177.310   6.407 -12.333 1.00 . A A . 199 LEU CG   1 1 
        2  5735 1 1 167 LEU H    H 177.395   8.598 -14.190 1.00 . A A . 199 LEU H    1 1 
        2  5736 1 1 167 LEU HA   H 178.710   8.639 -11.597 1.00 . A A . 199 LEU HA   1 1 
        2  5737 1 1 167 LEU HB2  H 178.831   6.599 -13.838 1.00 . A A . 199 LEU HB2  1 1 
        2  5738 1 1 167 LEU HB3  H 179.452   6.372 -12.204 1.00 . A A . 199 LEU HB3  1 1 
        2  5739 1 1 167 LEU HD11 H 177.893   4.366 -12.007 1.00 . A A . 199 LEU HD11 1 1 
        2  5740 1 1 167 LEU HD12 H 177.305   4.700 -13.635 1.00 . A A . 199 LEU HD12 1 1 
        2  5741 1 1 167 LEU HD13 H 176.167   4.591 -12.294 1.00 . A A . 199 LEU HD13 1 1 
        2  5742 1 1 167 LEU HD21 H 176.279   6.172 -10.463 1.00 . A A . 199 LEU HD21 1 1 
        2  5743 1 1 167 LEU HD22 H 177.043   7.748 -10.677 1.00 . A A . 199 LEU HD22 1 1 
        2  5744 1 1 167 LEU HD23 H 178.029   6.333 -10.311 1.00 . A A . 199 LEU HD23 1 1 
        2  5745 1 1 167 LEU HG   H 176.551   6.943 -12.884 1.00 . A A . 199 LEU HG   1 1 
        2  5746 1 1 167 LEU N    N 177.795   9.056 -13.421 1.00 . A A . 199 LEU N    1 1 
        2  5747 1 1 167 LEU O    O 180.457   8.921 -14.314 1.00 . A A . 199 LEU O    1 1 
        2  5748 1 1 168 VAL C    C 183.413   8.457 -12.761 1.00 . A A . 200 VAL C    1 1 
        2  5749 1 1 168 VAL CA   C 182.426   9.611 -12.514 1.00 . A A . 200 VAL CA   1 1 
        2  5750 1 1 168 VAL CB   C 182.962  10.491 -11.385 1.00 . A A . 200 VAL CB   1 1 
        2  5751 1 1 168 VAL CG1  C 184.389  10.933 -11.716 1.00 . A A . 200 VAL CG1  1 1 
        2  5752 1 1 168 VAL CG2  C 182.071  11.726 -11.236 1.00 . A A . 200 VAL CG2  1 1 
        2  5753 1 1 168 VAL H    H 180.833   9.080 -11.223 1.00 . A A . 200 VAL H    1 1 
        2  5754 1 1 168 VAL HA   H 182.347  10.214 -13.404 1.00 . A A . 200 VAL HA   1 1 
        2  5755 1 1 168 VAL HB   H 182.964   9.931 -10.461 1.00 . A A . 200 VAL HB   1 1 
        2  5756 1 1 168 VAL HG11 H 185.051  10.082 -11.661 1.00 . A A . 200 VAL HG11 1 1 
        2  5757 1 1 168 VAL HG12 H 184.708  11.682 -11.006 1.00 . A A . 200 VAL HG12 1 1 
        2  5758 1 1 168 VAL HG13 H 184.417  11.346 -12.713 1.00 . A A . 200 VAL HG13 1 1 
        2  5759 1 1 168 VAL HG21 H 181.036  11.420 -11.205 1.00 . A A . 200 VAL HG21 1 1 
        2  5760 1 1 168 VAL HG22 H 182.226  12.386 -12.076 1.00 . A A . 200 VAL HG22 1 1 
        2  5761 1 1 168 VAL HG23 H 182.321  12.243 -10.321 1.00 . A A . 200 VAL HG23 1 1 
        2  5762 1 1 168 VAL N    N 181.091   9.135 -12.167 1.00 . A A . 200 VAL N    1 1 
        2  5763 1 1 168 VAL O    O 183.584   7.584 -11.911 1.00 . A A . 200 VAL O    1 1 
        2  5764 1 1 169 ASP C    C 186.309   7.615 -13.416 1.00 . A A . 201 ASP C    1 1 
        2  5765 1 1 169 ASP CA   C 185.057   7.454 -14.275 1.00 . A A . 201 ASP CA   1 1 
        2  5766 1 1 169 ASP CB   C 185.423   7.561 -15.757 1.00 . A A . 201 ASP CB   1 1 
        2  5767 1 1 169 ASP CG   C 186.055   8.920 -16.050 1.00 . A A . 201 ASP CG   1 1 
        2  5768 1 1 169 ASP H    H 183.901   9.202 -14.559 1.00 . A A . 201 ASP H    1 1 
        2  5769 1 1 169 ASP HA   H 184.628   6.480 -14.090 1.00 . A A . 201 ASP HA   1 1 
        2  5770 1 1 169 ASP HB2  H 186.125   6.779 -16.008 1.00 . A A . 201 ASP HB2  1 1 
        2  5771 1 1 169 ASP HB3  H 184.531   7.446 -16.355 1.00 . A A . 201 ASP HB3  1 1 
        2  5772 1 1 169 ASP N    N 184.073   8.477 -13.926 1.00 . A A . 201 ASP N    1 1 
        2  5773 1 1 169 ASP O    O 186.557   8.692 -12.874 1.00 . A A . 201 ASP O    1 1 
        2  5774 1 1 169 ASP OD1  O 186.139   9.724 -15.136 1.00 . A A . 201 ASP OD1  1 1 
        2  5775 1 1 169 ASP OD2  O 186.444   9.136 -17.186 1.00 . A A . 201 ASP OD2  1 1 
        2  5776 1 1 170 GLY C    C 188.171   5.922 -11.149 1.00 . A A . 202 GLY C    1 1 
        2  5777 1 1 170 GLY CA   C 188.324   6.622 -12.499 1.00 . A A . 202 GLY CA   1 1 
        2  5778 1 1 170 GLY H    H 186.884   5.717 -13.760 1.00 . A A . 202 GLY H    1 1 
        2  5779 1 1 170 GLY HA2  H 189.128   6.153 -13.049 1.00 . A A . 202 GLY HA2  1 1 
        2  5780 1 1 170 GLY HA3  H 188.574   7.659 -12.330 1.00 . A A . 202 GLY HA3  1 1 
        2  5781 1 1 170 GLY N    N 187.103   6.552 -13.295 1.00 . A A . 202 GLY N    1 1 
        2  5782 1 1 170 GLY O    O 189.043   6.033 -10.288 1.00 . A A . 202 GLY O    1 1 
        2  5783 1 1 171 GLN C    C 187.562   3.135  -9.741 1.00 . A A . 203 GLN C    1 1 
        2  5784 1 1 171 GLN CA   C 186.848   4.484  -9.714 1.00 . A A . 203 GLN CA   1 1 
        2  5785 1 1 171 GLN CB   C 185.349   4.268  -9.493 1.00 . A A . 203 GLN CB   1 1 
        2  5786 1 1 171 GLN CD   C 183.633   3.424  -7.878 1.00 . A A . 203 GLN CD   1 1 
        2  5787 1 1 171 GLN CG   C 185.126   3.583  -8.142 1.00 . A A . 203 GLN CG   1 1 
        2  5788 1 1 171 GLN H    H 186.409   5.124 -11.683 1.00 . A A . 203 GLN H    1 1 
        2  5789 1 1 171 GLN HA   H 187.240   5.075  -8.899 1.00 . A A . 203 GLN HA   1 1 
        2  5790 1 1 171 GLN HB2  H 184.843   5.222  -9.502 1.00 . A A . 203 GLN HB2  1 1 
        2  5791 1 1 171 GLN HB3  H 184.956   3.643 -10.280 1.00 . A A . 203 GLN HB3  1 1 
        2  5792 1 1 171 GLN HE21 H 183.891   2.442  -6.172 1.00 . A A . 203 GLN HE21 1 1 
        2  5793 1 1 171 GLN HE22 H 182.275   2.695  -6.626 1.00 . A A . 203 GLN HE22 1 1 
        2  5794 1 1 171 GLN HG2  H 185.595   2.610  -8.153 1.00 . A A . 203 GLN HG2  1 1 
        2  5795 1 1 171 GLN HG3  H 185.565   4.184  -7.360 1.00 . A A . 203 GLN HG3  1 1 
        2  5796 1 1 171 GLN N    N 187.072   5.195 -10.967 1.00 . A A . 203 GLN N    1 1 
        2  5797 1 1 171 GLN NE2  N 183.233   2.802  -6.803 1.00 . A A . 203 GLN NE2  1 1 
        2  5798 1 1 171 GLN O    O 187.400   2.357 -10.681 1.00 . A A . 203 GLN O    1 1 
        2  5799 1 1 171 GLN OE1  O 182.810   3.877  -8.673 1.00 . A A . 203 GLN OE1  1 1 
        2  5800 1 1 172 ARG C    C 188.135   0.439  -8.398 1.00 . A A . 204 ARG C    1 1 
        2  5801 1 1 172 ARG CA   C 189.091   1.603  -8.643 1.00 . A A . 204 ARG CA   1 1 
        2  5802 1 1 172 ARG CB   C 190.125   1.658  -7.514 1.00 . A A . 204 ARG CB   1 1 
        2  5803 1 1 172 ARG CD   C 192.031   2.423  -8.957 1.00 . A A . 204 ARG CD   1 1 
        2  5804 1 1 172 ARG CG   C 191.128   2.788  -7.777 1.00 . A A . 204 ARG CG   1 1 
        2  5805 1 1 172 ARG CZ   C 192.816   4.555  -9.866 1.00 . A A . 204 ARG CZ   1 1 
        2  5806 1 1 172 ARG H    H 188.456   3.516  -7.988 1.00 . A A . 204 ARG H    1 1 
        2  5807 1 1 172 ARG HA   H 189.601   1.442  -9.578 1.00 . A A . 204 ARG HA   1 1 
        2  5808 1 1 172 ARG HB2  H 189.621   1.837  -6.576 1.00 . A A . 204 ARG HB2  1 1 
        2  5809 1 1 172 ARG HB3  H 190.652   0.718  -7.464 1.00 . A A . 204 ARG HB3  1 1 
        2  5810 1 1 172 ARG HD2  H 192.516   1.478  -8.757 1.00 . A A . 204 ARG HD2  1 1 
        2  5811 1 1 172 ARG HD3  H 191.437   2.332  -9.854 1.00 . A A . 204 ARG HD3  1 1 
        2  5812 1 1 172 ARG HE   H 193.933   3.329  -8.742 1.00 . A A . 204 ARG HE   1 1 
        2  5813 1 1 172 ARG HG2  H 190.591   3.697  -8.003 1.00 . A A . 204 ARG HG2  1 1 
        2  5814 1 1 172 ARG HG3  H 191.735   2.940  -6.897 1.00 . A A . 204 ARG HG3  1 1 
        2  5815 1 1 172 ARG HH11 H 190.907   4.107 -10.302 1.00 . A A . 204 ARG HH11 1 1 
        2  5816 1 1 172 ARG HH12 H 191.491   5.600 -10.946 1.00 . A A . 204 ARG HH12 1 1 
        2  5817 1 1 172 ARG HH21 H 194.665   5.280  -9.607 1.00 . A A . 204 ARG HH21 1 1 
        2  5818 1 1 172 ARG HH22 H 193.601   6.263 -10.556 1.00 . A A . 204 ARG HH22 1 1 
        2  5819 1 1 172 ARG N    N 188.358   2.861  -8.710 1.00 . A A . 204 ARG N    1 1 
        2  5820 1 1 172 ARG NE   N 193.051   3.452  -9.150 1.00 . A A . 204 ARG NE   1 1 
        2  5821 1 1 172 ARG NH1  N 191.646   4.768 -10.413 1.00 . A A . 204 ARG NH1  1 1 
        2  5822 1 1 172 ARG NH2  N 193.768   5.434 -10.022 1.00 . A A . 204 ARG NH2  1 1 
        2  5823 1 1 172 ARG O    O 187.195   0.548  -7.611 1.00 . A A . 204 ARG O    1 1 
        2  5824 1 1 173 LYS C    C 187.991  -2.687  -7.729 1.00 . A A . 205 LYS C    1 1 
        2  5825 1 1 173 LYS CA   C 187.543  -1.857  -8.931 1.00 . A A . 205 LYS CA   1 1 
        2  5826 1 1 173 LYS CB   C 187.611  -2.710 -10.198 1.00 . A A . 205 LYS CB   1 1 
        2  5827 1 1 173 LYS CD   C 187.070  -2.788 -12.637 1.00 . A A . 205 LYS CD   1 1 
        2  5828 1 1 173 LYS CE   C 186.463  -2.012 -13.808 1.00 . A A . 205 LYS CE   1 1 
        2  5829 1 1 173 LYS CG   C 187.004  -1.935 -11.370 1.00 . A A . 205 LYS CG   1 1 
        2  5830 1 1 173 LYS H    H 189.149  -0.703  -9.693 1.00 . A A . 205 LYS H    1 1 
        2  5831 1 1 173 LYS HA   H 186.523  -1.537  -8.780 1.00 . A A . 205 LYS HA   1 1 
        2  5832 1 1 173 LYS HB2  H 188.642  -2.948 -10.418 1.00 . A A . 205 LYS HB2  1 1 
        2  5833 1 1 173 LYS HB3  H 187.055  -3.624 -10.048 1.00 . A A . 205 LYS HB3  1 1 
        2  5834 1 1 173 LYS HD2  H 188.100  -3.027 -12.858 1.00 . A A . 205 LYS HD2  1 1 
        2  5835 1 1 173 LYS HD3  H 186.513  -3.701 -12.486 1.00 . A A . 205 LYS HD3  1 1 
        2  5836 1 1 173 LYS HE2  H 185.431  -1.780 -13.590 1.00 . A A . 205 LYS HE2  1 1 
        2  5837 1 1 173 LYS HE3  H 187.015  -1.096 -13.957 1.00 . A A . 205 LYS HE3  1 1 
        2  5838 1 1 173 LYS HG2  H 185.974  -1.696 -11.148 1.00 . A A . 205 LYS HG2  1 1 
        2  5839 1 1 173 LYS HG3  H 187.560  -1.022 -11.524 1.00 . A A . 205 LYS HG3  1 1 
        2  5840 1 1 173 LYS HZ1  H 185.716  -3.482 -15.079 1.00 . A A . 205 LYS HZ1  1 1 
        2  5841 1 1 173 LYS HZ2  H 187.413  -3.400 -15.037 1.00 . A A . 205 LYS HZ2  1 1 
        2  5842 1 1 173 LYS HZ3  H 186.523  -2.222 -15.879 1.00 . A A . 205 LYS HZ3  1 1 
        2  5843 1 1 173 LYS N    N 188.385  -0.675  -9.080 1.00 . A A . 205 LYS N    1 1 
        2  5844 1 1 173 LYS NZ   N 186.534  -2.842 -15.044 1.00 . A A . 205 LYS NZ   1 1 
        2  5845 1 1 173 LYS O    O 189.164  -2.662  -7.353 1.00 . A A . 205 LYS O    1 1 
        2  5846 1 1 174 LEU C    C 187.815  -5.651  -6.441 1.00 . A A . 206 LEU C    1 1 
        2  5847 1 1 174 LEU CA   C 187.382  -4.263  -5.981 1.00 . A A . 206 LEU CA   1 1 
        2  5848 1 1 174 LEU CB   C 186.163  -4.383  -5.063 1.00 . A A . 206 LEU CB   1 1 
        2  5849 1 1 174 LEU CD1  C 187.304  -3.650  -2.954 1.00 . A A . 206 LEU CD1  1 1 
        2  5850 1 1 174 LEU CD2  C 186.524  -1.942  -4.613 1.00 . A A . 206 LEU CD2  1 1 
        2  5851 1 1 174 LEU CG   C 186.216  -3.303  -3.976 1.00 . A A . 206 LEU CG   1 1 
        2  5852 1 1 174 LEU H    H 186.141  -3.423  -7.475 1.00 . A A . 206 LEU H    1 1 
        2  5853 1 1 174 LEU HA   H 188.191  -3.807  -5.432 1.00 . A A . 206 LEU HA   1 1 
        2  5854 1 1 174 LEU HB2  H 185.261  -4.261  -5.647 1.00 . A A . 206 LEU HB2  1 1 
        2  5855 1 1 174 LEU HB3  H 186.159  -5.357  -4.598 1.00 . A A . 206 LEU HB3  1 1 
        2  5856 1 1 174 LEU HD11 H 187.167  -3.049  -2.067 1.00 . A A . 206 LEU HD11 1 1 
        2  5857 1 1 174 LEU HD12 H 188.277  -3.448  -3.377 1.00 . A A . 206 LEU HD12 1 1 
        2  5858 1 1 174 LEU HD13 H 187.234  -4.695  -2.693 1.00 . A A . 206 LEU HD13 1 1 
        2  5859 1 1 174 LEU HD21 H 185.925  -1.816  -5.504 1.00 . A A . 206 LEU HD21 1 1 
        2  5860 1 1 174 LEU HD22 H 187.571  -1.890  -4.875 1.00 . A A . 206 LEU HD22 1 1 
        2  5861 1 1 174 LEU HD23 H 186.291  -1.156  -3.910 1.00 . A A . 206 LEU HD23 1 1 
        2  5862 1 1 174 LEU HG   H 185.260  -3.257  -3.475 1.00 . A A . 206 LEU HG   1 1 
        2  5863 1 1 174 LEU N    N 187.060  -3.426  -7.132 1.00 . A A . 206 LEU N    1 1 
        2  5864 1 1 174 LEU O    O 187.352  -6.144  -7.468 1.00 . A A . 206 LEU O    1 1 
        2  5865 1 1 175 HIS C    C 188.324  -8.678  -5.349 1.00 . A A . 207 HIS C    1 1 
        2  5866 1 1 175 HIS CA   C 189.180  -7.611  -6.024 1.00 . A A . 207 HIS CA   1 1 
        2  5867 1 1 175 HIS CB   C 190.639  -7.773  -5.591 1.00 . A A . 207 HIS CB   1 1 
        2  5868 1 1 175 HIS CD2  C 192.273  -7.047  -7.516 1.00 . A A . 207 HIS CD2  1 1 
        2  5869 1 1 175 HIS CE1  C 192.490  -4.960  -6.974 1.00 . A A . 207 HIS CE1  1 1 
        2  5870 1 1 175 HIS CG   C 191.506  -6.845  -6.396 1.00 . A A . 207 HIS CG   1 1 
        2  5871 1 1 175 HIS H    H 189.038  -5.841  -4.865 1.00 . A A . 207 HIS H    1 1 
        2  5872 1 1 175 HIS HA   H 189.118  -7.738  -7.095 1.00 . A A . 207 HIS HA   1 1 
        2  5873 1 1 175 HIS HB2  H 190.731  -7.534  -4.542 1.00 . A A . 207 HIS HB2  1 1 
        2  5874 1 1 175 HIS HB3  H 190.953  -8.793  -5.756 1.00 . A A . 207 HIS HB3  1 1 
        2  5875 1 1 175 HIS HD1  H 191.241  -5.044  -5.312 1.00 . A A . 207 HIS HD1  1 1 
        2  5876 1 1 175 HIS HD2  H 192.378  -7.987  -8.037 1.00 . A A . 207 HIS HD2  1 1 
        2  5877 1 1 175 HIS HE1  H 192.794  -3.923  -6.971 1.00 . A A . 207 HIS HE1  1 1 
        2  5878 1 1 175 HIS HE2  H 193.495  -5.705  -8.639 1.00 . A A . 207 HIS HE2  1 1 
        2  5879 1 1 175 HIS N    N 188.702  -6.279  -5.675 1.00 . A A . 207 HIS N    1 1 
        2  5880 1 1 175 HIS ND1  N 191.661  -5.507  -6.067 1.00 . A A . 207 HIS ND1  1 1 
        2  5881 1 1 175 HIS NE2  N 192.893  -5.855  -7.880 1.00 . A A . 207 HIS NE2  1 1 
        2  5882 1 1 175 HIS O    O 188.300  -8.785  -4.123 1.00 . A A . 207 HIS O    1 1 
        2  5883 1 1 176 CYS C    C 187.506 -11.839  -5.500 1.00 . A A . 208 CYS C    1 1 
        2  5884 1 1 176 CYS CA   C 186.756 -10.513  -5.635 1.00 . A A . 208 CYS CA   1 1 
        2  5885 1 1 176 CYS CB   C 185.551 -10.703  -6.556 1.00 . A A . 208 CYS CB   1 1 
        2  5886 1 1 176 CYS H    H 187.676  -9.323  -7.128 1.00 . A A . 208 CYS H    1 1 
        2  5887 1 1 176 CYS HA   H 186.400 -10.216  -4.660 1.00 . A A . 208 CYS HA   1 1 
        2  5888 1 1 176 CYS HB2  H 185.893 -10.887  -7.564 1.00 . A A . 208 CYS HB2  1 1 
        2  5889 1 1 176 CYS HB3  H 184.966 -11.545  -6.216 1.00 . A A . 208 CYS HB3  1 1 
        2  5890 1 1 176 CYS HG   H 183.869  -9.289  -7.221 1.00 . A A . 208 CYS HG   1 1 
        2  5891 1 1 176 CYS N    N 187.618  -9.460  -6.159 1.00 . A A . 208 CYS N    1 1 
        2  5892 1 1 176 CYS O    O 186.966 -12.809  -4.970 1.00 . A A . 208 CYS O    1 1 
        2  5893 1 1 176 CYS SG   S 184.529  -9.210  -6.529 1.00 . A A . 208 CYS SG   1 1 
        2  5894 1 1 177 LEU C    C 190.140 -13.264  -4.506 1.00 . A A . 209 LEU C    1 1 
        2  5895 1 1 177 LEU CA   C 189.533 -13.112  -5.903 1.00 . A A . 209 LEU CA   1 1 
        2  5896 1 1 177 LEU CB   C 190.652 -13.085  -6.948 1.00 . A A . 209 LEU CB   1 1 
        2  5897 1 1 177 LEU CD1  C 191.162 -12.831  -9.380 1.00 . A A . 209 LEU CD1  1 1 
        2  5898 1 1 177 LEU CD2  C 189.327 -14.360  -8.650 1.00 . A A . 209 LEU CD2  1 1 
        2  5899 1 1 177 LEU CG   C 190.046 -13.039  -8.355 1.00 . A A . 209 LEU CG   1 1 
        2  5900 1 1 177 LEU H    H 189.137 -11.091  -6.402 1.00 . A A . 209 LEU H    1 1 
        2  5901 1 1 177 LEU HA   H 188.883 -13.947  -6.104 1.00 . A A . 209 LEU HA   1 1 
        2  5902 1 1 177 LEU HB2  H 191.267 -12.211  -6.793 1.00 . A A . 209 LEU HB2  1 1 
        2  5903 1 1 177 LEU HB3  H 191.258 -13.973  -6.849 1.00 . A A . 209 LEU HB3  1 1 
        2  5904 1 1 177 LEU HD11 H 191.655 -11.888  -9.191 1.00 . A A . 209 LEU HD11 1 1 
        2  5905 1 1 177 LEU HD12 H 190.740 -12.822 -10.374 1.00 . A A . 209 LEU HD12 1 1 
        2  5906 1 1 177 LEU HD13 H 191.880 -13.634  -9.300 1.00 . A A . 209 LEU HD13 1 1 
        2  5907 1 1 177 LEU HD21 H 189.958 -15.186  -8.359 1.00 . A A . 209 LEU HD21 1 1 
        2  5908 1 1 177 LEU HD22 H 189.113 -14.426  -9.707 1.00 . A A . 209 LEU HD22 1 1 
        2  5909 1 1 177 LEU HD23 H 188.403 -14.399  -8.094 1.00 . A A . 209 LEU HD23 1 1 
        2  5910 1 1 177 LEU HG   H 189.343 -12.221  -8.416 1.00 . A A . 209 LEU HG   1 1 
        2  5911 1 1 177 LEU N    N 188.747 -11.886  -5.983 1.00 . A A . 209 LEU N    1 1 
        2  5912 1 1 177 LEU O    O 190.359 -12.274  -3.810 1.00 . A A . 209 LEU O    1 1 
        2  5913 1 1 178 PRO C    C 192.473 -14.359  -2.650 1.00 . A A . 210 PRO C    1 1 
        2  5914 1 1 178 PRO CA   C 190.996 -14.741  -2.731 1.00 . A A . 210 PRO CA   1 1 
        2  5915 1 1 178 PRO CB   C 190.814 -16.249  -2.556 1.00 . A A . 210 PRO CB   1 1 
        2  5916 1 1 178 PRO CD   C 190.187 -15.729  -4.827 1.00 . A A . 210 PRO CD   1 1 
        2  5917 1 1 178 PRO CG   C 190.828 -16.798  -3.942 1.00 . A A . 210 PRO CG   1 1 
        2  5918 1 1 178 PRO HA   H 190.435 -14.223  -1.971 1.00 . A A . 210 PRO HA   1 1 
        2  5919 1 1 178 PRO HB2  H 191.630 -16.661  -1.978 1.00 . A A . 210 PRO HB2  1 1 
        2  5920 1 1 178 PRO HB3  H 189.869 -16.463  -2.083 1.00 . A A . 210 PRO HB3  1 1 
        2  5921 1 1 178 PRO HD2  H 190.677 -15.692  -5.789 1.00 . A A . 210 PRO HD2  1 1 
        2  5922 1 1 178 PRO HD3  H 189.130 -15.914  -4.942 1.00 . A A . 210 PRO HD3  1 1 
        2  5923 1 1 178 PRO HG2  H 191.846 -16.985  -4.256 1.00 . A A . 210 PRO HG2  1 1 
        2  5924 1 1 178 PRO HG3  H 190.247 -17.705  -3.990 1.00 . A A . 210 PRO HG3  1 1 
        2  5925 1 1 178 PRO N    N 190.408 -14.476  -4.079 1.00 . A A . 210 PRO N    1 1 
        2  5926 1 1 178 PRO O    O 193.204 -14.449  -3.637 1.00 . A A . 210 PRO O    1 1 
        2  5927 1 1 179 PHE C    C 194.811 -14.186   0.060 1.00 . A A . 211 PHE C    1 1 
        2  5928 1 1 179 PHE CA   C 194.303 -13.581  -1.250 1.00 . A A . 211 PHE CA   1 1 
        2  5929 1 1 179 PHE CB   C 194.454 -12.058  -1.201 1.00 . A A . 211 PHE CB   1 1 
        2  5930 1 1 179 PHE CD1  C 192.825 -11.038  -2.834 1.00 . A A . 211 PHE CD1  1 1 
        2  5931 1 1 179 PHE CD2  C 195.130 -11.345  -3.521 1.00 . A A . 211 PHE CD2  1 1 
        2  5932 1 1 179 PHE CE1  C 192.527 -10.486  -4.087 1.00 . A A . 211 PHE CE1  1 1 
        2  5933 1 1 179 PHE CE2  C 194.831 -10.795  -4.773 1.00 . A A . 211 PHE CE2  1 1 
        2  5934 1 1 179 PHE CG   C 194.127 -11.467  -2.552 1.00 . A A . 211 PHE CG   1 1 
        2  5935 1 1 179 PHE CZ   C 193.529 -10.365  -5.055 1.00 . A A . 211 PHE CZ   1 1 
        2  5936 1 1 179 PHE H    H 192.281 -13.919  -0.709 1.00 . A A . 211 PHE H    1 1 
        2  5937 1 1 179 PHE HA   H 194.882 -13.964  -2.073 1.00 . A A . 211 PHE HA   1 1 
        2  5938 1 1 179 PHE HB2  H 193.780 -11.654  -0.460 1.00 . A A . 211 PHE HB2  1 1 
        2  5939 1 1 179 PHE HB3  H 195.471 -11.807  -0.938 1.00 . A A . 211 PHE HB3  1 1 
        2  5940 1 1 179 PHE HD1  H 192.050 -11.132  -2.087 1.00 . A A . 211 PHE HD1  1 1 
        2  5941 1 1 179 PHE HD2  H 196.134 -11.677  -3.303 1.00 . A A . 211 PHE HD2  1 1 
        2  5942 1 1 179 PHE HE1  H 191.522 -10.155  -4.305 1.00 . A A . 211 PHE HE1  1 1 
        2  5943 1 1 179 PHE HE2  H 195.604 -10.701  -5.520 1.00 . A A . 211 PHE HE2  1 1 
        2  5944 1 1 179 PHE HZ   H 193.299  -9.939  -6.021 1.00 . A A . 211 PHE HZ   1 1 
        2  5945 1 1 179 PHE N    N 192.907 -13.951  -1.462 1.00 . A A . 211 PHE N    1 1 
        2  5946 1 1 179 PHE O    O 194.024 -14.426   0.976 1.00 . A A . 211 PHE O    1 1 
        2  5947 1 1 180 PRO C    C 196.378 -14.157   2.654 1.00 . A A . 212 PRO C    1 1 
        2  5948 1 1 180 PRO CA   C 196.676 -15.021   1.431 1.00 . A A . 212 PRO CA   1 1 
        2  5949 1 1 180 PRO CB   C 198.183 -15.056   1.153 1.00 . A A . 212 PRO CB   1 1 
        2  5950 1 1 180 PRO CD   C 197.137 -14.200  -0.834 1.00 . A A . 212 PRO CD   1 1 
        2  5951 1 1 180 PRO CG   C 198.301 -15.047  -0.332 1.00 . A A . 212 PRO CG   1 1 
        2  5952 1 1 180 PRO HA   H 196.311 -16.024   1.581 1.00 . A A . 212 PRO HA   1 1 
        2  5953 1 1 180 PRO HB2  H 198.661 -14.183   1.576 1.00 . A A . 212 PRO HB2  1 1 
        2  5954 1 1 180 PRO HB3  H 198.618 -15.958   1.553 1.00 . A A . 212 PRO HB3  1 1 
        2  5955 1 1 180 PRO HD2  H 197.415 -13.155  -0.870 1.00 . A A . 212 PRO HD2  1 1 
        2  5956 1 1 180 PRO HD3  H 196.809 -14.546  -1.799 1.00 . A A . 212 PRO HD3  1 1 
        2  5957 1 1 180 PRO HG2  H 199.245 -14.606  -0.627 1.00 . A A . 212 PRO HG2  1 1 
        2  5958 1 1 180 PRO HG3  H 198.217 -16.049  -0.720 1.00 . A A . 212 PRO HG3  1 1 
        2  5959 1 1 180 PRO N    N 196.096 -14.436   0.183 1.00 . A A . 212 PRO N    1 1 
        2  5960 1 1 180 PRO O    O 196.452 -12.930   2.589 1.00 . A A . 212 PRO O    1 1 
        2  5961 1 1 181 SER C    C 196.589 -14.599   6.150 1.00 . A A . 213 SER C    1 1 
        2  5962 1 1 181 SER CA   C 195.735 -14.076   4.994 1.00 . A A . 213 SER CA   1 1 
        2  5963 1 1 181 SER CB   C 194.253 -14.235   5.337 1.00 . A A . 213 SER CB   1 1 
        2  5964 1 1 181 SER H    H 195.990 -15.781   3.763 1.00 . A A . 213 SER H    1 1 
        2  5965 1 1 181 SER HA   H 195.947 -13.031   4.837 1.00 . A A . 213 SER HA   1 1 
        2  5966 1 1 181 SER HB2  H 194.015 -15.282   5.436 1.00 . A A . 213 SER HB2  1 1 
        2  5967 1 1 181 SER HB3  H 194.044 -13.732   6.271 1.00 . A A . 213 SER HB3  1 1 
        2  5968 1 1 181 SER HG   H 193.535 -14.249   3.529 1.00 . A A . 213 SER HG   1 1 
        2  5969 1 1 181 SER N    N 196.041 -14.802   3.767 1.00 . A A . 213 SER N    1 1 
        2  5970 1 1 181 SER O    O 197.062 -15.736   6.111 1.00 . A A . 213 SER O    1 1 
        2  5971 1 1 181 SER OG   O 193.467 -13.674   4.294 1.00 . A A . 213 SER OG   1 1 
        2  5972 1 1 182 PRO C    C 197.195 -15.568   8.900 1.00 . A A . 214 PRO C    1 1 
        2  5973 1 1 182 PRO CA   C 197.619 -14.209   8.348 1.00 . A A . 214 PRO CA   1 1 
        2  5974 1 1 182 PRO CB   C 197.366 -13.102   9.373 1.00 . A A . 214 PRO CB   1 1 
        2  5975 1 1 182 PRO CD   C 196.279 -12.432   7.315 1.00 . A A . 214 PRO CD   1 1 
        2  5976 1 1 182 PRO CG   C 196.963 -11.906   8.576 1.00 . A A . 214 PRO CG   1 1 
        2  5977 1 1 182 PRO HA   H 198.664 -14.224   8.086 1.00 . A A . 214 PRO HA   1 1 
        2  5978 1 1 182 PRO HB2  H 196.571 -13.391  10.047 1.00 . A A . 214 PRO HB2  1 1 
        2  5979 1 1 182 PRO HB3  H 198.268 -12.889   9.926 1.00 . A A . 214 PRO HB3  1 1 
        2  5980 1 1 182 PRO HD2  H 195.205 -12.441   7.446 1.00 . A A . 214 PRO HD2  1 1 
        2  5981 1 1 182 PRO HD3  H 196.552 -11.836   6.458 1.00 . A A . 214 PRO HD3  1 1 
        2  5982 1 1 182 PRO HG2  H 196.277 -11.295   9.148 1.00 . A A . 214 PRO HG2  1 1 
        2  5983 1 1 182 PRO HG3  H 197.835 -11.332   8.303 1.00 . A A . 214 PRO HG3  1 1 
        2  5984 1 1 182 PRO N    N 196.798 -13.802   7.169 1.00 . A A . 214 PRO N    1 1 
        2  5985 1 1 182 PRO O    O 196.019 -15.731   9.181 1.00 . A A . 214 PRO O    1 1 
        2  5986 1 1 182 PRO OXT  O 198.054 -16.425   9.033 1.00 . A A . 214 PRO OXT  1 1 
        3  5987 1 1   1 GLY C    C 112.412  40.075  -6.203 1.00 . A A .  33 GLY C    1 1 
        3  5988 1 1   1 GLY CA   C 111.802  41.407  -5.780 1.00 . A A .  33 GLY CA   1 1 
        3  5989 1 1   1 GLY H1   H 110.404  42.758  -6.525 1.00 . A A .  33 GLY H1   1 1 
        3  5990 1 1   1 GLY H2   H 109.950  41.129  -6.689 1.00 . A A .  33 GLY H2   1 1 
        3  5991 1 1   1 GLY H3   H 111.131  41.792  -7.714 1.00 . A A .  33 GLY H3   1 1 
        3  5992 1 1   1 GLY HA2  H 112.572  42.166  -5.760 1.00 . A A .  33 GLY HA2  1 1 
        3  5993 1 1   1 GLY HA3  H 111.372  41.306  -4.796 1.00 . A A .  33 GLY HA3  1 1 
        3  5994 1 1   1 GLY N    N 110.742  41.802  -6.751 1.00 . A A .  33 GLY N    1 1 
        3  5995 1 1   1 GLY O    O 112.075  39.025  -5.656 1.00 . A A .  33 GLY O    1 1 
        3  5996 1 1   2 ASN C    C 115.348  38.766  -7.055 1.00 . A A .  34 ASN C    1 1 
        3  5997 1 1   2 ASN CA   C 113.960  38.914  -7.670 1.00 . A A .  34 ASN CA   1 1 
        3  5998 1 1   2 ASN CB   C 114.079  38.965  -9.195 1.00 . A A .  34 ASN CB   1 1 
        3  5999 1 1   2 ASN CG   C 112.698  38.836  -9.829 1.00 . A A .  34 ASN CG   1 1 
        3  6000 1 1   2 ASN H    H 113.540  40.990  -7.580 1.00 . A A .  34 ASN H    1 1 
        3  6001 1 1   2 ASN HA   H 113.362  38.059  -7.395 1.00 . A A .  34 ASN HA   1 1 
        3  6002 1 1   2 ASN HB2  H 114.523  39.905  -9.487 1.00 . A A .  34 ASN HB2  1 1 
        3  6003 1 1   2 ASN HB3  H 114.705  38.151  -9.532 1.00 . A A .  34 ASN HB3  1 1 
        3  6004 1 1   2 ASN HD21 H 113.255  39.646 -11.555 1.00 . A A .  34 ASN HD21 1 1 
        3  6005 1 1   2 ASN HD22 H 111.628  39.174 -11.466 1.00 . A A .  34 ASN HD22 1 1 
        3  6006 1 1   2 ASN N    N 113.310  40.125  -7.181 1.00 . A A .  34 ASN N    1 1 
        3  6007 1 1   2 ASN ND2  N 112.512  39.253 -11.051 1.00 . A A .  34 ASN ND2  1 1 
        3  6008 1 1   2 ASN O    O 116.121  39.724  -7.008 1.00 . A A .  34 ASN O    1 1 
        3  6009 1 1   2 ASN OD1  O 111.767  38.343  -9.195 1.00 . A A .  34 ASN OD1  1 1 
        3  6010 1 1   3 ASN C    C 117.573  36.028  -6.527 1.00 . A A .  35 ASN C    1 1 
        3  6011 1 1   3 ASN CA   C 116.955  37.307  -5.968 1.00 . A A .  35 ASN CA   1 1 
        3  6012 1 1   3 ASN CB   C 116.807  37.184  -4.448 1.00 . A A .  35 ASN CB   1 1 
        3  6013 1 1   3 ASN CG   C 115.860  36.038  -4.095 1.00 . A A .  35 ASN CG   1 1 
        3  6014 1 1   3 ASN H    H 115.002  36.838  -6.643 1.00 . A A .  35 ASN H    1 1 
        3  6015 1 1   3 ASN HA   H 117.612  38.135  -6.186 1.00 . A A .  35 ASN HA   1 1 
        3  6016 1 1   3 ASN HB2  H 117.775  36.994  -4.009 1.00 . A A .  35 ASN HB2  1 1 
        3  6017 1 1   3 ASN HB3  H 116.411  38.107  -4.053 1.00 . A A .  35 ASN HB3  1 1 
        3  6018 1 1   3 ASN HD21 H 116.530  35.870  -2.233 1.00 . A A .  35 ASN HD21 1 1 
        3  6019 1 1   3 ASN HD22 H 115.294  34.787  -2.661 1.00 . A A .  35 ASN HD22 1 1 
        3  6020 1 1   3 ASN N    N 115.656  37.565  -6.580 1.00 . A A .  35 ASN N    1 1 
        3  6021 1 1   3 ASN ND2  N 115.897  35.521  -2.897 1.00 . A A .  35 ASN ND2  1 1 
        3  6022 1 1   3 ASN O    O 117.757  35.048  -5.805 1.00 . A A .  35 ASN O    1 1 
        3  6023 1 1   3 ASN OD1  O 115.065  35.603  -4.928 1.00 . A A .  35 ASN OD1  1 1 
        3  6024 1 1   4 PRO C    C 119.949  34.614  -8.018 1.00 . A A .  36 PRO C    1 1 
        3  6025 1 1   4 PRO CA   C 118.509  34.848  -8.472 1.00 . A A .  36 PRO CA   1 1 
        3  6026 1 1   4 PRO CB   C 118.454  35.223  -9.955 1.00 . A A .  36 PRO CB   1 1 
        3  6027 1 1   4 PRO CD   C 117.708  37.155  -8.718 1.00 . A A .  36 PRO CD   1 1 
        3  6028 1 1   4 PRO CG   C 118.459  36.715  -9.973 1.00 . A A .  36 PRO CG   1 1 
        3  6029 1 1   4 PRO HA   H 117.915  33.966  -8.301 1.00 . A A .  36 PRO HA   1 1 
        3  6030 1 1   4 PRO HB2  H 119.321  34.835 -10.471 1.00 . A A .  36 PRO HB2  1 1 
        3  6031 1 1   4 PRO HB3  H 117.548  34.851 -10.404 1.00 . A A .  36 PRO HB3  1 1 
        3  6032 1 1   4 PRO HD2  H 118.142  38.061  -8.314 1.00 . A A .  36 PRO HD2  1 1 
        3  6033 1 1   4 PRO HD3  H 116.659  37.295  -8.930 1.00 . A A .  36 PRO HD3  1 1 
        3  6034 1 1   4 PRO HG2  H 119.476  37.082  -9.951 1.00 . A A .  36 PRO HG2  1 1 
        3  6035 1 1   4 PRO HG3  H 117.947  37.079 -10.850 1.00 . A A .  36 PRO HG3  1 1 
        3  6036 1 1   4 PRO N    N 117.894  36.028  -7.792 1.00 . A A .  36 PRO N    1 1 
        3  6037 1 1   4 PRO O    O 120.648  35.553  -7.636 1.00 . A A .  36 PRO O    1 1 
        3  6038 1 1   5 TYR C    C 122.570  32.555  -8.844 1.00 . A A .  37 TYR C    1 1 
        3  6039 1 1   5 TYR CA   C 121.744  33.024  -7.649 1.00 . A A .  37 TYR CA   1 1 
        3  6040 1 1   5 TYR CB   C 121.709  31.922  -6.590 1.00 . A A .  37 TYR CB   1 1 
        3  6041 1 1   5 TYR CD1  C 119.619  32.225  -5.215 1.00 . A A .  37 TYR CD1  1 1 
        3  6042 1 1   5 TYR CD2  C 121.714  33.101  -4.361 1.00 . A A .  37 TYR CD2  1 1 
        3  6043 1 1   5 TYR CE1  C 118.958  32.694  -4.075 1.00 . A A .  37 TYR CE1  1 1 
        3  6044 1 1   5 TYR CE2  C 121.051  33.569  -3.221 1.00 . A A .  37 TYR CE2  1 1 
        3  6045 1 1   5 TYR CG   C 120.997  32.428  -5.359 1.00 . A A .  37 TYR CG   1 1 
        3  6046 1 1   5 TYR CZ   C 119.673  33.366  -3.078 1.00 . A A .  37 TYR CZ   1 1 
        3  6047 1 1   5 TYR H    H 119.786  32.650  -8.374 1.00 . A A .  37 TYR H    1 1 
        3  6048 1 1   5 TYR HA   H 122.207  33.900  -7.225 1.00 . A A .  37 TYR HA   1 1 
        3  6049 1 1   5 TYR HB2  H 121.186  31.062  -6.981 1.00 . A A .  37 TYR HB2  1 1 
        3  6050 1 1   5 TYR HB3  H 122.719  31.641  -6.330 1.00 . A A .  37 TYR HB3  1 1 
        3  6051 1 1   5 TYR HD1  H 119.067  31.705  -5.985 1.00 . A A .  37 TYR HD1  1 1 
        3  6052 1 1   5 TYR HD2  H 122.776  33.256  -4.473 1.00 . A A .  37 TYR HD2  1 1 
        3  6053 1 1   5 TYR HE1  H 117.895  32.537  -3.963 1.00 . A A .  37 TYR HE1  1 1 
        3  6054 1 1   5 TYR HE2  H 121.604  34.088  -2.451 1.00 . A A .  37 TYR HE2  1 1 
        3  6055 1 1   5 TYR HH   H 119.346  34.712  -1.762 1.00 . A A .  37 TYR HH   1 1 
        3  6056 1 1   5 TYR N    N 120.386  33.359  -8.062 1.00 . A A .  37 TYR N    1 1 
        3  6057 1 1   5 TYR O    O 122.158  31.665  -9.587 1.00 . A A .  37 TYR O    1 1 
        3  6058 1 1   5 TYR OH   O 119.021  33.829  -1.952 1.00 . A A .  37 TYR OH   1 1 
        3  6059 1 1   6 SER C    C 125.301  31.450  -9.864 1.00 . A A .  38 SER C    1 1 
        3  6060 1 1   6 SER CA   C 124.626  32.799 -10.118 1.00 . A A .  38 SER CA   1 1 
        3  6061 1 1   6 SER CB   C 125.696  33.876 -10.300 1.00 . A A .  38 SER CB   1 1 
        3  6062 1 1   6 SER H    H 124.016  33.861  -8.388 1.00 . A A .  38 SER H    1 1 
        3  6063 1 1   6 SER HA   H 124.044  32.732 -11.025 1.00 . A A .  38 SER HA   1 1 
        3  6064 1 1   6 SER HB2  H 126.266  33.673 -11.190 1.00 . A A .  38 SER HB2  1 1 
        3  6065 1 1   6 SER HB3  H 125.218  34.843 -10.394 1.00 . A A .  38 SER HB3  1 1 
        3  6066 1 1   6 SER HG   H 126.217  34.490  -8.529 1.00 . A A .  38 SER HG   1 1 
        3  6067 1 1   6 SER N    N 123.741  33.160  -9.016 1.00 . A A .  38 SER N    1 1 
        3  6068 1 1   6 SER O    O 125.877  30.857 -10.777 1.00 . A A .  38 SER O    1 1 
        3  6069 1 1   6 SER OG   O 126.563  33.871  -9.175 1.00 . A A .  38 SER OG   1 1 
        3  6070 1 1   7 SER C    C 125.244  28.554  -9.071 1.00 . A A .  39 SER C    1 1 
        3  6071 1 1   7 SER CA   C 125.861  29.700  -8.274 1.00 . A A .  39 SER CA   1 1 
        3  6072 1 1   7 SER CB   C 125.692  29.430  -6.779 1.00 . A A .  39 SER CB   1 1 
        3  6073 1 1   7 SER H    H 124.776  31.486  -7.928 1.00 . A A .  39 SER H    1 1 
        3  6074 1 1   7 SER HA   H 126.915  29.753  -8.500 1.00 . A A .  39 SER HA   1 1 
        3  6075 1 1   7 SER HB2  H 124.649  29.497  -6.515 1.00 . A A .  39 SER HB2  1 1 
        3  6076 1 1   7 SER HB3  H 126.055  28.437  -6.550 1.00 . A A .  39 SER HB3  1 1 
        3  6077 1 1   7 SER HG   H 125.914  30.628  -5.261 1.00 . A A .  39 SER HG   1 1 
        3  6078 1 1   7 SER N    N 125.238  30.973  -8.622 1.00 . A A .  39 SER N    1 1 
        3  6079 1 1   7 SER O    O 125.951  27.663  -9.538 1.00 . A A .  39 SER O    1 1 
        3  6080 1 1   7 SER OG   O 126.424  30.400  -6.041 1.00 . A A .  39 SER OG   1 1 
        3  6081 1 1   8 PHE C    C 123.531  27.654 -11.458 1.00 . A A .  40 PHE C    1 1 
        3  6082 1 1   8 PHE CA   C 123.236  27.531  -9.968 1.00 . A A .  40 PHE CA   1 1 
        3  6083 1 1   8 PHE CB   C 121.727  27.628  -9.734 1.00 . A A .  40 PHE CB   1 1 
        3  6084 1 1   8 PHE CD1  C 121.001  25.238 -10.078 1.00 . A A .  40 PHE CD1  1 1 
        3  6085 1 1   8 PHE CD2  C 120.397  26.894 -11.744 1.00 . A A .  40 PHE CD2  1 1 
        3  6086 1 1   8 PHE CE1  C 120.351  24.249 -10.824 1.00 . A A .  40 PHE CE1  1 1 
        3  6087 1 1   8 PHE CE2  C 119.746  25.904 -12.491 1.00 . A A .  40 PHE CE2  1 1 
        3  6088 1 1   8 PHE CG   C 121.025  26.560 -10.538 1.00 . A A .  40 PHE CG   1 1 
        3  6089 1 1   8 PHE CZ   C 119.722  24.581 -12.030 1.00 . A A .  40 PHE CZ   1 1 
        3  6090 1 1   8 PHE H    H 123.406  29.314  -8.829 1.00 . A A .  40 PHE H    1 1 
        3  6091 1 1   8 PHE HA   H 123.583  26.570  -9.619 1.00 . A A .  40 PHE HA   1 1 
        3  6092 1 1   8 PHE HB2  H 121.516  27.487  -8.684 1.00 . A A .  40 PHE HB2  1 1 
        3  6093 1 1   8 PHE HB3  H 121.375  28.600 -10.044 1.00 . A A .  40 PHE HB3  1 1 
        3  6094 1 1   8 PHE HD1  H 121.485  24.981  -9.147 1.00 . A A .  40 PHE HD1  1 1 
        3  6095 1 1   8 PHE HD2  H 120.416  27.913 -12.099 1.00 . A A .  40 PHE HD2  1 1 
        3  6096 1 1   8 PHE HE1  H 120.331  23.229 -10.470 1.00 . A A .  40 PHE HE1  1 1 
        3  6097 1 1   8 PHE HE2  H 119.263  26.160 -13.422 1.00 . A A .  40 PHE HE2  1 1 
        3  6098 1 1   8 PHE HZ   H 119.219  23.819 -12.607 1.00 . A A .  40 PHE HZ   1 1 
        3  6099 1 1   8 PHE N    N 123.924  28.581  -9.222 1.00 . A A .  40 PHE N    1 1 
        3  6100 1 1   8 PHE O    O 123.342  28.714 -12.053 1.00 . A A .  40 PHE O    1 1 
        3  6101 1 1   9 GLY C    C 125.731  27.110 -13.730 1.00 . A A .  41 GLY C    1 1 
        3  6102 1 1   9 GLY CA   C 124.326  26.563 -13.477 1.00 . A A .  41 GLY CA   1 1 
        3  6103 1 1   9 GLY H    H 124.144  25.747 -11.532 1.00 . A A .  41 GLY H    1 1 
        3  6104 1 1   9 GLY HA2  H 124.267  25.550 -13.852 1.00 . A A .  41 GLY HA2  1 1 
        3  6105 1 1   9 GLY HA3  H 123.610  27.176 -14.003 1.00 . A A .  41 GLY HA3  1 1 
        3  6106 1 1   9 GLY N    N 123.999  26.563 -12.056 1.00 . A A .  41 GLY N    1 1 
        3  6107 1 1   9 GLY O    O 126.166  27.209 -14.877 1.00 . A A .  41 GLY O    1 1 
        3  6108 1 1  10 ALA C    C 128.708  27.031 -13.497 1.00 . A A .  42 ALA C    1 1 
        3  6109 1 1  10 ALA CA   C 127.784  28.019 -12.790 1.00 . A A .  42 ALA CA   1 1 
        3  6110 1 1  10 ALA CB   C 128.350  28.346 -11.407 1.00 . A A .  42 ALA CB   1 1 
        3  6111 1 1  10 ALA H    H 126.045  27.395 -11.765 1.00 . A A .  42 ALA H    1 1 
        3  6112 1 1  10 ALA HA   H 127.738  28.929 -13.368 1.00 . A A .  42 ALA HA   1 1 
        3  6113 1 1  10 ALA HB1  H 128.205  27.502 -10.750 1.00 . A A .  42 ALA HB1  1 1 
        3  6114 1 1  10 ALA HB2  H 127.837  29.208 -11.003 1.00 . A A .  42 ALA HB2  1 1 
        3  6115 1 1  10 ALA HB3  H 129.405  28.561 -11.491 1.00 . A A .  42 ALA HB3  1 1 
        3  6116 1 1  10 ALA N    N 126.437  27.474 -12.659 1.00 . A A .  42 ALA N    1 1 
        3  6117 1 1  10 ALA O    O 128.515  25.818 -13.426 1.00 . A A .  42 ALA O    1 1 
        3  6118 1 1  11 THR C    C 131.311  25.725 -13.985 1.00 . A A .  43 THR C    1 1 
        3  6119 1 1  11 THR CA   C 130.655  26.742 -14.921 1.00 . A A .  43 THR CA   1 1 
        3  6120 1 1  11 THR CB   C 131.730  27.625 -15.559 1.00 . A A .  43 THR CB   1 1 
        3  6121 1 1  11 THR CG2  C 132.698  26.755 -16.362 1.00 . A A .  43 THR CG2  1 1 
        3  6122 1 1  11 THR H    H 129.791  28.548 -14.208 1.00 . A A .  43 THR H    1 1 
        3  6123 1 1  11 THR HA   H 130.128  26.215 -15.702 1.00 . A A .  43 THR HA   1 1 
        3  6124 1 1  11 THR HB   H 132.276  28.147 -14.789 1.00 . A A .  43 THR HB   1 1 
        3  6125 1 1  11 THR HG1  H 130.945  29.367 -15.923 1.00 . A A .  43 THR HG1  1 1 
        3  6126 1 1  11 THR HG21 H 132.161  26.253 -17.153 1.00 . A A .  43 THR HG21 1 1 
        3  6127 1 1  11 THR HG22 H 133.148  26.023 -15.711 1.00 . A A .  43 THR HG22 1 1 
        3  6128 1 1  11 THR HG23 H 133.471  27.377 -16.791 1.00 . A A .  43 THR HG23 1 1 
        3  6129 1 1  11 THR N    N 129.707  27.571 -14.187 1.00 . A A .  43 THR N    1 1 
        3  6130 1 1  11 THR O    O 131.824  26.081 -12.925 1.00 . A A .  43 THR O    1 1 
        3  6131 1 1  11 THR OG1  O 131.112  28.567 -16.426 1.00 . A A .  43 THR OG1  1 1 
        3  6132 1 1  12 LEU C    C 133.403  23.512 -13.554 1.00 . A A .  44 LEU C    1 1 
        3  6133 1 1  12 LEU CA   C 131.883  23.386 -13.599 1.00 . A A .  44 LEU CA   1 1 
        3  6134 1 1  12 LEU CB   C 131.502  22.027 -14.192 1.00 . A A .  44 LEU CB   1 1 
        3  6135 1 1  12 LEU CD1  C 129.590  20.541 -14.800 1.00 . A A .  44 LEU CD1  1 1 
        3  6136 1 1  12 LEU CD2  C 129.710  21.537 -12.510 1.00 . A A .  44 LEU CD2  1 1 
        3  6137 1 1  12 LEU CG   C 130.004  21.776 -13.997 1.00 . A A .  44 LEU CG   1 1 
        3  6138 1 1  12 LEU H    H 130.878  24.240 -15.255 1.00 . A A .  44 LEU H    1 1 
        3  6139 1 1  12 LEU HA   H 131.500  23.446 -12.592 1.00 . A A .  44 LEU HA   1 1 
        3  6140 1 1  12 LEU HB2  H 131.733  22.021 -15.248 1.00 . A A .  44 LEU HB2  1 1 
        3  6141 1 1  12 LEU HB3  H 132.063  21.249 -13.697 1.00 . A A .  44 LEU HB3  1 1 
        3  6142 1 1  12 LEU HD11 H 129.972  20.621 -15.806 1.00 . A A .  44 LEU HD11 1 1 
        3  6143 1 1  12 LEU HD12 H 128.511  20.476 -14.828 1.00 . A A .  44 LEU HD12 1 1 
        3  6144 1 1  12 LEU HD13 H 129.990  19.655 -14.331 1.00 . A A .  44 LEU HD13 1 1 
        3  6145 1 1  12 LEU HD21 H 130.441  20.853 -12.103 1.00 . A A .  44 LEU HD21 1 1 
        3  6146 1 1  12 LEU HD22 H 128.721  21.114 -12.401 1.00 . A A .  44 LEU HD22 1 1 
        3  6147 1 1  12 LEU HD23 H 129.758  22.474 -11.978 1.00 . A A .  44 LEU HD23 1 1 
        3  6148 1 1  12 LEU HG   H 129.447  22.635 -14.343 1.00 . A A .  44 LEU HG   1 1 
        3  6149 1 1  12 LEU N    N 131.290  24.458 -14.394 1.00 . A A .  44 LEU N    1 1 
        3  6150 1 1  12 LEU O    O 134.031  23.239 -12.531 1.00 . A A .  44 LEU O    1 1 
        3  6151 1 1  13 GLU C    C 135.933  25.147 -13.807 1.00 . A A .  45 GLU C    1 1 
        3  6152 1 1  13 GLU CA   C 135.433  24.072 -14.768 1.00 . A A .  45 GLU CA   1 1 
        3  6153 1 1  13 GLU CB   C 135.828  24.441 -16.199 1.00 . A A .  45 GLU CB   1 1 
        3  6154 1 1  13 GLU CD   C 135.834  23.639 -18.569 1.00 . A A .  45 GLU CD   1 1 
        3  6155 1 1  13 GLU CG   C 135.608  23.237 -17.116 1.00 . A A .  45 GLU CG   1 1 
        3  6156 1 1  13 GLU H    H 133.427  24.125 -15.454 1.00 . A A .  45 GLU H    1 1 
        3  6157 1 1  13 GLU HA   H 135.899  23.133 -14.512 1.00 . A A .  45 GLU HA   1 1 
        3  6158 1 1  13 GLU HB2  H 135.222  25.270 -16.538 1.00 . A A .  45 GLU HB2  1 1 
        3  6159 1 1  13 GLU HB3  H 136.871  24.724 -16.224 1.00 . A A .  45 GLU HB3  1 1 
        3  6160 1 1  13 GLU HG2  H 136.302  22.452 -16.848 1.00 . A A .  45 GLU HG2  1 1 
        3  6161 1 1  13 GLU HG3  H 134.597  22.878 -16.998 1.00 . A A .  45 GLU HG3  1 1 
        3  6162 1 1  13 GLU N    N 133.986  23.920 -14.676 1.00 . A A .  45 GLU N    1 1 
        3  6163 1 1  13 GLU O    O 136.990  25.000 -13.193 1.00 . A A .  45 GLU O    1 1 
        3  6164 1 1  13 GLU OE1  O 135.921  24.829 -18.827 1.00 . A A .  45 GLU OE1  1 1 
        3  6165 1 1  13 GLU OE2  O 135.916  22.752 -19.403 1.00 . A A .  45 GLU OE2  1 1 
        3  6166 1 1  14 ARG C    C 134.882  27.218 -11.452 1.00 . A A .  46 ARG C    1 1 
        3  6167 1 1  14 ARG CA   C 135.563  27.332 -12.813 1.00 . A A .  46 ARG CA   1 1 
        3  6168 1 1  14 ARG CB   C 135.190  28.668 -13.458 1.00 . A A .  46 ARG CB   1 1 
        3  6169 1 1  14 ARG CD   C 136.623  28.234 -15.458 1.00 . A A .  46 ARG CD   1 1 
        3  6170 1 1  14 ARG CG   C 136.369  29.182 -14.287 1.00 . A A .  46 ARG CG   1 1 
        3  6171 1 1  14 ARG CZ   C 138.018  28.170 -17.461 1.00 . A A .  46 ARG CZ   1 1 
        3  6172 1 1  14 ARG H    H 134.351  26.306 -14.212 1.00 . A A .  46 ARG H    1 1 
        3  6173 1 1  14 ARG HA   H 136.633  27.304 -12.671 1.00 . A A .  46 ARG HA   1 1 
        3  6174 1 1  14 ARG HB2  H 134.332  28.531 -14.099 1.00 . A A .  46 ARG HB2  1 1 
        3  6175 1 1  14 ARG HB3  H 134.954  29.386 -12.688 1.00 . A A .  46 ARG HB3  1 1 
        3  6176 1 1  14 ARG HD2  H 137.045  27.312 -15.087 1.00 . A A .  46 ARG HD2  1 1 
        3  6177 1 1  14 ARG HD3  H 135.688  28.024 -15.957 1.00 . A A .  46 ARG HD3  1 1 
        3  6178 1 1  14 ARG HE   H 137.845  29.765 -16.261 1.00 . A A .  46 ARG HE   1 1 
        3  6179 1 1  14 ARG HG2  H 136.140  30.169 -14.664 1.00 . A A .  46 ARG HG2  1 1 
        3  6180 1 1  14 ARG HG3  H 137.250  29.230 -13.666 1.00 . A A .  46 ARG HG3  1 1 
        3  6181 1 1  14 ARG HH11 H 137.011  26.476 -17.066 1.00 . A A .  46 ARG HH11 1 1 
        3  6182 1 1  14 ARG HH12 H 138.005  26.445 -18.481 1.00 . A A .  46 ARG HH12 1 1 
        3  6183 1 1  14 ARG HH21 H 139.137  29.696 -18.114 1.00 . A A .  46 ARG HH21 1 1 
        3  6184 1 1  14 ARG HH22 H 139.202  28.255 -19.073 1.00 . A A .  46 ARG HH22 1 1 
        3  6185 1 1  14 ARG N    N 135.176  26.233 -13.691 1.00 . A A .  46 ARG N    1 1 
        3  6186 1 1  14 ARG NE   N 137.555  28.841 -16.405 1.00 . A A .  46 ARG NE   1 1 
        3  6187 1 1  14 ARG NH1  N 137.649  26.934 -17.686 1.00 . A A .  46 ARG NH1  1 1 
        3  6188 1 1  14 ARG NH2  N 138.850  28.752 -18.280 1.00 . A A .  46 ARG NH2  1 1 
        3  6189 1 1  14 ARG O    O 134.799  28.198 -10.712 1.00 . A A .  46 ARG O    1 1 
        3  6190 1 1  15 ASP C    C 134.673  26.165  -8.692 1.00 . A A .  47 ASP C    1 1 
        3  6191 1 1  15 ASP CA   C 133.726  25.828  -9.841 1.00 . A A .  47 ASP CA   1 1 
        3  6192 1 1  15 ASP CB   C 133.247  24.380  -9.713 1.00 . A A .  47 ASP CB   1 1 
        3  6193 1 1  15 ASP CG   C 134.430  23.420  -9.805 1.00 . A A .  47 ASP CG   1 1 
        3  6194 1 1  15 ASP H    H 134.483  25.274 -11.743 1.00 . A A .  47 ASP H    1 1 
        3  6195 1 1  15 ASP HA   H 132.869  26.484  -9.789 1.00 . A A .  47 ASP HA   1 1 
        3  6196 1 1  15 ASP HB2  H 132.754  24.248  -8.762 1.00 . A A .  47 ASP HB2  1 1 
        3  6197 1 1  15 ASP HB3  H 132.550  24.163 -10.510 1.00 . A A .  47 ASP HB3  1 1 
        3  6198 1 1  15 ASP N    N 134.394  26.026 -11.121 1.00 . A A .  47 ASP N    1 1 
        3  6199 1 1  15 ASP O    O 135.892  26.064  -8.828 1.00 . A A .  47 ASP O    1 1 
        3  6200 1 1  15 ASP OD1  O 135.536  23.890 -10.015 1.00 . A A .  47 ASP OD1  1 1 
        3  6201 1 1  15 ASP OD2  O 134.212  22.229  -9.665 1.00 . A A .  47 ASP OD2  1 1 
        3  6202 1 1  16 ASP C    C 135.400  25.704  -5.665 1.00 . A A .  48 ASP C    1 1 
        3  6203 1 1  16 ASP CA   C 134.910  26.948  -6.406 1.00 . A A .  48 ASP CA   1 1 
        3  6204 1 1  16 ASP CB   C 134.080  27.814  -5.457 1.00 . A A .  48 ASP CB   1 1 
        3  6205 1 1  16 ASP CG   C 134.962  28.365  -4.342 1.00 . A A .  48 ASP CG   1 1 
        3  6206 1 1  16 ASP H    H 133.128  26.655  -7.517 1.00 . A A .  48 ASP H    1 1 
        3  6207 1 1  16 ASP HA   H 135.764  27.516  -6.738 1.00 . A A .  48 ASP HA   1 1 
        3  6208 1 1  16 ASP HB2  H 133.647  28.635  -6.010 1.00 . A A .  48 ASP HB2  1 1 
        3  6209 1 1  16 ASP HB3  H 133.290  27.217  -5.025 1.00 . A A .  48 ASP HB3  1 1 
        3  6210 1 1  16 ASP N    N 134.104  26.582  -7.566 1.00 . A A .  48 ASP N    1 1 
        3  6211 1 1  16 ASP O    O 134.610  24.832  -5.307 1.00 . A A .  48 ASP O    1 1 
        3  6212 1 1  16 ASP OD1  O 136.159  28.140  -4.396 1.00 . A A .  48 ASP OD1  1 1 
        3  6213 1 1  16 ASP OD2  O 134.428  29.005  -3.453 1.00 . A A .  48 ASP OD2  1 1 
        3  6214 1 1  17 GLU C    C 137.476  24.846  -3.225 1.00 . A A .  49 GLU C    1 1 
        3  6215 1 1  17 GLU CA   C 137.293  24.510  -4.708 1.00 . A A .  49 GLU CA   1 1 
        3  6216 1 1  17 GLU CB   C 138.646  24.148  -5.322 1.00 . A A .  49 GLU CB   1 1 
        3  6217 1 1  17 GLU CD   C 139.783  23.302  -7.384 1.00 . A A .  49 GLU CD   1 1 
        3  6218 1 1  17 GLU CG   C 138.437  23.623  -6.745 1.00 . A A .  49 GLU CG   1 1 
        3  6219 1 1  17 GLU H    H 137.287  26.373  -5.725 1.00 . A A .  49 GLU H    1 1 
        3  6220 1 1  17 GLU HA   H 136.632  23.661  -4.796 1.00 . A A .  49 GLU HA   1 1 
        3  6221 1 1  17 GLU HB2  H 139.276  25.025  -5.349 1.00 . A A .  49 GLU HB2  1 1 
        3  6222 1 1  17 GLU HB3  H 139.118  23.383  -4.725 1.00 . A A .  49 GLU HB3  1 1 
        3  6223 1 1  17 GLU HG2  H 137.832  22.729  -6.712 1.00 . A A .  49 GLU HG2  1 1 
        3  6224 1 1  17 GLU HG3  H 137.933  24.376  -7.333 1.00 . A A .  49 GLU HG3  1 1 
        3  6225 1 1  17 GLU N    N 136.707  25.641  -5.425 1.00 . A A .  49 GLU N    1 1 
        3  6226 1 1  17 GLU O    O 137.722  23.961  -2.407 1.00 . A A .  49 GLU O    1 1 
        3  6227 1 1  17 GLU OE1  O 140.794  23.609  -6.775 1.00 . A A .  49 GLU OE1  1 1 
        3  6228 1 1  17 GLU OE2  O 139.783  22.751  -8.472 1.00 . A A .  49 GLU OE2  1 1 
        3  6229 1 1  18 LYS C    C 136.288  26.231  -0.668 1.00 . A A .  50 LYS C    1 1 
        3  6230 1 1  18 LYS CA   C 137.513  26.583  -1.515 1.00 . A A .  50 LYS CA   1 1 
        3  6231 1 1  18 LYS CB   C 137.733  28.097  -1.487 1.00 . A A .  50 LYS CB   1 1 
        3  6232 1 1  18 LYS CD   C 139.378  29.922  -1.982 1.00 . A A .  50 LYS CD   1 1 
        3  6233 1 1  18 LYS CE   C 138.403  30.743  -2.831 1.00 . A A .  50 LYS CE   1 1 
        3  6234 1 1  18 LYS CG   C 139.078  28.429  -2.138 1.00 . A A .  50 LYS CG   1 1 
        3  6235 1 1  18 LYS H    H 137.166  26.790  -3.586 1.00 . A A .  50 LYS H    1 1 
        3  6236 1 1  18 LYS HA   H 138.379  26.104  -1.087 1.00 . A A .  50 LYS HA   1 1 
        3  6237 1 1  18 LYS HB2  H 136.935  28.582  -2.030 1.00 . A A .  50 LYS HB2  1 1 
        3  6238 1 1  18 LYS HB3  H 137.733  28.442  -0.464 1.00 . A A .  50 LYS HB3  1 1 
        3  6239 1 1  18 LYS HD2  H 139.274  30.202  -0.943 1.00 . A A .  50 LYS HD2  1 1 
        3  6240 1 1  18 LYS HD3  H 140.388  30.120  -2.308 1.00 . A A .  50 LYS HD3  1 1 
        3  6241 1 1  18 LYS HE2  H 137.390  30.541  -2.518 1.00 . A A .  50 LYS HE2  1 1 
        3  6242 1 1  18 LYS HE3  H 138.614  31.795  -2.702 1.00 . A A .  50 LYS HE3  1 1 
        3  6243 1 1  18 LYS HG2  H 139.857  27.853  -1.662 1.00 . A A .  50 LYS HG2  1 1 
        3  6244 1 1  18 LYS HG3  H 139.038  28.180  -3.188 1.00 . A A .  50 LYS HG3  1 1 
        3  6245 1 1  18 LYS HZ1  H 138.036  29.506  -4.464 1.00 . A A .  50 LYS HZ1  1 1 
        3  6246 1 1  18 LYS HZ2  H 139.575  30.227  -4.473 1.00 . A A .  50 LYS HZ2  1 1 
        3  6247 1 1  18 LYS HZ3  H 138.199  31.146  -4.863 1.00 . A A .  50 LYS HZ3  1 1 
        3  6248 1 1  18 LYS N    N 137.357  26.130  -2.891 1.00 . A A .  50 LYS N    1 1 
        3  6249 1 1  18 LYS NZ   N 138.565  30.377  -4.266 1.00 . A A .  50 LYS NZ   1 1 
        3  6250 1 1  18 LYS O    O 136.325  26.350   0.556 1.00 . A A .  50 LYS O    1 1 
        3  6251 1 1  19 ASN C    C 134.315  24.458   0.523 1.00 . A A .  51 ASN C    1 1 
        3  6252 1 1  19 ASN CA   C 133.995  25.450  -0.590 1.00 . A A .  51 ASN CA   1 1 
        3  6253 1 1  19 ASN CB   C 132.972  24.835  -1.547 1.00 . A A .  51 ASN CB   1 1 
        3  6254 1 1  19 ASN CG   C 131.718  24.429  -0.782 1.00 . A A .  51 ASN CG   1 1 
        3  6255 1 1  19 ASN H    H 135.225  25.716  -2.293 1.00 . A A .  51 ASN H    1 1 
        3  6256 1 1  19 ASN HA   H 133.573  26.344  -0.155 1.00 . A A .  51 ASN HA   1 1 
        3  6257 1 1  19 ASN HB2  H 132.710  25.561  -2.304 1.00 . A A .  51 ASN HB2  1 1 
        3  6258 1 1  19 ASN HB3  H 133.401  23.965  -2.019 1.00 . A A .  51 ASN HB3  1 1 
        3  6259 1 1  19 ASN HD21 H 130.922  26.248  -0.826 1.00 . A A .  51 ASN HD21 1 1 
        3  6260 1 1  19 ASN HD22 H 129.993  25.068  -0.035 1.00 . A A .  51 ASN HD22 1 1 
        3  6261 1 1  19 ASN N    N 135.209  25.804  -1.317 1.00 . A A .  51 ASN N    1 1 
        3  6262 1 1  19 ASN ND2  N 130.801  25.323  -0.527 1.00 . A A .  51 ASN ND2  1 1 
        3  6263 1 1  19 ASN O    O 135.218  23.632   0.391 1.00 . A A .  51 ASN O    1 1 
        3  6264 1 1  19 ASN OD1  O 131.568  23.266  -0.406 1.00 . A A .  51 ASN OD1  1 1 
        3  6265 1 1  20 LEU C    C 132.486  23.009   3.196 1.00 . A A .  52 LEU C    1 1 
        3  6266 1 1  20 LEU CA   C 133.795  23.663   2.757 1.00 . A A .  52 LEU CA   1 1 
        3  6267 1 1  20 LEU CB   C 134.412  24.433   3.940 1.00 . A A .  52 LEU CB   1 1 
        3  6268 1 1  20 LEU CD1  C 132.500  26.060   4.098 1.00 . A A .  52 LEU CD1  1 1 
        3  6269 1 1  20 LEU CD2  C 134.727  26.650   5.044 1.00 . A A .  52 LEU CD2  1 1 
        3  6270 1 1  20 LEU CG   C 134.012  25.918   3.906 1.00 . A A .  52 LEU CG   1 1 
        3  6271 1 1  20 LEU H    H 132.873  25.234   1.671 1.00 . A A .  52 LEU H    1 1 
        3  6272 1 1  20 LEU HA   H 134.482  22.887   2.457 1.00 . A A .  52 LEU HA   1 1 
        3  6273 1 1  20 LEU HB2  H 134.073  23.996   4.867 1.00 . A A .  52 LEU HB2  1 1 
        3  6274 1 1  20 LEU HB3  H 135.488  24.358   3.887 1.00 . A A .  52 LEU HB3  1 1 
        3  6275 1 1  20 LEU HD11 H 132.227  25.704   5.081 1.00 . A A .  52 LEU HD11 1 1 
        3  6276 1 1  20 LEU HD12 H 131.983  25.480   3.350 1.00 . A A .  52 LEU HD12 1 1 
        3  6277 1 1  20 LEU HD13 H 132.222  27.099   4.002 1.00 . A A .  52 LEU HD13 1 1 
        3  6278 1 1  20 LEU HD21 H 134.407  26.243   5.991 1.00 . A A .  52 LEU HD21 1 1 
        3  6279 1 1  20 LEU HD22 H 134.485  27.702   5.004 1.00 . A A .  52 LEU HD22 1 1 
        3  6280 1 1  20 LEU HD23 H 135.795  26.522   4.940 1.00 . A A .  52 LEU HD23 1 1 
        3  6281 1 1  20 LEU HG   H 134.303  26.358   2.964 1.00 . A A .  52 LEU HG   1 1 
        3  6282 1 1  20 LEU N    N 133.574  24.552   1.621 1.00 . A A .  52 LEU N    1 1 
        3  6283 1 1  20 LEU O    O 131.967  23.295   4.275 1.00 . A A .  52 LEU O    1 1 
        3  6284 1 1  21 TRP C    C 130.859  20.631   3.958 1.00 . A A .  53 TRP C    1 1 
        3  6285 1 1  21 TRP CA   C 130.706  21.449   2.680 1.00 . A A .  53 TRP CA   1 1 
        3  6286 1 1  21 TRP CB   C 130.300  20.526   1.529 1.00 . A A .  53 TRP CB   1 1 
        3  6287 1 1  21 TRP CD1  C 128.866  18.576   2.259 1.00 . A A .  53 TRP CD1  1 1 
        3  6288 1 1  21 TRP CD2  C 127.658  20.423   1.827 1.00 . A A .  53 TRP CD2  1 1 
        3  6289 1 1  21 TRP CE2  C 126.741  19.420   2.221 1.00 . A A .  53 TRP CE2  1 1 
        3  6290 1 1  21 TRP CE3  C 127.152  21.693   1.497 1.00 . A A .  53 TRP CE3  1 1 
        3  6291 1 1  21 TRP CG   C 129.002  19.861   1.860 1.00 . A A .  53 TRP CG   1 1 
        3  6292 1 1  21 TRP CH2  C 124.883  20.936   1.954 1.00 . A A .  53 TRP CH2  1 1 
        3  6293 1 1  21 TRP CZ2  C 125.370  19.668   2.286 1.00 . A A .  53 TRP CZ2  1 1 
        3  6294 1 1  21 TRP CZ3  C 125.771  21.946   1.561 1.00 . A A .  53 TRP CZ3  1 1 
        3  6295 1 1  21 TRP H    H 132.407  21.933   1.508 1.00 . A A .  53 TRP H    1 1 
        3  6296 1 1  21 TRP HA   H 129.931  22.187   2.824 1.00 . A A .  53 TRP HA   1 1 
        3  6297 1 1  21 TRP HB2  H 130.186  21.106   0.624 1.00 . A A .  53 TRP HB2  1 1 
        3  6298 1 1  21 TRP HB3  H 131.061  19.775   1.382 1.00 . A A .  53 TRP HB3  1 1 
        3  6299 1 1  21 TRP HD1  H 129.675  17.870   2.389 1.00 . A A .  53 TRP HD1  1 1 
        3  6300 1 1  21 TRP HE1  H 127.157  17.454   2.770 1.00 . A A .  53 TRP HE1  1 1 
        3  6301 1 1  21 TRP HE3  H 127.827  22.477   1.192 1.00 . A A .  53 TRP HE3  1 1 
        3  6302 1 1  21 TRP HH2  H 123.822  21.137   2.001 1.00 . A A .  53 TRP HH2  1 1 
        3  6303 1 1  21 TRP HZ2  H 124.688  18.887   2.589 1.00 . A A .  53 TRP HZ2  1 1 
        3  6304 1 1  21 TRP HZ3  H 125.393  22.925   1.305 1.00 . A A .  53 TRP HZ3  1 1 
        3  6305 1 1  21 TRP N    N 131.955  22.128   2.355 1.00 . A A .  53 TRP N    1 1 
        3  6306 1 1  21 TRP NE1  N 127.526  18.312   2.474 1.00 . A A .  53 TRP NE1  1 1 
        3  6307 1 1  21 TRP O    O 130.028  20.719   4.863 1.00 . A A .  53 TRP O    1 1 
        3  6308 1 1  22 SER C    C 133.626  18.559   5.264 1.00 . A A .  54 SER C    1 1 
        3  6309 1 1  22 SER CA   C 132.173  19.023   5.213 1.00 . A A .  54 SER CA   1 1 
        3  6310 1 1  22 SER CB   C 131.249  17.804   5.205 1.00 . A A .  54 SER CB   1 1 
        3  6311 1 1  22 SER H    H 132.559  19.813   3.284 1.00 . A A .  54 SER H    1 1 
        3  6312 1 1  22 SER HA   H 131.963  19.609   6.094 1.00 . A A .  54 SER HA   1 1 
        3  6313 1 1  22 SER HB2  H 130.222  18.128   5.217 1.00 . A A .  54 SER HB2  1 1 
        3  6314 1 1  22 SER HB3  H 131.430  17.223   4.311 1.00 . A A .  54 SER HB3  1 1 
        3  6315 1 1  22 SER HG   H 131.465  16.090   6.102 1.00 . A A .  54 SER HG   1 1 
        3  6316 1 1  22 SER N    N 131.926  19.841   4.032 1.00 . A A .  54 SER N    1 1 
        3  6317 1 1  22 SER O    O 134.198  18.176   4.242 1.00 . A A .  54 SER O    1 1 
        3  6318 1 1  22 SER OG   O 131.505  17.014   6.359 1.00 . A A .  54 SER OG   1 1 
        3  6319 1 1  23 MET C    C 136.506  18.703   5.571 1.00 . A A .  55 MET C    1 1 
        3  6320 1 1  23 MET CA   C 135.588  18.141   6.654 1.00 . A A .  55 MET CA   1 1 
        3  6321 1 1  23 MET CB   C 135.653  16.613   6.640 1.00 . A A .  55 MET CB   1 1 
        3  6322 1 1  23 MET CE   C 135.892  14.037   8.513 1.00 . A A .  55 MET CE   1 1 
        3  6323 1 1  23 MET CG   C 136.992  16.150   7.216 1.00 . A A .  55 MET CG   1 1 
        3  6324 1 1  23 MET H    H 133.688  18.878   7.239 1.00 . A A .  55 MET H    1 1 
        3  6325 1 1  23 MET HA   H 135.932  18.490   7.616 1.00 . A A .  55 MET HA   1 1 
        3  6326 1 1  23 MET HB2  H 134.844  16.214   7.237 1.00 . A A .  55 MET HB2  1 1 
        3  6327 1 1  23 MET HB3  H 135.558  16.258   5.625 1.00 . A A .  55 MET HB3  1 1 
        3  6328 1 1  23 MET HE1  H 134.888  14.223   8.159 1.00 . A A .  55 MET HE1  1 1 
        3  6329 1 1  23 MET HE2  H 136.107  14.694   9.341 1.00 . A A .  55 MET HE2  1 1 
        3  6330 1 1  23 MET HE3  H 135.979  13.009   8.840 1.00 . A A .  55 MET HE3  1 1 
        3  6331 1 1  23 MET HG2  H 137.797  16.559   6.626 1.00 . A A .  55 MET HG2  1 1 
        3  6332 1 1  23 MET HG3  H 137.081  16.491   8.237 1.00 . A A .  55 MET HG3  1 1 
        3  6333 1 1  23 MET N    N 134.206  18.577   6.463 1.00 . A A .  55 MET N    1 1 
        3  6334 1 1  23 MET O    O 137.088  17.955   4.786 1.00 . A A .  55 MET O    1 1 
        3  6335 1 1  23 MET SD   S 137.068  14.343   7.174 1.00 . A A .  55 MET SD   1 1 
        3  6336 1 1  24 PRO C    C 138.985  20.372   4.705 1.00 . A A .  56 PRO C    1 1 
        3  6337 1 1  24 PRO CA   C 137.504  20.687   4.512 1.00 . A A .  56 PRO CA   1 1 
        3  6338 1 1  24 PRO CB   C 137.222  22.173   4.746 1.00 . A A .  56 PRO CB   1 1 
        3  6339 1 1  24 PRO CD   C 135.981  20.958   6.420 1.00 . A A .  56 PRO CD   1 1 
        3  6340 1 1  24 PRO CG   C 136.726  22.263   6.151 1.00 . A A .  56 PRO CG   1 1 
        3  6341 1 1  24 PRO HA   H 137.196  20.418   3.516 1.00 . A A .  56 PRO HA   1 1 
        3  6342 1 1  24 PRO HB2  H 138.131  22.749   4.629 1.00 . A A .  56 PRO HB2  1 1 
        3  6343 1 1  24 PRO HB3  H 136.464  22.522   4.064 1.00 . A A .  56 PRO HB3  1 1 
        3  6344 1 1  24 PRO HD2  H 136.100  20.660   7.452 1.00 . A A .  56 PRO HD2  1 1 
        3  6345 1 1  24 PRO HD3  H 134.938  21.053   6.166 1.00 . A A .  56 PRO HD3  1 1 
        3  6346 1 1  24 PRO HG2  H 137.559  22.369   6.832 1.00 . A A .  56 PRO HG2  1 1 
        3  6347 1 1  24 PRO HG3  H 136.049  23.096   6.254 1.00 . A A .  56 PRO HG3  1 1 
        3  6348 1 1  24 PRO N    N 136.639  19.999   5.519 1.00 . A A .  56 PRO N    1 1 
        3  6349 1 1  24 PRO O    O 139.791  20.576   3.810 1.00 . A A .  56 PRO O    1 1 
        3  6350 1 1  25 HIS C    C 141.374  18.689   5.173 1.00 . A A .  57 HIS C    1 1 
        3  6351 1 1  25 HIS CA   C 140.739  19.626   6.205 1.00 . A A .  57 HIS CA   1 1 
        3  6352 1 1  25 HIS CB   C 140.835  18.998   7.596 1.00 . A A .  57 HIS CB   1 1 
        3  6353 1 1  25 HIS CD2  C 140.367  21.402   8.546 1.00 . A A .  57 HIS CD2  1 1 
        3  6354 1 1  25 HIS CE1  C 140.063  20.867  10.624 1.00 . A A .  57 HIS CE1  1 1 
        3  6355 1 1  25 HIS CG   C 140.522  20.040   8.633 1.00 . A A .  57 HIS CG   1 1 
        3  6356 1 1  25 HIS H    H 138.662  19.830   6.595 1.00 . A A .  57 HIS H    1 1 
        3  6357 1 1  25 HIS HA   H 141.289  20.553   6.212 1.00 . A A .  57 HIS HA   1 1 
        3  6358 1 1  25 HIS HB2  H 140.129  18.185   7.674 1.00 . A A .  57 HIS HB2  1 1 
        3  6359 1 1  25 HIS HB3  H 141.836  18.623   7.753 1.00 . A A .  57 HIS HB3  1 1 
        3  6360 1 1  25 HIS HD1  H 140.365  18.825  10.361 1.00 . A A .  57 HIS HD1  1 1 
        3  6361 1 1  25 HIS HD2  H 140.456  21.982   7.638 1.00 . A A .  57 HIS HD2  1 1 
        3  6362 1 1  25 HIS HE1  H 139.866  20.927  11.683 1.00 . A A .  57 HIS HE1  1 1 
        3  6363 1 1  25 HIS HE2  H 139.918  22.860  10.038 1.00 . A A .  57 HIS HE2  1 1 
        3  6364 1 1  25 HIS N    N 139.342  19.917   5.895 1.00 . A A .  57 HIS N    1 1 
        3  6365 1 1  25 HIS ND1  N 140.323  19.722   9.967 1.00 . A A .  57 HIS ND1  1 1 
        3  6366 1 1  25 HIS NE2  N 140.077  21.921   9.804 1.00 . A A .  57 HIS NE2  1 1 
        3  6367 1 1  25 HIS O    O 142.600  18.598   5.093 1.00 . A A .  57 HIS O    1 1 
        3  6368 1 1  26 ASP C    C 141.239  17.748   2.023 1.00 . A A .  58 ASP C    1 1 
        3  6369 1 1  26 ASP CA   C 141.093  17.071   3.383 1.00 . A A .  58 ASP CA   1 1 
        3  6370 1 1  26 ASP CB   C 140.190  15.843   3.244 1.00 . A A .  58 ASP CB   1 1 
        3  6371 1 1  26 ASP CG   C 138.801  16.260   2.769 1.00 . A A .  58 ASP CG   1 1 
        3  6372 1 1  26 ASP H    H 139.586  18.083   4.488 1.00 . A A .  58 ASP H    1 1 
        3  6373 1 1  26 ASP HA   H 142.058  16.753   3.706 1.00 . A A .  58 ASP HA   1 1 
        3  6374 1 1  26 ASP HB2  H 140.625  15.160   2.529 1.00 . A A .  58 ASP HB2  1 1 
        3  6375 1 1  26 ASP HB3  H 140.107  15.353   4.199 1.00 . A A .  58 ASP HB3  1 1 
        3  6376 1 1  26 ASP N    N 140.556  17.991   4.387 1.00 . A A .  58 ASP N    1 1 
        3  6377 1 1  26 ASP O    O 141.034  17.126   0.982 1.00 . A A .  58 ASP O    1 1 
        3  6378 1 1  26 ASP OD1  O 138.586  17.448   2.588 1.00 . A A .  58 ASP OD1  1 1 
        3  6379 1 1  26 ASP OD2  O 137.971  15.384   2.593 1.00 . A A .  58 ASP OD2  1 1 
        3  6380 1 1  27 VAL C    C 143.240  19.575   0.228 1.00 . A A .  59 VAL C    1 1 
        3  6381 1 1  27 VAL CA   C 141.832  19.765   0.798 1.00 . A A .  59 VAL CA   1 1 
        3  6382 1 1  27 VAL CB   C 141.554  21.259   1.017 1.00 . A A .  59 VAL CB   1 1 
        3  6383 1 1  27 VAL CG1  C 140.033  21.490   1.154 1.00 . A A .  59 VAL CG1  1 1 
        3  6384 1 1  27 VAL CG2  C 142.285  21.744   2.281 1.00 . A A .  59 VAL CG2  1 1 
        3  6385 1 1  27 VAL H    H 141.840  19.428   2.903 1.00 . A A .  59 VAL H    1 1 
        3  6386 1 1  27 VAL HA   H 141.125  19.399   0.069 1.00 . A A .  59 VAL HA   1 1 
        3  6387 1 1  27 VAL HB   H 141.916  21.812   0.161 1.00 . A A .  59 VAL HB   1 1 
        3  6388 1 1  27 VAL HG11 H 139.561  20.612   1.575 1.00 . A A .  59 VAL HG11 1 1 
        3  6389 1 1  27 VAL HG12 H 139.616  21.682   0.178 1.00 . A A .  59 VAL HG12 1 1 
        3  6390 1 1  27 VAL HG13 H 139.844  22.340   1.795 1.00 . A A .  59 VAL HG13 1 1 
        3  6391 1 1  27 VAL HG21 H 143.325  21.467   2.225 1.00 . A A .  59 VAL HG21 1 1 
        3  6392 1 1  27 VAL HG22 H 141.842  21.292   3.155 1.00 . A A .  59 VAL HG22 1 1 
        3  6393 1 1  27 VAL HG23 H 142.204  22.817   2.352 1.00 . A A .  59 VAL HG23 1 1 
        3  6394 1 1  27 VAL N    N 141.623  19.016   2.043 1.00 . A A .  59 VAL N    1 1 
        3  6395 1 1  27 VAL O    O 143.427  19.515  -0.986 1.00 . A A .  59 VAL O    1 1 
        3  6396 1 1  28 SER C    C 146.094  17.925   0.827 1.00 . A A .  60 SER C    1 1 
        3  6397 1 1  28 SER CA   C 145.624  19.368   0.716 1.00 . A A .  60 SER CA   1 1 
        3  6398 1 1  28 SER CB   C 146.511  20.260   1.587 1.00 . A A .  60 SER CB   1 1 
        3  6399 1 1  28 SER H    H 144.010  19.591   2.072 1.00 . A A .  60 SER H    1 1 
        3  6400 1 1  28 SER HA   H 145.724  19.687  -0.311 1.00 . A A .  60 SER HA   1 1 
        3  6401 1 1  28 SER HB2  H 145.892  20.836   2.259 1.00 . A A .  60 SER HB2  1 1 
        3  6402 1 1  28 SER HB3  H 147.187  19.644   2.160 1.00 . A A .  60 SER HB3  1 1 
        3  6403 1 1  28 SER HG   H 147.510  21.902   1.284 1.00 . A A .  60 SER HG   1 1 
        3  6404 1 1  28 SER N    N 144.225  19.513   1.119 1.00 . A A .  60 SER N    1 1 
        3  6405 1 1  28 SER O    O 147.287  17.645   0.709 1.00 . A A .  60 SER O    1 1 
        3  6406 1 1  28 SER OG   O 147.246  21.147   0.754 1.00 . A A .  60 SER OG   1 1 
        3  6407 1 1  29 HIS C    C 145.921  14.936  -0.057 1.00 . A A .  61 HIS C    1 1 
        3  6408 1 1  29 HIS CA   C 145.450  15.610   1.227 1.00 . A A .  61 HIS CA   1 1 
        3  6409 1 1  29 HIS CB   C 144.216  14.911   1.784 1.00 . A A .  61 HIS CB   1 1 
        3  6410 1 1  29 HIS CD2  C 144.666  16.333   3.942 1.00 . A A .  61 HIS CD2  1 1 
        3  6411 1 1  29 HIS CE1  C 143.382  15.263   5.317 1.00 . A A .  61 HIS CE1  1 1 
        3  6412 1 1  29 HIS CG   C 144.083  15.312   3.227 1.00 . A A .  61 HIS CG   1 1 
        3  6413 1 1  29 HIS H    H 144.224  17.246   1.167 1.00 . A A .  61 HIS H    1 1 
        3  6414 1 1  29 HIS HA   H 146.235  15.517   1.962 1.00 . A A .  61 HIS HA   1 1 
        3  6415 1 1  29 HIS HB2  H 143.342  15.228   1.232 1.00 . A A .  61 HIS HB2  1 1 
        3  6416 1 1  29 HIS HB3  H 144.330  13.844   1.704 1.00 . A A .  61 HIS HB3  1 1 
        3  6417 1 1  29 HIS HD1  H 142.681  13.883   3.924 1.00 . A A .  61 HIS HD1  1 1 
        3  6418 1 1  29 HIS HD2  H 145.362  17.054   3.540 1.00 . A A .  61 HIS HD2  1 1 
        3  6419 1 1  29 HIS HE1  H 142.869  14.956   6.214 1.00 . A A .  61 HIS HE1  1 1 
        3  6420 1 1  29 HIS HE2  H 144.473  16.903   5.987 1.00 . A A .  61 HIS HE2  1 1 
        3  6421 1 1  29 HIS N    N 145.165  17.016   1.073 1.00 . A A .  61 HIS N    1 1 
        3  6422 1 1  29 HIS ND1  N 143.263  14.645   4.124 1.00 . A A .  61 HIS ND1  1 1 
        3  6423 1 1  29 HIS NE2  N 144.223  16.298   5.258 1.00 . A A .  61 HIS NE2  1 1 
        3  6424 1 1  29 HIS O    O 145.583  15.353  -1.166 1.00 . A A .  61 HIS O    1 1 
        3  6425 1 1  30 THR C    C 146.220  12.364  -1.641 1.00 . A A .  62 THR C    1 1 
        3  6426 1 1  30 THR CA   C 147.333  13.157  -0.953 1.00 . A A .  62 THR CA   1 1 
        3  6427 1 1  30 THR CB   C 148.375  12.223  -0.301 1.00 . A A .  62 THR CB   1 1 
        3  6428 1 1  30 THR CG2  C 148.923  11.198  -1.288 1.00 . A A .  62 THR CG2  1 1 
        3  6429 1 1  30 THR H    H 146.986  13.674   1.038 1.00 . A A .  62 THR H    1 1 
        3  6430 1 1  30 THR HA   H 147.815  13.820  -1.654 1.00 . A A .  62 THR HA   1 1 
        3  6431 1 1  30 THR HB   H 147.903  11.702   0.520 1.00 . A A .  62 THR HB   1 1 
        3  6432 1 1  30 THR HG1  H 149.413  12.973   1.163 1.00 . A A .  62 THR HG1  1 1 
        3  6433 1 1  30 THR HG21 H 149.159  11.688  -2.221 1.00 . A A .  62 THR HG21 1 1 
        3  6434 1 1  30 THR HG22 H 148.172  10.438  -1.459 1.00 . A A .  62 THR HG22 1 1 
        3  6435 1 1  30 THR HG23 H 149.812  10.744  -0.881 1.00 . A A .  62 THR HG23 1 1 
        3  6436 1 1  30 THR N    N 146.738  13.911   0.130 1.00 . A A .  62 THR N    1 1 
        3  6437 1 1  30 THR O    O 145.062  12.466  -1.234 1.00 . A A .  62 THR O    1 1 
        3  6438 1 1  30 THR OG1  O 149.448  13.005   0.202 1.00 . A A .  62 THR OG1  1 1 
        3  6439 1 1  31 GLU C    C 144.629  10.136  -2.607 1.00 . A A .  63 GLU C    1 1 
        3  6440 1 1  31 GLU CA   C 145.454  11.049  -3.496 1.00 . A A .  63 GLU CA   1 1 
        3  6441 1 1  31 GLU CB   C 146.057  10.252  -4.650 1.00 . A A .  63 GLU CB   1 1 
        3  6442 1 1  31 GLU CD   C 147.392  10.475  -6.756 1.00 . A A .  63 GLU CD   1 1 
        3  6443 1 1  31 GLU CG   C 146.627  11.231  -5.675 1.00 . A A .  63 GLU CG   1 1 
        3  6444 1 1  31 GLU H    H 147.426  11.716  -3.103 1.00 . A A .  63 GLU H    1 1 
        3  6445 1 1  31 GLU HA   H 144.810  11.812  -3.904 1.00 . A A .  63 GLU HA   1 1 
        3  6446 1 1  31 GLU HB2  H 146.847   9.614  -4.278 1.00 . A A .  63 GLU HB2  1 1 
        3  6447 1 1  31 GLU HB3  H 145.292   9.650  -5.114 1.00 . A A .  63 GLU HB3  1 1 
        3  6448 1 1  31 GLU HG2  H 145.817  11.784  -6.128 1.00 . A A .  63 GLU HG2  1 1 
        3  6449 1 1  31 GLU HG3  H 147.296  11.918  -5.176 1.00 . A A .  63 GLU HG3  1 1 
        3  6450 1 1  31 GLU N    N 146.519  11.685  -2.746 1.00 . A A .  63 GLU N    1 1 
        3  6451 1 1  31 GLU O    O 143.401  10.188  -2.695 1.00 . A A .  63 GLU O    1 1 
        3  6452 1 1  31 GLU OE1  O 147.643   9.296  -6.564 1.00 . A A .  63 GLU OE1  1 1 
        3  6453 1 1  31 GLU OE2  O 147.717  11.087  -7.761 1.00 . A A .  63 GLU OE2  1 1 
        3  6454 1 1  32 ALA C    C 144.205   9.347   0.457 1.00 . A A .  64 ALA C    1 1 
        3  6455 1 1  32 ALA CA   C 144.376   8.563  -0.832 1.00 . A A .  64 ALA CA   1 1 
        3  6456 1 1  32 ALA CB   C 145.021   7.209  -0.538 1.00 . A A .  64 ALA CB   1 1 
        3  6457 1 1  32 ALA H    H 146.199   9.285  -1.609 1.00 . A A .  64 ALA H    1 1 
        3  6458 1 1  32 ALA HA   H 143.412   8.411  -1.294 1.00 . A A .  64 ALA HA   1 1 
        3  6459 1 1  32 ALA HB1  H 145.935   7.360   0.019 1.00 . A A .  64 ALA HB1  1 1 
        3  6460 1 1  32 ALA HB2  H 145.244   6.706  -1.467 1.00 . A A .  64 ALA HB2  1 1 
        3  6461 1 1  32 ALA HB3  H 144.341   6.605   0.044 1.00 . A A .  64 ALA HB3  1 1 
        3  6462 1 1  32 ALA N    N 145.225   9.352  -1.706 1.00 . A A .  64 ALA N    1 1 
        3  6463 1 1  32 ALA O    O 145.127   9.462   1.266 1.00 . A A .  64 ALA O    1 1 
        3  6464 1 1  33 ASP C    C 142.507   9.971   3.042 1.00 . A A .  65 ASP C    1 1 
        3  6465 1 1  33 ASP CA   C 142.709  10.753   1.748 1.00 . A A .  65 ASP CA   1 1 
        3  6466 1 1  33 ASP CB   C 141.493  11.608   1.424 1.00 . A A .  65 ASP CB   1 1 
        3  6467 1 1  33 ASP CG   C 140.290  10.732   1.087 1.00 . A A .  65 ASP CG   1 1 
        3  6468 1 1  33 ASP H    H 142.366   9.834  -0.113 1.00 . A A .  65 ASP H    1 1 
        3  6469 1 1  33 ASP HA   H 143.542  11.423   1.903 1.00 . A A .  65 ASP HA   1 1 
        3  6470 1 1  33 ASP HB2  H 141.260  12.232   2.271 1.00 . A A .  65 ASP HB2  1 1 
        3  6471 1 1  33 ASP HB3  H 141.731  12.233   0.574 1.00 . A A .  65 ASP HB3  1 1 
        3  6472 1 1  33 ASP N    N 143.029   9.921   0.602 1.00 . A A .  65 ASP N    1 1 
        3  6473 1 1  33 ASP O    O 142.685  10.520   4.126 1.00 . A A .  65 ASP O    1 1 
        3  6474 1 1  33 ASP OD1  O 140.447   9.525   1.064 1.00 . A A .  65 ASP OD1  1 1 
        3  6475 1 1  33 ASP OD2  O 139.227  11.286   0.855 1.00 . A A .  65 ASP OD2  1 1 
        3  6476 1 1  34 ASP C    C 143.136   7.818   4.998 1.00 . A A .  66 ASP C    1 1 
        3  6477 1 1  34 ASP CA   C 141.871   7.927   4.146 1.00 . A A .  66 ASP CA   1 1 
        3  6478 1 1  34 ASP CB   C 141.393   6.525   3.764 1.00 . A A .  66 ASP CB   1 1 
        3  6479 1 1  34 ASP CG   C 142.348   5.906   2.750 1.00 . A A .  66 ASP CG   1 1 
        3  6480 1 1  34 ASP H    H 141.976   8.307   2.059 1.00 . A A .  66 ASP H    1 1 
        3  6481 1 1  34 ASP HA   H 141.101   8.409   4.727 1.00 . A A .  66 ASP HA   1 1 
        3  6482 1 1  34 ASP HB2  H 141.357   5.905   4.649 1.00 . A A .  66 ASP HB2  1 1 
        3  6483 1 1  34 ASP HB3  H 140.405   6.589   3.332 1.00 . A A .  66 ASP HB3  1 1 
        3  6484 1 1  34 ASP N    N 142.111   8.711   2.942 1.00 . A A .  66 ASP N    1 1 
        3  6485 1 1  34 ASP O    O 143.069   7.906   6.221 1.00 . A A .  66 ASP O    1 1 
        3  6486 1 1  34 ASP OD1  O 142.130   6.100   1.566 1.00 . A A .  66 ASP OD1  1 1 
        3  6487 1 1  34 ASP OD2  O 143.285   5.248   3.173 1.00 . A A .  66 ASP OD2  1 1 
        3  6488 1 1  35 ASP C    C 145.914   8.849   5.770 1.00 . A A .  67 ASP C    1 1 
        3  6489 1 1  35 ASP CA   C 145.541   7.528   5.095 1.00 . A A .  67 ASP CA   1 1 
        3  6490 1 1  35 ASP CB   C 146.669   7.078   4.163 1.00 . A A .  67 ASP CB   1 1 
        3  6491 1 1  35 ASP CG   C 147.983   7.011   4.932 1.00 . A A .  67 ASP CG   1 1 
        3  6492 1 1  35 ASP H    H 144.292   7.580   3.377 1.00 . A A .  67 ASP H    1 1 
        3  6493 1 1  35 ASP HA   H 145.418   6.779   5.864 1.00 . A A .  67 ASP HA   1 1 
        3  6494 1 1  35 ASP HB2  H 146.436   6.093   3.772 1.00 . A A .  67 ASP HB2  1 1 
        3  6495 1 1  35 ASP HB3  H 146.764   7.776   3.346 1.00 . A A .  67 ASP HB3  1 1 
        3  6496 1 1  35 ASP N    N 144.286   7.638   4.355 1.00 . A A .  67 ASP N    1 1 
        3  6497 1 1  35 ASP O    O 146.297   8.872   6.939 1.00 . A A .  67 ASP O    1 1 
        3  6498 1 1  35 ASP OD1  O 148.104   6.150   5.787 1.00 . A A .  67 ASP OD1  1 1 
        3  6499 1 1  35 ASP OD2  O 148.851   7.823   4.654 1.00 . A A .  67 ASP OD2  1 1 
        3  6500 1 1  36 ARG C    C 145.197  11.649   6.717 1.00 . A A .  68 ARG C    1 1 
        3  6501 1 1  36 ARG CA   C 146.155  11.255   5.587 1.00 . A A .  68 ARG CA   1 1 
        3  6502 1 1  36 ARG CB   C 146.138  12.305   4.473 1.00 . A A .  68 ARG CB   1 1 
        3  6503 1 1  36 ARG CD   C 147.711  13.776   5.760 1.00 . A A .  68 ARG CD   1 1 
        3  6504 1 1  36 ARG CG   C 146.359  13.709   5.044 1.00 . A A .  68 ARG CG   1 1 
        3  6505 1 1  36 ARG CZ   C 148.995  15.420   7.030 1.00 . A A .  68 ARG CZ   1 1 
        3  6506 1 1  36 ARG H    H 145.515   9.880   4.100 1.00 . A A .  68 ARG H    1 1 
        3  6507 1 1  36 ARG HA   H 147.154  11.191   5.993 1.00 . A A .  68 ARG HA   1 1 
        3  6508 1 1  36 ARG HB2  H 146.925  12.082   3.764 1.00 . A A .  68 ARG HB2  1 1 
        3  6509 1 1  36 ARG HB3  H 145.190  12.267   3.970 1.00 . A A .  68 ARG HB3  1 1 
        3  6510 1 1  36 ARG HD2  H 147.704  13.108   6.606 1.00 . A A .  68 ARG HD2  1 1 
        3  6511 1 1  36 ARG HD3  H 148.492  13.478   5.075 1.00 . A A .  68 ARG HD3  1 1 
        3  6512 1 1  36 ARG HE   H 147.370  15.858   5.943 1.00 . A A .  68 ARG HE   1 1 
        3  6513 1 1  36 ARG HG2  H 146.345  14.427   4.236 1.00 . A A .  68 ARG HG2  1 1 
        3  6514 1 1  36 ARG HG3  H 145.570  13.946   5.742 1.00 . A A .  68 ARG HG3  1 1 
        3  6515 1 1  36 ARG HH11 H 149.680  13.533   7.138 1.00 . A A .  68 ARG HH11 1 1 
        3  6516 1 1  36 ARG HH12 H 150.578  14.710   8.033 1.00 . A A .  68 ARG HH12 1 1 
        3  6517 1 1  36 ARG HH21 H 148.563  17.371   7.120 1.00 . A A .  68 ARG HH21 1 1 
        3  6518 1 1  36 ARG HH22 H 149.952  16.869   8.024 1.00 . A A .  68 ARG HH22 1 1 
        3  6519 1 1  36 ARG N    N 145.815   9.948   5.031 1.00 . A A .  68 ARG N    1 1 
        3  6520 1 1  36 ARG NE   N 147.968  15.135   6.226 1.00 . A A .  68 ARG NE   1 1 
        3  6521 1 1  36 ARG NH1  N 149.814  14.479   7.431 1.00 . A A .  68 ARG NH1  1 1 
        3  6522 1 1  36 ARG NH2  N 149.185  16.650   7.423 1.00 . A A .  68 ARG NH2  1 1 
        3  6523 1 1  36 ARG O    O 145.627  12.091   7.786 1.00 . A A .  68 ARG O    1 1 
        3  6524 1 1  37 ILE C    C 143.200  10.937   8.749 1.00 . A A .  69 ILE C    1 1 
        3  6525 1 1  37 ILE CA   C 142.904  11.772   7.515 1.00 . A A .  69 ILE CA   1 1 
        3  6526 1 1  37 ILE CB   C 141.487  11.492   6.997 1.00 . A A .  69 ILE CB   1 1 
        3  6527 1 1  37 ILE CD1  C 140.728  13.887   6.675 1.00 . A A .  69 ILE CD1  1 1 
        3  6528 1 1  37 ILE CG1  C 141.089  12.567   5.969 1.00 . A A .  69 ILE CG1  1 1 
        3  6529 1 1  37 ILE CG2  C 140.499  11.511   8.169 1.00 . A A .  69 ILE CG2  1 1 
        3  6530 1 1  37 ILE H    H 143.592  11.084   5.643 1.00 . A A .  69 ILE H    1 1 
        3  6531 1 1  37 ILE HA   H 142.989  12.817   7.774 1.00 . A A .  69 ILE HA   1 1 
        3  6532 1 1  37 ILE HB   H 141.465  10.519   6.529 1.00 . A A .  69 ILE HB   1 1 
        3  6533 1 1  37 ILE HD11 H 139.681  13.881   6.934 1.00 . A A .  69 ILE HD11 1 1 
        3  6534 1 1  37 ILE HD12 H 140.925  14.717   6.010 1.00 . A A .  69 ILE HD12 1 1 
        3  6535 1 1  37 ILE HD13 H 141.318  14.004   7.570 1.00 . A A .  69 ILE HD13 1 1 
        3  6536 1 1  37 ILE HG12 H 141.914  12.740   5.295 1.00 . A A .  69 ILE HG12 1 1 
        3  6537 1 1  37 ILE HG13 H 140.235  12.223   5.404 1.00 . A A .  69 ILE HG13 1 1 
        3  6538 1 1  37 ILE HG21 H 140.607  10.605   8.746 1.00 . A A .  69 ILE HG21 1 1 
        3  6539 1 1  37 ILE HG22 H 139.490  11.578   7.789 1.00 . A A .  69 ILE HG22 1 1 
        3  6540 1 1  37 ILE HG23 H 140.703  12.364   8.801 1.00 . A A .  69 ILE HG23 1 1 
        3  6541 1 1  37 ILE N    N 143.897  11.458   6.493 1.00 . A A .  69 ILE N    1 1 
        3  6542 1 1  37 ILE O    O 143.046  11.388   9.879 1.00 . A A .  69 ILE O    1 1 
        3  6543 1 1  38 LEU C    C 145.003   9.642  10.492 1.00 . A A .  70 LEU C    1 1 
        3  6544 1 1  38 LEU CA   C 144.015   8.861   9.622 1.00 . A A .  70 LEU CA   1 1 
        3  6545 1 1  38 LEU CB   C 144.632   7.552   9.121 1.00 . A A .  70 LEU CB   1 1 
        3  6546 1 1  38 LEU CD1  C 142.391   6.506   8.583 1.00 . A A .  70 LEU CD1  1 1 
        3  6547 1 1  38 LEU CD2  C 144.395   5.062   9.036 1.00 . A A .  70 LEU CD2  1 1 
        3  6548 1 1  38 LEU CG   C 143.686   6.373   9.405 1.00 . A A .  70 LEU CG   1 1 
        3  6549 1 1  38 LEU H    H 143.776   9.460   7.573 1.00 . A A .  70 LEU H    1 1 
        3  6550 1 1  38 LEU HA   H 143.128   8.643  10.201 1.00 . A A .  70 LEU HA   1 1 
        3  6551 1 1  38 LEU HB2  H 144.798   7.621   8.058 1.00 . A A .  70 LEU HB2  1 1 
        3  6552 1 1  38 LEU HB3  H 145.574   7.382   9.623 1.00 . A A .  70 LEU HB3  1 1 
        3  6553 1 1  38 LEU HD11 H 142.080   7.539   8.548 1.00 . A A .  70 LEU HD11 1 1 
        3  6554 1 1  38 LEU HD12 H 141.612   5.918   9.046 1.00 . A A .  70 LEU HD12 1 1 
        3  6555 1 1  38 LEU HD13 H 142.556   6.148   7.577 1.00 . A A .  70 LEU HD13 1 1 
        3  6556 1 1  38 LEU HD21 H 143.667   4.274   8.934 1.00 . A A .  70 LEU HD21 1 1 
        3  6557 1 1  38 LEU HD22 H 145.094   4.803   9.815 1.00 . A A .  70 LEU HD22 1 1 
        3  6558 1 1  38 LEU HD23 H 144.925   5.182   8.102 1.00 . A A .  70 LEU HD23 1 1 
        3  6559 1 1  38 LEU HG   H 143.439   6.358  10.456 1.00 . A A .  70 LEU HG   1 1 
        3  6560 1 1  38 LEU N    N 143.660   9.720   8.510 1.00 . A A .  70 LEU N    1 1 
        3  6561 1 1  38 LEU O    O 144.821   9.776  11.685 1.00 . A A .  70 LEU O    1 1 
        3  6562 1 1  39 TYR C    C 146.368  11.973  11.517 1.00 . A A .  71 TYR C    1 1 
        3  6563 1 1  39 TYR CA   C 147.053  10.886  10.679 1.00 . A A .  71 TYR CA   1 1 
        3  6564 1 1  39 TYR CB   C 148.115  11.489   9.755 1.00 . A A .  71 TYR CB   1 1 
        3  6565 1 1  39 TYR CD1  C 150.010  10.724   8.266 1.00 . A A .  71 TYR CD1  1 1 
        3  6566 1 1  39 TYR CD2  C 148.748   9.030   9.461 1.00 . A A .  71 TYR CD2  1 1 
        3  6567 1 1  39 TYR CE1  C 150.810   9.720   7.701 1.00 . A A .  71 TYR CE1  1 1 
        3  6568 1 1  39 TYR CE2  C 149.544   8.034   8.899 1.00 . A A .  71 TYR CE2  1 1 
        3  6569 1 1  39 TYR CG   C 148.975  10.385   9.148 1.00 . A A .  71 TYR CG   1 1 
        3  6570 1 1  39 TYR CZ   C 150.577   8.376   8.018 1.00 . A A .  71 TYR CZ   1 1 
        3  6571 1 1  39 TYR H    H 146.203   9.957   8.946 1.00 . A A .  71 TYR H    1 1 
        3  6572 1 1  39 TYR HA   H 147.528  10.199  11.361 1.00 . A A .  71 TYR HA   1 1 
        3  6573 1 1  39 TYR HB2  H 147.629  12.039   8.963 1.00 . A A .  71 TYR HB2  1 1 
        3  6574 1 1  39 TYR HB3  H 148.744  12.160  10.321 1.00 . A A .  71 TYR HB3  1 1 
        3  6575 1 1  39 TYR HD1  H 150.192  11.759   8.020 1.00 . A A .  71 TYR HD1  1 1 
        3  6576 1 1  39 TYR HD2  H 147.955   8.751  10.137 1.00 . A A .  71 TYR HD2  1 1 
        3  6577 1 1  39 TYR HE1  H 151.606   9.983   7.022 1.00 . A A .  71 TYR HE1  1 1 
        3  6578 1 1  39 TYR HE2  H 149.360   6.997   9.146 1.00 . A A .  71 TYR HE2  1 1 
        3  6579 1 1  39 TYR HH   H 151.774   6.896   8.178 1.00 . A A .  71 TYR HH   1 1 
        3  6580 1 1  39 TYR N    N 146.057  10.159   9.893 1.00 . A A .  71 TYR N    1 1 
        3  6581 1 1  39 TYR O    O 146.788  12.241  12.642 1.00 . A A .  71 TYR O    1 1 
        3  6582 1 1  39 TYR OH   O 151.365   7.388   7.463 1.00 . A A .  71 TYR OH   1 1 
        3  6583 1 1  40 ASN C    C 144.140  12.856  13.127 1.00 . A A .  72 ASN C    1 1 
        3  6584 1 1  40 ASN CA   C 144.587  13.553  11.826 1.00 . A A .  72 ASN CA   1 1 
        3  6585 1 1  40 ASN CB   C 143.386  14.174  11.095 1.00 . A A .  72 ASN CB   1 1 
        3  6586 1 1  40 ASN CG   C 143.877  15.088   9.979 1.00 . A A .  72 ASN CG   1 1 
        3  6587 1 1  40 ASN H    H 144.987  12.301  10.109 1.00 . A A .  72 ASN H    1 1 
        3  6588 1 1  40 ASN HA   H 145.287  14.339  12.083 1.00 . A A .  72 ASN HA   1 1 
        3  6589 1 1  40 ASN HB2  H 142.764  13.406  10.681 1.00 . A A .  72 ASN HB2  1 1 
        3  6590 1 1  40 ASN HB3  H 142.808  14.758  11.798 1.00 . A A .  72 ASN HB3  1 1 
        3  6591 1 1  40 ASN HD21 H 142.159  15.040   8.987 1.00 . A A .  72 ASN HD21 1 1 
        3  6592 1 1  40 ASN HD22 H 143.379  15.984   8.278 1.00 . A A .  72 ASN HD22 1 1 
        3  6593 1 1  40 ASN N    N 145.289  12.559  11.010 1.00 . A A .  72 ASN N    1 1 
        3  6594 1 1  40 ASN ND2  N 143.071  15.396   9.000 1.00 . A A .  72 ASN ND2  1 1 
        3  6595 1 1  40 ASN O    O 144.213  13.434  14.210 1.00 . A A .  72 ASN O    1 1 
        3  6596 1 1  40 ASN OD1  O 145.023  15.535   9.999 1.00 . A A .  72 ASN OD1  1 1 
        3  6597 1 1  41 LEU C    C 144.424  10.816  15.226 1.00 . A A .  73 LEU C    1 1 
        3  6598 1 1  41 LEU CA   C 143.275  10.840  14.199 1.00 . A A .  73 LEU CA   1 1 
        3  6599 1 1  41 LEU CB   C 142.892   9.388  13.802 1.00 . A A .  73 LEU CB   1 1 
        3  6600 1 1  41 LEU CD1  C 140.477   9.993  13.477 1.00 . A A .  73 LEU CD1  1 1 
        3  6601 1 1  41 LEU CD2  C 141.148   7.611  13.860 1.00 . A A .  73 LEU CD2  1 1 
        3  6602 1 1  41 LEU CG   C 141.455   9.071  14.215 1.00 . A A .  73 LEU CG   1 1 
        3  6603 1 1  41 LEU H    H 143.639  11.186  12.131 1.00 . A A .  73 LEU H    1 1 
        3  6604 1 1  41 LEU HA   H 142.418  11.321  14.634 1.00 . A A .  73 LEU HA   1 1 
        3  6605 1 1  41 LEU HB2  H 142.967   9.272  12.736 1.00 . A A .  73 LEU HB2  1 1 
        3  6606 1 1  41 LEU HB3  H 143.558   8.685  14.289 1.00 . A A .  73 LEU HB3  1 1 
        3  6607 1 1  41 LEU HD11 H 140.762  10.063  12.438 1.00 . A A .  73 LEU HD11 1 1 
        3  6608 1 1  41 LEU HD12 H 140.501  10.975  13.923 1.00 . A A .  73 LEU HD12 1 1 
        3  6609 1 1  41 LEU HD13 H 139.477   9.591  13.550 1.00 . A A .  73 LEU HD13 1 1 
        3  6610 1 1  41 LEU HD21 H 140.085   7.438  13.932 1.00 . A A .  73 LEU HD21 1 1 
        3  6611 1 1  41 LEU HD22 H 141.667   6.958  14.548 1.00 . A A .  73 LEU HD22 1 1 
        3  6612 1 1  41 LEU HD23 H 141.479   7.404  12.851 1.00 . A A .  73 LEU HD23 1 1 
        3  6613 1 1  41 LEU HG   H 141.352   9.204  15.275 1.00 . A A .  73 LEU HG   1 1 
        3  6614 1 1  41 LEU N    N 143.698  11.599  13.018 1.00 . A A .  73 LEU N    1 1 
        3  6615 1 1  41 LEU O    O 144.214  10.992  16.424 1.00 . A A .  73 LEU O    1 1 
        3  6616 1 1  42 ILE C    C 146.885  11.972  16.410 1.00 . A A .  74 ILE C    1 1 
        3  6617 1 1  42 ILE CA   C 146.782  10.628  15.681 1.00 . A A .  74 ILE CA   1 1 
        3  6618 1 1  42 ILE CB   C 148.056  10.319  14.913 1.00 . A A .  74 ILE CB   1 1 
        3  6619 1 1  42 ILE CD1  C 149.032   8.144  15.757 1.00 . A A .  74 ILE CD1  1 1 
        3  6620 1 1  42 ILE CG1  C 148.157   8.795  14.686 1.00 . A A .  74 ILE CG1  1 1 
        3  6621 1 1  42 ILE CG2  C 149.269  10.840  15.691 1.00 . A A .  74 ILE CG2  1 1 
        3  6622 1 1  42 ILE H    H 145.807  10.526  13.799 1.00 . A A .  74 ILE H    1 1 
        3  6623 1 1  42 ILE HA   H 146.624   9.852  16.415 1.00 . A A .  74 ILE HA   1 1 
        3  6624 1 1  42 ILE HB   H 148.005  10.812  13.964 1.00 . A A .  74 ILE HB   1 1 
        3  6625 1 1  42 ILE HD11 H 150.071   8.370  15.566 1.00 . A A .  74 ILE HD11 1 1 
        3  6626 1 1  42 ILE HD12 H 148.889   7.072  15.731 1.00 . A A .  74 ILE HD12 1 1 
        3  6627 1 1  42 ILE HD13 H 148.753   8.516  16.732 1.00 . A A .  74 ILE HD13 1 1 
        3  6628 1 1  42 ILE HG12 H 147.166   8.359  14.735 1.00 . A A .  74 ILE HG12 1 1 
        3  6629 1 1  42 ILE HG13 H 148.581   8.602  13.713 1.00 . A A .  74 ILE HG13 1 1 
        3  6630 1 1  42 ILE HG21 H 150.174  10.428  15.271 1.00 . A A .  74 ILE HG21 1 1 
        3  6631 1 1  42 ILE HG22 H 149.187  10.551  16.730 1.00 . A A .  74 ILE HG22 1 1 
        3  6632 1 1  42 ILE HG23 H 149.301  11.919  15.622 1.00 . A A .  74 ILE HG23 1 1 
        3  6633 1 1  42 ILE N    N 145.650  10.636  14.765 1.00 . A A .  74 ILE N    1 1 
        3  6634 1 1  42 ILE O    O 147.242  12.037  17.593 1.00 . A A .  74 ILE O    1 1 
        3  6635 1 1  43 VAL C    C 145.698  14.308  17.595 1.00 . A A .  75 VAL C    1 1 
        3  6636 1 1  43 VAL CA   C 146.608  14.354  16.376 1.00 . A A .  75 VAL CA   1 1 
        3  6637 1 1  43 VAL CB   C 146.173  15.485  15.437 1.00 . A A .  75 VAL CB   1 1 
        3  6638 1 1  43 VAL CG1  C 146.054  16.785  16.232 1.00 . A A .  75 VAL CG1  1 1 
        3  6639 1 1  43 VAL CG2  C 147.217  15.658  14.331 1.00 . A A .  75 VAL CG2  1 1 
        3  6640 1 1  43 VAL H    H 146.252  12.983  14.790 1.00 . A A .  75 VAL H    1 1 
        3  6641 1 1  43 VAL HA   H 147.620  14.535  16.702 1.00 . A A .  75 VAL HA   1 1 
        3  6642 1 1  43 VAL HB   H 145.218  15.251  15.002 1.00 . A A .  75 VAL HB   1 1 
        3  6643 1 1  43 VAL HG11 H 146.963  16.947  16.794 1.00 . A A .  75 VAL HG11 1 1 
        3  6644 1 1  43 VAL HG12 H 145.219  16.716  16.914 1.00 . A A .  75 VAL HG12 1 1 
        3  6645 1 1  43 VAL HG13 H 145.899  17.610  15.554 1.00 . A A .  75 VAL HG13 1 1 
        3  6646 1 1  43 VAL HG21 H 148.198  15.750  14.772 1.00 . A A .  75 VAL HG21 1 1 
        3  6647 1 1  43 VAL HG22 H 146.994  16.549  13.763 1.00 . A A .  75 VAL HG22 1 1 
        3  6648 1 1  43 VAL HG23 H 147.195  14.800  13.676 1.00 . A A .  75 VAL HG23 1 1 
        3  6649 1 1  43 VAL N    N 146.549  13.057  15.722 1.00 . A A .  75 VAL N    1 1 
        3  6650 1 1  43 VAL O    O 146.053  14.818  18.674 1.00 . A A .  75 VAL O    1 1 
        3  6651 1 1  44 ILE C    C 144.389  12.958  19.736 1.00 . A A .  76 ILE C    1 1 
        3  6652 1 1  44 ILE CA   C 143.635  13.616  18.608 1.00 . A A .  76 ILE CA   1 1 
        3  6653 1 1  44 ILE CB   C 142.321  12.847  18.333 1.00 . A A .  76 ILE CB   1 1 
        3  6654 1 1  44 ILE CD1  C 141.602  10.498  17.708 1.00 . A A .  76 ILE CD1  1 1 
        3  6655 1 1  44 ILE CG1  C 142.496  11.331  18.622 1.00 . A A .  76 ILE CG1  1 1 
        3  6656 1 1  44 ILE CG2  C 141.875  13.081  16.890 1.00 . A A .  76 ILE CG2  1 1 
        3  6657 1 1  44 ILE H    H 144.240  13.292  16.604 1.00 . A A .  76 ILE H    1 1 
        3  6658 1 1  44 ILE HA   H 143.388  14.624  18.909 1.00 . A A .  76 ILE HA   1 1 
        3  6659 1 1  44 ILE HB   H 141.557  13.239  18.991 1.00 . A A .  76 ILE HB   1 1 
        3  6660 1 1  44 ILE HD11 H 140.611  10.925  17.679 1.00 . A A .  76 ILE HD11 1 1 
        3  6661 1 1  44 ILE HD12 H 141.551   9.490  18.086 1.00 . A A .  76 ILE HD12 1 1 
        3  6662 1 1  44 ILE HD13 H 142.021  10.484  16.717 1.00 . A A .  76 ILE HD13 1 1 
        3  6663 1 1  44 ILE HG12 H 143.511  11.031  18.467 1.00 . A A .  76 ILE HG12 1 1 
        3  6664 1 1  44 ILE HG13 H 142.226  11.133  19.648 1.00 . A A .  76 ILE HG13 1 1 
        3  6665 1 1  44 ILE HG21 H 141.980  14.127  16.647 1.00 . A A .  76 ILE HG21 1 1 
        3  6666 1 1  44 ILE HG22 H 140.842  12.788  16.775 1.00 . A A .  76 ILE HG22 1 1 
        3  6667 1 1  44 ILE HG23 H 142.491  12.499  16.232 1.00 . A A .  76 ILE HG23 1 1 
        3  6668 1 1  44 ILE N    N 144.519  13.688  17.458 1.00 . A A .  76 ILE N    1 1 
        3  6669 1 1  44 ILE O    O 144.129  13.262  20.873 1.00 . A A .  76 ILE O    1 1 
        3  6670 1 1  45 ARG C    C 146.856  12.460  21.274 1.00 . A A .  77 ARG C    1 1 
        3  6671 1 1  45 ARG CA   C 146.117  11.398  20.463 1.00 . A A .  77 ARG CA   1 1 
        3  6672 1 1  45 ARG CB   C 147.102  10.388  19.867 1.00 . A A .  77 ARG CB   1 1 
        3  6673 1 1  45 ARG CD   C 148.953   9.955  21.496 1.00 . A A .  77 ARG CD   1 1 
        3  6674 1 1  45 ARG CG   C 147.606   9.455  20.971 1.00 . A A .  77 ARG CG   1 1 
        3  6675 1 1  45 ARG CZ   C 151.226  10.241  20.654 1.00 . A A .  77 ARG CZ   1 1 
        3  6676 1 1  45 ARG H    H 145.501  11.822  18.468 1.00 . A A .  77 ARG H    1 1 
        3  6677 1 1  45 ARG HA   H 145.438  10.875  21.121 1.00 . A A .  77 ARG HA   1 1 
        3  6678 1 1  45 ARG HB2  H 146.603   9.807  19.102 1.00 . A A .  77 ARG HB2  1 1 
        3  6679 1 1  45 ARG HB3  H 147.940  10.912  19.436 1.00 . A A .  77 ARG HB3  1 1 
        3  6680 1 1  45 ARG HD2  H 148.874  11.001  21.744 1.00 . A A .  77 ARG HD2  1 1 
        3  6681 1 1  45 ARG HD3  H 149.220   9.398  22.381 1.00 . A A .  77 ARG HD3  1 1 
        3  6682 1 1  45 ARG HE   H 149.765   9.309  19.649 1.00 . A A .  77 ARG HE   1 1 
        3  6683 1 1  45 ARG HG2  H 146.889   9.437  21.779 1.00 . A A .  77 ARG HG2  1 1 
        3  6684 1 1  45 ARG HG3  H 147.724   8.458  20.572 1.00 . A A .  77 ARG HG3  1 1 
        3  6685 1 1  45 ARG HH11 H 150.886  11.019  22.477 1.00 . A A .  77 ARG HH11 1 1 
        3  6686 1 1  45 ARG HH12 H 152.493  11.213  21.865 1.00 . A A .  77 ARG HH12 1 1 
        3  6687 1 1  45 ARG HH21 H 151.871   9.577  18.880 1.00 . A A .  77 ARG HH21 1 1 
        3  6688 1 1  45 ARG HH22 H 153.049  10.403  19.843 1.00 . A A .  77 ARG HH22 1 1 
        3  6689 1 1  45 ARG N    N 145.333  12.058  19.415 1.00 . A A .  77 ARG N    1 1 
        3  6690 1 1  45 ARG NE   N 149.986   9.780  20.480 1.00 . A A .  77 ARG NE   1 1 
        3  6691 1 1  45 ARG NH1  N 151.560  10.874  21.752 1.00 . A A .  77 ARG NH1  1 1 
        3  6692 1 1  45 ARG NH2  N 152.118  10.060  19.719 1.00 . A A .  77 ARG NH2  1 1 
        3  6693 1 1  45 ARG O    O 146.998  12.350  22.480 1.00 . A A .  77 ARG O    1 1 
        3  6694 1 1  46 ASN C    C 146.946  15.185  22.371 1.00 . A A .  78 ASN C    1 1 
        3  6695 1 1  46 ASN CA   C 147.948  14.611  21.340 1.00 . A A .  78 ASN CA   1 1 
        3  6696 1 1  46 ASN CB   C 148.388  15.712  20.374 1.00 . A A .  78 ASN CB   1 1 
        3  6697 1 1  46 ASN CG   C 149.371  16.649  21.067 1.00 . A A .  78 ASN CG   1 1 
        3  6698 1 1  46 ASN H    H 147.117  13.567  19.637 1.00 . A A .  78 ASN H    1 1 
        3  6699 1 1  46 ASN HA   H 148.812  14.221  21.861 1.00 . A A .  78 ASN HA   1 1 
        3  6700 1 1  46 ASN HB2  H 148.864  15.264  19.513 1.00 . A A .  78 ASN HB2  1 1 
        3  6701 1 1  46 ASN HB3  H 147.524  16.274  20.053 1.00 . A A .  78 ASN HB3  1 1 
        3  6702 1 1  46 ASN HD21 H 148.684  18.280  20.166 1.00 . A A .  78 ASN HD21 1 1 
        3  6703 1 1  46 ASN HD22 H 149.966  18.536  21.247 1.00 . A A .  78 ASN HD22 1 1 
        3  6704 1 1  46 ASN N    N 147.285  13.518  20.611 1.00 . A A .  78 ASN N    1 1 
        3  6705 1 1  46 ASN ND2  N 149.337  17.928  20.805 1.00 . A A .  78 ASN ND2  1 1 
        3  6706 1 1  46 ASN O    O 147.319  15.689  23.430 1.00 . A A .  78 ASN O    1 1 
        3  6707 1 1  46 ASN OD1  O 150.192  16.206  21.871 1.00 . A A .  78 ASN OD1  1 1 
        3  6708 1 1  47 GLN C    C 144.009  14.258  23.753 1.00 . A A .  79 GLN C    1 1 
        3  6709 1 1  47 GLN CA   C 144.556  15.442  22.906 1.00 . A A .  79 GLN CA   1 1 
        3  6710 1 1  47 GLN CB   C 143.425  16.025  22.060 1.00 . A A .  79 GLN CB   1 1 
        3  6711 1 1  47 GLN CD   C 142.843  17.857  20.457 1.00 . A A .  79 GLN CD   1 1 
        3  6712 1 1  47 GLN CG   C 143.875  17.360  21.462 1.00 . A A .  79 GLN CG   1 1 
        3  6713 1 1  47 GLN H    H 145.552  14.546  21.176 1.00 . A A .  79 GLN H    1 1 
        3  6714 1 1  47 GLN HA   H 144.916  16.207  23.577 1.00 . A A .  79 GLN HA   1 1 
        3  6715 1 1  47 GLN HB2  H 143.177  15.337  21.266 1.00 . A A .  79 GLN HB2  1 1 
        3  6716 1 1  47 GLN HB3  H 142.556  16.188  22.682 1.00 . A A .  79 GLN HB3  1 1 
        3  6717 1 1  47 GLN HE21 H 143.250  19.776  20.768 1.00 . A A .  79 GLN HE21 1 1 
        3  6718 1 1  47 GLN HE22 H 142.036  19.469  19.622 1.00 . A A .  79 GLN HE22 1 1 
        3  6719 1 1  47 GLN HG2  H 143.985  18.087  22.252 1.00 . A A .  79 GLN HG2  1 1 
        3  6720 1 1  47 GLN HG3  H 144.823  17.227  20.963 1.00 . A A .  79 GLN HG3  1 1 
        3  6721 1 1  47 GLN N    N 145.671  15.022  22.030 1.00 . A A .  79 GLN N    1 1 
        3  6722 1 1  47 GLN NE2  N 142.697  19.141  20.266 1.00 . A A .  79 GLN NE2  1 1 
        3  6723 1 1  47 GLN O    O 143.306  14.452  24.745 1.00 . A A .  79 GLN O    1 1 
        3  6724 1 1  47 GLN OE1  O 142.151  17.057  19.828 1.00 . A A .  79 GLN OE1  1 1 
        3  6725 1 1  48 GLN C    C 144.971  11.024  24.620 1.00 . A A .  80 GLN C    1 1 
        3  6726 1 1  48 GLN CA   C 143.866  11.822  23.935 1.00 . A A .  80 GLN CA   1 1 
        3  6727 1 1  48 GLN CB   C 143.167  10.950  22.898 1.00 . A A .  80 GLN CB   1 1 
        3  6728 1 1  48 GLN CD   C 141.320  12.589  22.467 1.00 . A A .  80 GLN CD   1 1 
        3  6729 1 1  48 GLN CG   C 141.658  11.190  22.975 1.00 . A A .  80 GLN CG   1 1 
        3  6730 1 1  48 GLN H    H 144.873  13.047  22.505 1.00 . A A .  80 GLN H    1 1 
        3  6731 1 1  48 GLN HA   H 143.136  12.087  24.684 1.00 . A A .  80 GLN HA   1 1 
        3  6732 1 1  48 GLN HB2  H 143.524  11.207  21.912 1.00 . A A .  80 GLN HB2  1 1 
        3  6733 1 1  48 GLN HB3  H 143.374   9.917  23.098 1.00 . A A .  80 GLN HB3  1 1 
        3  6734 1 1  48 GLN HE21 H 140.339  13.105  24.114 1.00 . A A .  80 GLN HE21 1 1 
        3  6735 1 1  48 GLN HE22 H 140.411  14.297  22.908 1.00 . A A .  80 GLN HE22 1 1 
        3  6736 1 1  48 GLN HG2  H 141.149  10.458  22.371 1.00 . A A .  80 GLN HG2  1 1 
        3  6737 1 1  48 GLN HG3  H 141.336  11.095  24.001 1.00 . A A .  80 GLN HG3  1 1 
        3  6738 1 1  48 GLN N    N 144.323  13.053  23.303 1.00 . A A .  80 GLN N    1 1 
        3  6739 1 1  48 GLN NE2  N 140.634  13.397  23.227 1.00 . A A .  80 GLN NE2  1 1 
        3  6740 1 1  48 GLN O    O 146.141  11.114  24.283 1.00 . A A .  80 GLN O    1 1 
        3  6741 1 1  48 GLN OE1  O 141.686  12.952  21.350 1.00 . A A .  80 GLN OE1  1 1 
        3  6742 1 1  49 THR C    C 145.409   7.936  25.648 1.00 . A A .  81 THR C    1 1 
        3  6743 1 1  49 THR CA   C 145.500   9.333  26.257 1.00 . A A .  81 THR CA   1 1 
        3  6744 1 1  49 THR CB   C 145.167   9.276  27.750 1.00 . A A .  81 THR CB   1 1 
        3  6745 1 1  49 THR CG2  C 145.174  10.689  28.331 1.00 . A A .  81 THR CG2  1 1 
        3  6746 1 1  49 THR H    H 143.612  10.148  25.768 1.00 . A A .  81 THR H    1 1 
        3  6747 1 1  49 THR HA   H 146.503   9.714  26.129 1.00 . A A .  81 THR HA   1 1 
        3  6748 1 1  49 THR HB   H 145.904   8.677  28.262 1.00 . A A .  81 THR HB   1 1 
        3  6749 1 1  49 THR HG1  H 143.879   8.223  28.759 1.00 . A A .  81 THR HG1  1 1 
        3  6750 1 1  49 THR HG21 H 144.349  11.252  27.920 1.00 . A A .  81 THR HG21 1 1 
        3  6751 1 1  49 THR HG22 H 146.103  11.178  28.079 1.00 . A A .  81 THR HG22 1 1 
        3  6752 1 1  49 THR HG23 H 145.076  10.638  29.405 1.00 . A A .  81 THR HG23 1 1 
        3  6753 1 1  49 THR N    N 144.564  10.199  25.561 1.00 . A A .  81 THR N    1 1 
        3  6754 1 1  49 THR O    O 144.484   7.653  24.905 1.00 . A A .  81 THR O    1 1 
        3  6755 1 1  49 THR OG1  O 143.881   8.696  27.924 1.00 . A A .  81 THR OG1  1 1 
        3  6756 1 1  50 LYS C    C 145.057   5.021  25.376 1.00 . A A .  82 LYS C    1 1 
        3  6757 1 1  50 LYS CA   C 146.437   5.717  25.381 1.00 . A A .  82 LYS CA   1 1 
        3  6758 1 1  50 LYS CB   C 147.425   4.870  26.186 1.00 . A A .  82 LYS CB   1 1 
        3  6759 1 1  50 LYS CD   C 148.545   2.641  26.339 1.00 . A A .  82 LYS CD   1 1 
        3  6760 1 1  50 LYS CE   C 148.617   1.236  25.738 1.00 . A A .  82 LYS CE   1 1 
        3  6761 1 1  50 LYS CG   C 147.525   3.476  25.564 1.00 . A A .  82 LYS CG   1 1 
        3  6762 1 1  50 LYS H    H 147.125   7.416  26.487 1.00 . A A .  82 LYS H    1 1 
        3  6763 1 1  50 LYS HA   H 146.792   5.774  24.364 1.00 . A A .  82 LYS HA   1 1 
        3  6764 1 1  50 LYS HB2  H 148.398   5.342  26.172 1.00 . A A .  82 LYS HB2  1 1 
        3  6765 1 1  50 LYS HB3  H 147.080   4.784  27.204 1.00 . A A .  82 LYS HB3  1 1 
        3  6766 1 1  50 LYS HD2  H 149.517   3.112  26.277 1.00 . A A .  82 LYS HD2  1 1 
        3  6767 1 1  50 LYS HD3  H 148.244   2.573  27.373 1.00 . A A .  82 LYS HD3  1 1 
        3  6768 1 1  50 LYS HE2  H 149.311   0.636  26.308 1.00 . A A .  82 LYS HE2  1 1 
        3  6769 1 1  50 LYS HE3  H 147.638   0.782  25.766 1.00 . A A .  82 LYS HE3  1 1 
        3  6770 1 1  50 LYS HG2  H 146.559   2.993  25.607 1.00 . A A .  82 LYS HG2  1 1 
        3  6771 1 1  50 LYS HG3  H 147.839   3.561  24.534 1.00 . A A .  82 LYS HG3  1 1 
        3  6772 1 1  50 LYS HZ1  H 149.771   2.101  24.234 1.00 . A A .  82 LYS HZ1  1 1 
        3  6773 1 1  50 LYS HZ2  H 148.269   1.508  23.703 1.00 . A A .  82 LYS HZ2  1 1 
        3  6774 1 1  50 LYS HZ3  H 149.536   0.430  24.052 1.00 . A A .  82 LYS HZ3  1 1 
        3  6775 1 1  50 LYS N    N 146.389   7.088  25.936 1.00 . A A .  82 LYS N    1 1 
        3  6776 1 1  50 LYS NZ   N 149.084   1.326  24.325 1.00 . A A .  82 LYS NZ   1 1 
        3  6777 1 1  50 LYS O    O 144.816   4.113  24.581 1.00 . A A .  82 LYS O    1 1 
        3  6778 1 1  51 ASP C    C 142.222   5.010  24.874 1.00 . A A .  83 ASP C    1 1 
        3  6779 1 1  51 ASP CA   C 142.835   4.858  26.278 1.00 . A A .  83 ASP CA   1 1 
        3  6780 1 1  51 ASP CB   C 141.952   5.558  27.314 1.00 . A A .  83 ASP CB   1 1 
        3  6781 1 1  51 ASP CG   C 142.420   5.204  28.722 1.00 . A A .  83 ASP CG   1 1 
        3  6782 1 1  51 ASP H    H 144.475   6.200  26.810 1.00 . A A .  83 ASP H    1 1 
        3  6783 1 1  51 ASP HA   H 142.922   3.809  26.523 1.00 . A A .  83 ASP HA   1 1 
        3  6784 1 1  51 ASP HB2  H 142.014   6.627  27.173 1.00 . A A .  83 ASP HB2  1 1 
        3  6785 1 1  51 ASP HB3  H 140.928   5.239  27.187 1.00 . A A .  83 ASP HB3  1 1 
        3  6786 1 1  51 ASP N    N 144.164   5.465  26.249 1.00 . A A .  83 ASP N    1 1 
        3  6787 1 1  51 ASP O    O 141.631   4.067  24.344 1.00 . A A .  83 ASP O    1 1 
        3  6788 1 1  51 ASP OD1  O 143.202   4.276  28.850 1.00 . A A .  83 ASP OD1  1 1 
        3  6789 1 1  51 ASP OD2  O 141.991   5.867  29.651 1.00 . A A .  83 ASP OD2  1 1 
        3  6790 1 1  52 SER C    C 141.511   5.415  22.092 1.00 . A A .  84 SER C    1 1 
        3  6791 1 1  52 SER CA   C 141.837   6.607  22.989 1.00 . A A .  84 SER CA   1 1 
        3  6792 1 1  52 SER CB   C 142.836   7.496  22.250 1.00 . A A .  84 SER CB   1 1 
        3  6793 1 1  52 SER H    H 142.748   6.916  24.901 1.00 . A A .  84 SER H    1 1 
        3  6794 1 1  52 SER HA   H 140.932   7.176  23.137 1.00 . A A .  84 SER HA   1 1 
        3  6795 1 1  52 SER HB2  H 143.539   7.906  22.939 1.00 . A A .  84 SER HB2  1 1 
        3  6796 1 1  52 SER HB3  H 143.362   6.907  21.517 1.00 . A A .  84 SER HB3  1 1 
        3  6797 1 1  52 SER HG   H 142.114   8.360  20.664 1.00 . A A .  84 SER HG   1 1 
        3  6798 1 1  52 SER N    N 142.366   6.225  24.322 1.00 . A A .  84 SER N    1 1 
        3  6799 1 1  52 SER O    O 142.375   4.869  21.407 1.00 . A A .  84 SER O    1 1 
        3  6800 1 1  52 SER OG   O 142.137   8.550  21.606 1.00 . A A .  84 SER OG   1 1 
        3  6801 1 1  53 GLU C    C 139.852   4.180  19.811 1.00 . A A .  85 GLU C    1 1 
        3  6802 1 1  53 GLU CA   C 139.771   3.902  21.316 1.00 . A A .  85 GLU CA   1 1 
        3  6803 1 1  53 GLU CB   C 138.320   3.584  21.694 1.00 . A A .  85 GLU CB   1 1 
        3  6804 1 1  53 GLU CD   C 139.072   1.723  23.206 1.00 . A A .  85 GLU CD   1 1 
        3  6805 1 1  53 GLU CG   C 138.260   3.012  23.116 1.00 . A A .  85 GLU CG   1 1 
        3  6806 1 1  53 GLU H    H 139.612   5.485  22.696 1.00 . A A .  85 GLU H    1 1 
        3  6807 1 1  53 GLU HA   H 140.379   3.040  21.536 1.00 . A A .  85 GLU HA   1 1 
        3  6808 1 1  53 GLU HB2  H 137.731   4.488  21.644 1.00 . A A .  85 GLU HB2  1 1 
        3  6809 1 1  53 GLU HB3  H 137.920   2.858  21.000 1.00 . A A .  85 GLU HB3  1 1 
        3  6810 1 1  53 GLU HG2  H 138.665   3.737  23.807 1.00 . A A .  85 GLU HG2  1 1 
        3  6811 1 1  53 GLU HG3  H 137.232   2.805  23.374 1.00 . A A .  85 GLU HG3  1 1 
        3  6812 1 1  53 GLU N    N 140.250   5.023  22.112 1.00 . A A .  85 GLU N    1 1 
        3  6813 1 1  53 GLU O    O 140.069   3.257  19.022 1.00 . A A .  85 GLU O    1 1 
        3  6814 1 1  53 GLU OE1  O 138.881   0.866  22.360 1.00 . A A .  85 GLU OE1  1 1 
        3  6815 1 1  53 GLU OE2  O 139.874   1.614  24.119 1.00 . A A .  85 GLU OE2  1 1 
        3  6816 1 1  54 GLU C    C 141.238   5.741  17.480 1.00 . A A .  86 GLU C    1 1 
        3  6817 1 1  54 GLU CA   C 139.784   5.763  17.976 1.00 . A A .  86 GLU CA   1 1 
        3  6818 1 1  54 GLU CB   C 139.127   7.123  17.689 1.00 . A A .  86 GLU CB   1 1 
        3  6819 1 1  54 GLU CD   C 136.961   8.375  17.767 1.00 . A A .  86 GLU CD   1 1 
        3  6820 1 1  54 GLU CG   C 137.611   6.998  17.850 1.00 . A A .  86 GLU CG   1 1 
        3  6821 1 1  54 GLU H    H 139.611   6.161  20.065 1.00 . A A .  86 GLU H    1 1 
        3  6822 1 1  54 GLU HA   H 139.236   5.006  17.435 1.00 . A A .  86 GLU HA   1 1 
        3  6823 1 1  54 GLU HB2  H 139.493   7.867  18.380 1.00 . A A .  86 GLU HB2  1 1 
        3  6824 1 1  54 GLU HB3  H 139.351   7.427  16.678 1.00 . A A .  86 GLU HB3  1 1 
        3  6825 1 1  54 GLU HG2  H 137.218   6.368  17.065 1.00 . A A .  86 GLU HG2  1 1 
        3  6826 1 1  54 GLU HG3  H 137.388   6.555  18.809 1.00 . A A .  86 GLU HG3  1 1 
        3  6827 1 1  54 GLU N    N 139.700   5.443  19.403 1.00 . A A .  86 GLU N    1 1 
        3  6828 1 1  54 GLU O    O 141.537   5.115  16.465 1.00 . A A .  86 GLU O    1 1 
        3  6829 1 1  54 GLU OE1  O 137.685   9.355  17.839 1.00 . A A .  86 GLU OE1  1 1 
        3  6830 1 1  54 GLU OE2  O 135.750   8.430  17.632 1.00 . A A .  86 GLU OE2  1 1 
        3  6831 1 1  55 TRP C    C 144.149   5.103  17.695 1.00 . A A .  87 TRP C    1 1 
        3  6832 1 1  55 TRP CA   C 143.528   6.502  17.746 1.00 . A A .  87 TRP CA   1 1 
        3  6833 1 1  55 TRP CB   C 144.331   7.471  18.622 1.00 . A A .  87 TRP CB   1 1 
        3  6834 1 1  55 TRP CD1  C 146.671   7.249  17.748 1.00 . A A .  87 TRP CD1  1 1 
        3  6835 1 1  55 TRP CD2  C 146.406   6.285  19.758 1.00 . A A .  87 TRP CD2  1 1 
        3  6836 1 1  55 TRP CE2  C 147.754   6.088  19.392 1.00 . A A .  87 TRP CE2  1 1 
        3  6837 1 1  55 TRP CE3  C 145.972   5.772  20.990 1.00 . A A .  87 TRP CE3  1 1 
        3  6838 1 1  55 TRP CG   C 145.744   7.026  18.697 1.00 . A A .  87 TRP CG   1 1 
        3  6839 1 1  55 TRP CH2  C 148.198   4.898  21.441 1.00 . A A .  87 TRP CH2  1 1 
        3  6840 1 1  55 TRP CZ2  C 148.646   5.405  20.218 1.00 . A A .  87 TRP CZ2  1 1 
        3  6841 1 1  55 TRP CZ3  C 146.863   5.082  21.827 1.00 . A A .  87 TRP CZ3  1 1 
        3  6842 1 1  55 TRP H    H 141.834   6.983  18.931 1.00 . A A .  87 TRP H    1 1 
        3  6843 1 1  55 TRP HA   H 143.537   6.891  16.737 1.00 . A A .  87 TRP HA   1 1 
        3  6844 1 1  55 TRP HB2  H 144.306   8.457  18.165 1.00 . A A .  87 TRP HB2  1 1 
        3  6845 1 1  55 TRP HB3  H 143.907   7.524  19.611 1.00 . A A .  87 TRP HB3  1 1 
        3  6846 1 1  55 TRP HD1  H 146.508   7.777  16.821 1.00 . A A .  87 TRP HD1  1 1 
        3  6847 1 1  55 TRP HE1  H 148.688   6.723  17.657 1.00 . A A .  87 TRP HE1  1 1 
        3  6848 1 1  55 TRP HE3  H 144.947   5.910  21.293 1.00 . A A .  87 TRP HE3  1 1 
        3  6849 1 1  55 TRP HH2  H 148.880   4.366  22.089 1.00 . A A .  87 TRP HH2  1 1 
        3  6850 1 1  55 TRP HZ2  H 149.673   5.268  19.916 1.00 . A A .  87 TRP HZ2  1 1 
        3  6851 1 1  55 TRP HZ3  H 146.519   4.689  22.772 1.00 . A A .  87 TRP HZ3  1 1 
        3  6852 1 1  55 TRP N    N 142.135   6.447  18.174 1.00 . A A .  87 TRP N    1 1 
        3  6853 1 1  55 TRP NE1  N 147.864   6.697  18.160 1.00 . A A .  87 TRP NE1  1 1 
        3  6854 1 1  55 TRP O    O 144.867   4.781  16.749 1.00 . A A .  87 TRP O    1 1 
        3  6855 1 1  56 GLN C    C 143.913   2.311  17.295 1.00 . A A .  88 GLN C    1 1 
        3  6856 1 1  56 GLN CA   C 144.439   2.917  18.602 1.00 . A A .  88 GLN CA   1 1 
        3  6857 1 1  56 GLN CB   C 144.056   2.068  19.827 1.00 . A A .  88 GLN CB   1 1 
        3  6858 1 1  56 GLN CD   C 146.133   0.700  19.538 1.00 . A A .  88 GLN CD   1 1 
        3  6859 1 1  56 GLN CG   C 144.613   0.653  19.658 1.00 . A A .  88 GLN CG   1 1 
        3  6860 1 1  56 GLN H    H 143.298   4.561  19.409 1.00 . A A .  88 GLN H    1 1 
        3  6861 1 1  56 GLN HA   H 145.518   2.997  18.540 1.00 . A A .  88 GLN HA   1 1 
        3  6862 1 1  56 GLN HB2  H 144.482   2.514  20.714 1.00 . A A .  88 GLN HB2  1 1 
        3  6863 1 1  56 GLN HB3  H 142.986   2.021  19.932 1.00 . A A .  88 GLN HB3  1 1 
        3  6864 1 1  56 GLN HE21 H 146.413   1.168  21.447 1.00 . A A .  88 GLN HE21 1 1 
        3  6865 1 1  56 GLN HE22 H 147.829   1.016  20.520 1.00 . A A .  88 GLN HE22 1 1 
        3  6866 1 1  56 GLN HG2  H 144.338   0.057  20.516 1.00 . A A .  88 GLN HG2  1 1 
        3  6867 1 1  56 GLN HG3  H 144.197   0.210  18.766 1.00 . A A .  88 GLN HG3  1 1 
        3  6868 1 1  56 GLN N    N 143.871   4.257  18.683 1.00 . A A .  88 GLN N    1 1 
        3  6869 1 1  56 GLN NE2  N 146.852   0.985  20.589 1.00 . A A .  88 GLN NE2  1 1 
        3  6870 1 1  56 GLN O    O 144.678   1.771  16.498 1.00 . A A .  88 GLN O    1 1 
        3  6871 1 1  56 GLN OE1  O 146.679   0.469  18.460 1.00 . A A .  88 GLN OE1  1 1 
        3  6872 1 1  57 ARG C    C 142.575   2.385  14.624 1.00 . A A .  89 ARG C    1 1 
        3  6873 1 1  57 ARG CA   C 141.944   1.848  15.906 1.00 . A A .  89 ARG CA   1 1 
        3  6874 1 1  57 ARG CB   C 140.453   2.186  15.920 1.00 . A A .  89 ARG CB   1 1 
        3  6875 1 1  57 ARG CD   C 138.278   1.867  14.725 1.00 . A A .  89 ARG CD   1 1 
        3  6876 1 1  57 ARG CG   C 139.777   1.564  14.695 1.00 . A A .  89 ARG CG   1 1 
        3  6877 1 1  57 ARG CZ   C 136.314   1.441  13.338 1.00 . A A .  89 ARG CZ   1 1 
        3  6878 1 1  57 ARG H    H 142.021   2.703  17.828 1.00 . A A .  89 ARG H    1 1 
        3  6879 1 1  57 ARG HA   H 142.052   0.775  15.921 1.00 . A A .  89 ARG HA   1 1 
        3  6880 1 1  57 ARG HB2  H 140.002   1.792  16.820 1.00 . A A .  89 ARG HB2  1 1 
        3  6881 1 1  57 ARG HB3  H 140.324   3.257  15.893 1.00 . A A .  89 ARG HB3  1 1 
        3  6882 1 1  57 ARG HD2  H 137.846   1.436  15.614 1.00 . A A .  89 ARG HD2  1 1 
        3  6883 1 1  57 ARG HD3  H 138.131   2.938  14.740 1.00 . A A .  89 ARG HD3  1 1 
        3  6884 1 1  57 ARG HE   H 138.163   0.809  12.894 1.00 . A A .  89 ARG HE   1 1 
        3  6885 1 1  57 ARG HG2  H 140.212   1.981  13.796 1.00 . A A .  89 ARG HG2  1 1 
        3  6886 1 1  57 ARG HG3  H 139.928   0.497  14.705 1.00 . A A .  89 ARG HG3  1 1 
        3  6887 1 1  57 ARG HH11 H 135.965   2.500  15.010 1.00 . A A .  89 ARG HH11 1 1 
        3  6888 1 1  57 ARG HH12 H 134.584   2.189  14.019 1.00 . A A .  89 ARG HH12 1 1 
        3  6889 1 1  57 ARG HH21 H 136.341   0.418  11.618 1.00 . A A .  89 ARG HH21 1 1 
        3  6890 1 1  57 ARG HH22 H 134.792   1.018  12.109 1.00 . A A .  89 ARG HH22 1 1 
        3  6891 1 1  57 ARG N    N 142.593   2.394  17.094 1.00 . A A .  89 ARG N    1 1 
        3  6892 1 1  57 ARG NE   N 137.626   1.303  13.548 1.00 . A A .  89 ARG NE   1 1 
        3  6893 1 1  57 ARG NH1  N 135.565   2.095  14.190 1.00 . A A .  89 ARG NH1  1 1 
        3  6894 1 1  57 ARG NH2  N 135.773   0.919  12.272 1.00 . A A .  89 ARG NH2  1 1 
        3  6895 1 1  57 ARG O    O 142.635   1.674  13.621 1.00 . A A .  89 ARG O    1 1 
        3  6896 1 1  58 LEU C    C 144.939   3.270  13.136 1.00 . A A .  90 LEU C    1 1 
        3  6897 1 1  58 LEU CA   C 143.759   4.157  13.484 1.00 . A A .  90 LEU CA   1 1 
        3  6898 1 1  58 LEU CB   C 144.236   5.589  13.756 1.00 . A A .  90 LEU CB   1 1 
        3  6899 1 1  58 LEU CD1  C 145.462   7.387  12.605 1.00 . A A .  90 LEU CD1  1 1 
        3  6900 1 1  58 LEU CD2  C 146.791   5.605  13.745 1.00 . A A .  90 LEU CD2  1 1 
        3  6901 1 1  58 LEU CG   C 145.502   5.919  12.939 1.00 . A A .  90 LEU CG   1 1 
        3  6902 1 1  58 LEU H    H 143.111   4.107  15.506 1.00 . A A .  90 LEU H    1 1 
        3  6903 1 1  58 LEU HA   H 143.066   4.164  12.657 1.00 . A A .  90 LEU HA   1 1 
        3  6904 1 1  58 LEU HB2  H 143.453   6.277  13.475 1.00 . A A .  90 LEU HB2  1 1 
        3  6905 1 1  58 LEU HB3  H 144.448   5.710  14.799 1.00 . A A .  90 LEU HB3  1 1 
        3  6906 1 1  58 LEU HD11 H 144.543   7.600  12.082 1.00 . A A .  90 LEU HD11 1 1 
        3  6907 1 1  58 LEU HD12 H 146.304   7.639  11.975 1.00 . A A .  90 LEU HD12 1 1 
        3  6908 1 1  58 LEU HD13 H 145.502   7.968  13.514 1.00 . A A .  90 LEU HD13 1 1 
        3  6909 1 1  58 LEU HD21 H 146.567   5.569  14.804 1.00 . A A .  90 LEU HD21 1 1 
        3  6910 1 1  58 LEU HD22 H 147.542   6.364  13.568 1.00 . A A .  90 LEU HD22 1 1 
        3  6911 1 1  58 LEU HD23 H 147.181   4.649  13.433 1.00 . A A .  90 LEU HD23 1 1 
        3  6912 1 1  58 LEU HG   H 145.502   5.367  12.015 1.00 . A A .  90 LEU HG   1 1 
        3  6913 1 1  58 LEU N    N 143.092   3.609  14.662 1.00 . A A .  90 LEU N    1 1 
        3  6914 1 1  58 LEU O    O 145.169   2.935  11.976 1.00 . A A .  90 LEU O    1 1 
        3  6915 1 1  59 ASN C    C 146.426   0.764  13.295 1.00 . A A .  91 ASN C    1 1 
        3  6916 1 1  59 ASN CA   C 146.864   2.071  13.944 1.00 . A A .  91 ASN CA   1 1 
        3  6917 1 1  59 ASN CB   C 147.561   1.824  15.277 1.00 . A A .  91 ASN CB   1 1 
        3  6918 1 1  59 ASN CG   C 148.899   1.130  15.048 1.00 . A A .  91 ASN CG   1 1 
        3  6919 1 1  59 ASN H    H 145.471   3.227  15.057 1.00 . A A .  91 ASN H    1 1 
        3  6920 1 1  59 ASN HA   H 147.545   2.581  13.279 1.00 . A A .  91 ASN HA   1 1 
        3  6921 1 1  59 ASN HB2  H 147.729   2.779  15.765 1.00 . A A .  91 ASN HB2  1 1 
        3  6922 1 1  59 ASN HB3  H 146.934   1.208  15.902 1.00 . A A .  91 ASN HB3  1 1 
        3  6923 1 1  59 ASN HD21 H 148.786   0.043  16.707 1.00 . A A .  91 ASN HD21 1 1 
        3  6924 1 1  59 ASN HD22 H 150.182  -0.200  15.775 1.00 . A A .  91 ASN HD22 1 1 
        3  6925 1 1  59 ASN N    N 145.697   2.907  14.155 1.00 . A A .  91 ASN N    1 1 
        3  6926 1 1  59 ASN ND2  N 149.324   0.252  15.915 1.00 . A A .  91 ASN ND2  1 1 
        3  6927 1 1  59 ASN O    O 147.058   0.278  12.356 1.00 . A A .  91 ASN O    1 1 
        3  6928 1 1  59 ASN OD1  O 149.574   1.393  14.053 1.00 . A A .  91 ASN OD1  1 1 
        3  6929 1 1  60 TYR C    C 144.309  -0.817  11.799 1.00 . A A .  92 TYR C    1 1 
        3  6930 1 1  60 TYR CA   C 144.761  -1.015  13.245 1.00 . A A .  92 TYR CA   1 1 
        3  6931 1 1  60 TYR CB   C 143.570  -1.478  14.090 1.00 . A A .  92 TYR CB   1 1 
        3  6932 1 1  60 TYR CD1  C 144.411  -1.412  16.469 1.00 . A A .  92 TYR CD1  1 1 
        3  6933 1 1  60 TYR CD2  C 144.190  -3.559  15.368 1.00 . A A .  92 TYR CD2  1 1 
        3  6934 1 1  60 TYR CE1  C 144.872  -2.053  17.625 1.00 . A A .  92 TYR CE1  1 1 
        3  6935 1 1  60 TYR CE2  C 144.651  -4.201  16.523 1.00 . A A .  92 TYR CE2  1 1 
        3  6936 1 1  60 TYR CG   C 144.070  -2.164  15.340 1.00 . A A .  92 TYR CG   1 1 
        3  6937 1 1  60 TYR CZ   C 144.991  -3.447  17.652 1.00 . A A .  92 TYR CZ   1 1 
        3  6938 1 1  60 TYR H    H 144.860   0.650  14.535 1.00 . A A .  92 TYR H    1 1 
        3  6939 1 1  60 TYR HA   H 145.519  -1.780  13.273 1.00 . A A .  92 TYR HA   1 1 
        3  6940 1 1  60 TYR HB2  H 142.969  -0.625  14.362 1.00 . A A .  92 TYR HB2  1 1 
        3  6941 1 1  60 TYR HB3  H 142.972  -2.170  13.517 1.00 . A A .  92 TYR HB3  1 1 
        3  6942 1 1  60 TYR HD1  H 144.318  -0.337  16.449 1.00 . A A .  92 TYR HD1  1 1 
        3  6943 1 1  60 TYR HD2  H 143.926  -4.140  14.496 1.00 . A A .  92 TYR HD2  1 1 
        3  6944 1 1  60 TYR HE1  H 145.136  -1.472  18.497 1.00 . A A .  92 TYR HE1  1 1 
        3  6945 1 1  60 TYR HE2  H 144.742  -5.277  16.545 1.00 . A A .  92 TYR HE2  1 1 
        3  6946 1 1  60 TYR HH   H 144.800  -3.934  19.488 1.00 . A A .  92 TYR HH   1 1 
        3  6947 1 1  60 TYR N    N 145.320   0.218  13.785 1.00 . A A .  92 TYR N    1 1 
        3  6948 1 1  60 TYR O    O 144.310  -1.760  11.006 1.00 . A A .  92 TYR O    1 1 
        3  6949 1 1  60 TYR OH   O 145.445  -4.079  18.793 1.00 . A A .  92 TYR OH   1 1 
        3  6950 1 1  61 ASP C    C 144.784   0.733   9.157 1.00 . A A .  93 ASP C    1 1 
        3  6951 1 1  61 ASP CA   C 143.558   0.728  10.078 1.00 . A A .  93 ASP CA   1 1 
        3  6952 1 1  61 ASP CB   C 142.836   2.075  10.020 1.00 . A A .  93 ASP CB   1 1 
        3  6953 1 1  61 ASP CG   C 141.469   1.959  10.685 1.00 . A A .  93 ASP CG   1 1 
        3  6954 1 1  61 ASP H    H 144.079   1.148  12.097 1.00 . A A .  93 ASP H    1 1 
        3  6955 1 1  61 ASP HA   H 142.880  -0.040   9.742 1.00 . A A .  93 ASP HA   1 1 
        3  6956 1 1  61 ASP HB2  H 143.419   2.823  10.530 1.00 . A A .  93 ASP HB2  1 1 
        3  6957 1 1  61 ASP HB3  H 142.705   2.365   8.988 1.00 . A A .  93 ASP HB3  1 1 
        3  6958 1 1  61 ASP N    N 143.963   0.421  11.449 1.00 . A A .  93 ASP N    1 1 
        3  6959 1 1  61 ASP O    O 144.738   0.226   8.032 1.00 . A A .  93 ASP O    1 1 
        3  6960 1 1  61 ASP OD1  O 141.038   0.841  10.916 1.00 . A A .  93 ASP OD1  1 1 
        3  6961 1 1  61 ASP OD2  O 140.871   2.989  10.953 1.00 . A A .  93 ASP OD2  1 1 
        3  6962 1 1  62 ILE C    C 147.673  -0.122   8.774 1.00 . A A .  94 ILE C    1 1 
        3  6963 1 1  62 ILE CA   C 147.146   1.304   8.905 1.00 . A A .  94 ILE CA   1 1 
        3  6964 1 1  62 ILE CB   C 148.185   2.187   9.606 1.00 . A A .  94 ILE CB   1 1 
        3  6965 1 1  62 ILE CD1  C 147.440   4.248   8.306 1.00 . A A .  94 ILE CD1  1 1 
        3  6966 1 1  62 ILE CG1  C 147.679   3.640   9.702 1.00 . A A .  94 ILE CG1  1 1 
        3  6967 1 1  62 ILE CG2  C 149.500   2.147   8.825 1.00 . A A .  94 ILE CG2  1 1 
        3  6968 1 1  62 ILE H    H 145.889   1.618  10.580 1.00 . A A .  94 ILE H    1 1 
        3  6969 1 1  62 ILE HA   H 146.950   1.696   7.920 1.00 . A A .  94 ILE HA   1 1 
        3  6970 1 1  62 ILE HB   H 148.359   1.808  10.601 1.00 . A A .  94 ILE HB   1 1 
        3  6971 1 1  62 ILE HD11 H 147.180   5.295   8.408 1.00 . A A .  94 ILE HD11 1 1 
        3  6972 1 1  62 ILE HD12 H 146.633   3.728   7.816 1.00 . A A .  94 ILE HD12 1 1 
        3  6973 1 1  62 ILE HD13 H 148.337   4.164   7.711 1.00 . A A .  94 ILE HD13 1 1 
        3  6974 1 1  62 ILE HG12 H 146.754   3.651  10.256 1.00 . A A .  94 ILE HG12 1 1 
        3  6975 1 1  62 ILE HG13 H 148.411   4.234  10.228 1.00 . A A .  94 ILE HG13 1 1 
        3  6976 1 1  62 ILE HG21 H 149.875   1.134   8.802 1.00 . A A .  94 ILE HG21 1 1 
        3  6977 1 1  62 ILE HG22 H 150.225   2.789   9.305 1.00 . A A .  94 ILE HG22 1 1 
        3  6978 1 1  62 ILE HG23 H 149.329   2.490   7.815 1.00 . A A .  94 ILE HG23 1 1 
        3  6979 1 1  62 ILE N    N 145.895   1.273   9.664 1.00 . A A .  94 ILE N    1 1 
        3  6980 1 1  62 ILE O    O 148.205  -0.516   7.736 1.00 . A A .  94 ILE O    1 1 
        3  6981 1 1  63 TYR C    C 147.275  -2.984   8.686 1.00 . A A .  95 TYR C    1 1 
        3  6982 1 1  63 TYR CA   C 147.926  -2.278   9.860 1.00 . A A .  95 TYR CA   1 1 
        3  6983 1 1  63 TYR CB   C 147.527  -2.961  11.166 1.00 . A A .  95 TYR CB   1 1 
        3  6984 1 1  63 TYR CD1  C 149.261  -4.786  11.321 1.00 . A A .  95 TYR CD1  1 1 
        3  6985 1 1  63 TYR CD2  C 146.961  -5.398  10.851 1.00 . A A .  95 TYR CD2  1 1 
        3  6986 1 1  63 TYR CE1  C 149.629  -6.136  11.269 1.00 . A A .  95 TYR CE1  1 1 
        3  6987 1 1  63 TYR CE2  C 147.331  -6.747  10.799 1.00 . A A .  95 TYR CE2  1 1 
        3  6988 1 1  63 TYR CG   C 147.926  -4.417  11.112 1.00 . A A .  95 TYR CG   1 1 
        3  6989 1 1  63 TYR CZ   C 148.664  -7.115  11.009 1.00 . A A .  95 TYR CZ   1 1 
        3  6990 1 1  63 TYR H    H 147.043  -0.486  10.618 1.00 . A A .  95 TYR H    1 1 
        3  6991 1 1  63 TYR HA   H 149.000  -2.316   9.749 1.00 . A A .  95 TYR HA   1 1 
        3  6992 1 1  63 TYR HB2  H 148.031  -2.481  11.992 1.00 . A A .  95 TYR HB2  1 1 
        3  6993 1 1  63 TYR HB3  H 146.460  -2.888  11.299 1.00 . A A .  95 TYR HB3  1 1 
        3  6994 1 1  63 TYR HD1  H 150.005  -4.030  11.522 1.00 . A A .  95 TYR HD1  1 1 
        3  6995 1 1  63 TYR HD2  H 145.932  -5.112  10.690 1.00 . A A .  95 TYR HD2  1 1 
        3  6996 1 1  63 TYR HE1  H 150.659  -6.420  11.431 1.00 . A A .  95 TYR HE1  1 1 
        3  6997 1 1  63 TYR HE2  H 146.586  -7.503  10.598 1.00 . A A .  95 TYR HE2  1 1 
        3  6998 1 1  63 TYR HH   H 148.579  -8.903  11.674 1.00 . A A .  95 TYR HH   1 1 
        3  6999 1 1  63 TYR N    N 147.492  -0.888   9.845 1.00 . A A .  95 TYR N    1 1 
        3  7000 1 1  63 TYR O    O 147.927  -3.715   7.940 1.00 . A A .  95 TYR O    1 1 
        3  7001 1 1  63 TYR OH   O 149.028  -8.446  10.960 1.00 . A A .  95 TYR OH   1 1 
        3  7002 1 1  64 THR C    C 145.988  -2.953   6.108 1.00 . A A .  96 THR C    1 1 
        3  7003 1 1  64 THR CA   C 145.272  -3.336   7.397 1.00 . A A .  96 THR CA   1 1 
        3  7004 1 1  64 THR CB   C 143.819  -2.849   7.365 1.00 . A A .  96 THR CB   1 1 
        3  7005 1 1  64 THR CG2  C 143.098  -3.469   6.166 1.00 . A A .  96 THR CG2  1 1 
        3  7006 1 1  64 THR H    H 145.519  -2.143   9.130 1.00 . A A .  96 THR H    1 1 
        3  7007 1 1  64 THR HA   H 145.285  -4.411   7.505 1.00 . A A .  96 THR HA   1 1 
        3  7008 1 1  64 THR HB   H 143.798  -1.775   7.274 1.00 . A A .  96 THR HB   1 1 
        3  7009 1 1  64 THR HG1  H 142.491  -2.581   8.761 1.00 . A A .  96 THR HG1  1 1 
        3  7010 1 1  64 THR HG21 H 143.480  -3.038   5.254 1.00 . A A .  96 THR HG21 1 1 
        3  7011 1 1  64 THR HG22 H 142.039  -3.272   6.242 1.00 . A A .  96 THR HG22 1 1 
        3  7012 1 1  64 THR HG23 H 143.266  -4.536   6.159 1.00 . A A .  96 THR HG23 1 1 
        3  7013 1 1  64 THR N    N 145.986  -2.738   8.508 1.00 . A A .  96 THR N    1 1 
        3  7014 1 1  64 THR O    O 146.138  -3.775   5.205 1.00 . A A .  96 THR O    1 1 
        3  7015 1 1  64 THR OG1  O 143.165  -3.237   8.565 1.00 . A A .  96 THR OG1  1 1 
        3  7016 1 1  65 LEU C    C 148.373  -2.181   4.617 1.00 . A A .  97 LEU C    1 1 
        3  7017 1 1  65 LEU CA   C 147.177  -1.250   4.856 1.00 . A A .  97 LEU CA   1 1 
        3  7018 1 1  65 LEU CB   C 147.662   0.196   5.048 1.00 . A A .  97 LEU CB   1 1 
        3  7019 1 1  65 LEU CD1  C 148.161   0.160   2.582 1.00 . A A .  97 LEU CD1  1 1 
        3  7020 1 1  65 LEU CD2  C 146.094   1.281   3.427 1.00 . A A .  97 LEU CD2  1 1 
        3  7021 1 1  65 LEU CG   C 147.564   0.972   3.727 1.00 . A A .  97 LEU CG   1 1 
        3  7022 1 1  65 LEU H    H 146.316  -1.088   6.793 1.00 . A A .  97 LEU H    1 1 
        3  7023 1 1  65 LEU HA   H 146.514  -1.295   4.006 1.00 . A A .  97 LEU HA   1 1 
        3  7024 1 1  65 LEU HB2  H 147.048   0.686   5.790 1.00 . A A .  97 LEU HB2  1 1 
        3  7025 1 1  65 LEU HB3  H 148.688   0.191   5.380 1.00 . A A .  97 LEU HB3  1 1 
        3  7026 1 1  65 LEU HD11 H 149.115  -0.245   2.885 1.00 . A A .  97 LEU HD11 1 1 
        3  7027 1 1  65 LEU HD12 H 148.295   0.797   1.722 1.00 . A A .  97 LEU HD12 1 1 
        3  7028 1 1  65 LEU HD13 H 147.496  -0.640   2.328 1.00 . A A .  97 LEU HD13 1 1 
        3  7029 1 1  65 LEU HD21 H 146.036   2.017   2.638 1.00 . A A .  97 LEU HD21 1 1 
        3  7030 1 1  65 LEU HD22 H 145.617   1.666   4.315 1.00 . A A .  97 LEU HD22 1 1 
        3  7031 1 1  65 LEU HD23 H 145.595   0.376   3.112 1.00 . A A .  97 LEU HD23 1 1 
        3  7032 1 1  65 LEU HG   H 148.111   1.891   3.820 1.00 . A A .  97 LEU HG   1 1 
        3  7033 1 1  65 LEU N    N 146.452  -1.704   6.038 1.00 . A A .  97 LEU N    1 1 
        3  7034 1 1  65 LEU O    O 148.772  -2.432   3.487 1.00 . A A .  97 LEU O    1 1 
        3  7035 1 1  66 ARG C    C 149.638  -4.900   4.880 1.00 . A A .  98 ARG C    1 1 
        3  7036 1 1  66 ARG CA   C 150.085  -3.599   5.551 1.00 . A A .  98 ARG CA   1 1 
        3  7037 1 1  66 ARG CB   C 150.726  -3.886   6.913 1.00 . A A .  98 ARG CB   1 1 
        3  7038 1 1  66 ARG CD   C 151.720  -6.187   6.933 1.00 . A A .  98 ARG CD   1 1 
        3  7039 1 1  66 ARG CG   C 152.010  -4.699   6.719 1.00 . A A .  98 ARG CG   1 1 
        3  7040 1 1  66 ARG CZ   C 152.982  -8.270   7.120 1.00 . A A .  98 ARG CZ   1 1 
        3  7041 1 1  66 ARG H    H 148.616  -2.447   6.579 1.00 . A A .  98 ARG H    1 1 
        3  7042 1 1  66 ARG HA   H 150.820  -3.131   4.920 1.00 . A A .  98 ARG HA   1 1 
        3  7043 1 1  66 ARG HB2  H 150.964  -2.953   7.397 1.00 . A A .  98 ARG HB2  1 1 
        3  7044 1 1  66 ARG HB3  H 150.042  -4.447   7.528 1.00 . A A .  98 ARG HB3  1 1 
        3  7045 1 1  66 ARG HD2  H 151.208  -6.319   7.874 1.00 . A A .  98 ARG HD2  1 1 
        3  7046 1 1  66 ARG HD3  H 151.091  -6.548   6.132 1.00 . A A .  98 ARG HD3  1 1 
        3  7047 1 1  66 ARG HE   H 153.817  -6.469   6.840 1.00 . A A .  98 ARG HE   1 1 
        3  7048 1 1  66 ARG HG2  H 152.384  -4.546   5.717 1.00 . A A .  98 ARG HG2  1 1 
        3  7049 1 1  66 ARG HG3  H 152.752  -4.374   7.433 1.00 . A A .  98 ARG HG3  1 1 
        3  7050 1 1  66 ARG HH11 H 150.988  -8.465   7.257 1.00 . A A .  98 ARG HH11 1 1 
        3  7051 1 1  66 ARG HH12 H 151.896  -9.931   7.391 1.00 . A A .  98 ARG HH12 1 1 
        3  7052 1 1  66 ARG HH21 H 154.978  -8.400   7.027 1.00 . A A .  98 ARG HH21 1 1 
        3  7053 1 1  66 ARG HH22 H 154.140  -9.896   7.263 1.00 . A A .  98 ARG HH22 1 1 
        3  7054 1 1  66 ARG N    N 148.952  -2.690   5.691 1.00 . A A .  98 ARG N    1 1 
        3  7055 1 1  66 ARG NE   N 152.967  -6.945   6.953 1.00 . A A .  98 ARG NE   1 1 
        3  7056 1 1  66 ARG NH1  N 151.867  -8.938   7.267 1.00 . A A .  98 ARG NH1  1 1 
        3  7057 1 1  66 ARG NH2  N 154.122  -8.905   7.138 1.00 . A A .  98 ARG NH2  1 1 
        3  7058 1 1  66 ARG O    O 150.363  -5.471   4.066 1.00 . A A .  98 ARG O    1 1 
        3  7059 1 1  67 GLN C    C 147.654  -6.576   3.207 1.00 . A A .  99 GLN C    1 1 
        3  7060 1 1  67 GLN CA   C 147.912  -6.629   4.719 1.00 . A A .  99 GLN CA   1 1 
        3  7061 1 1  67 GLN CB   C 146.598  -6.965   5.432 1.00 . A A .  99 GLN CB   1 1 
        3  7062 1 1  67 GLN CD   C 147.751  -8.562   6.986 1.00 . A A .  99 GLN CD   1 1 
        3  7063 1 1  67 GLN CG   C 146.873  -7.319   6.897 1.00 . A A .  99 GLN CG   1 1 
        3  7064 1 1  67 GLN H    H 147.929  -4.894   5.930 1.00 . A A .  99 GLN H    1 1 
        3  7065 1 1  67 GLN HA   H 148.617  -7.418   4.917 1.00 . A A .  99 GLN HA   1 1 
        3  7066 1 1  67 GLN HB2  H 145.937  -6.112   5.387 1.00 . A A .  99 GLN HB2  1 1 
        3  7067 1 1  67 GLN HB3  H 146.130  -7.806   4.943 1.00 . A A .  99 GLN HB3  1 1 
        3  7068 1 1  67 GLN HE21 H 148.962  -7.786   8.356 1.00 . A A .  99 GLN HE21 1 1 
        3  7069 1 1  67 GLN HE22 H 149.336  -9.369   7.870 1.00 . A A .  99 GLN HE22 1 1 
        3  7070 1 1  67 GLN HG2  H 147.375  -6.491   7.374 1.00 . A A .  99 GLN HG2  1 1 
        3  7071 1 1  67 GLN HG3  H 145.936  -7.507   7.400 1.00 . A A .  99 GLN HG3  1 1 
        3  7072 1 1  67 GLN N    N 148.450  -5.377   5.254 1.00 . A A .  99 GLN N    1 1 
        3  7073 1 1  67 GLN NE2  N 148.767  -8.573   7.805 1.00 . A A .  99 GLN NE2  1 1 
        3  7074 1 1  67 GLN O    O 147.896  -7.559   2.502 1.00 . A A .  99 GLN O    1 1 
        3  7075 1 1  67 GLN OE1  O 147.503  -9.551   6.296 1.00 . A A .  99 GLN OE1  1 1 
        3  7076 1 1  68 ILE C    C 148.209  -5.199   0.496 1.00 . A A . 100 ILE C    1 1 
        3  7077 1 1  68 ILE CA   C 146.903  -5.342   1.266 1.00 . A A . 100 ILE CA   1 1 
        3  7078 1 1  68 ILE CB   C 145.962  -4.167   0.958 1.00 . A A . 100 ILE CB   1 1 
        3  7079 1 1  68 ILE CD1  C 147.386  -2.191   0.240 1.00 . A A . 100 ILE CD1  1 1 
        3  7080 1 1  68 ILE CG1  C 146.605  -2.851   1.392 1.00 . A A . 100 ILE CG1  1 1 
        3  7081 1 1  68 ILE CG2  C 144.661  -4.353   1.741 1.00 . A A . 100 ILE CG2  1 1 
        3  7082 1 1  68 ILE H    H 147.018  -4.674   3.288 1.00 . A A . 100 ILE H    1 1 
        3  7083 1 1  68 ILE HA   H 146.423  -6.257   0.947 1.00 . A A . 100 ILE HA   1 1 
        3  7084 1 1  68 ILE HB   H 145.748  -4.140  -0.101 1.00 . A A . 100 ILE HB   1 1 
        3  7085 1 1  68 ILE HD11 H 147.724  -2.936  -0.463 1.00 . A A . 100 ILE HD11 1 1 
        3  7086 1 1  68 ILE HD12 H 148.244  -1.670   0.647 1.00 . A A . 100 ILE HD12 1 1 
        3  7087 1 1  68 ILE HD13 H 146.748  -1.481  -0.263 1.00 . A A . 100 ILE HD13 1 1 
        3  7088 1 1  68 ILE HG12 H 145.837  -2.174   1.731 1.00 . A A . 100 ILE HG12 1 1 
        3  7089 1 1  68 ILE HG13 H 147.272  -3.053   2.199 1.00 . A A . 100 ILE HG13 1 1 
        3  7090 1 1  68 ILE HG21 H 144.277  -5.349   1.571 1.00 . A A . 100 ILE HG21 1 1 
        3  7091 1 1  68 ILE HG22 H 143.935  -3.627   1.408 1.00 . A A . 100 ILE HG22 1 1 
        3  7092 1 1  68 ILE HG23 H 144.852  -4.217   2.794 1.00 . A A . 100 ILE HG23 1 1 
        3  7093 1 1  68 ILE N    N 147.170  -5.443   2.701 1.00 . A A . 100 ILE N    1 1 
        3  7094 1 1  68 ILE O    O 148.374  -5.779  -0.577 1.00 . A A . 100 ILE O    1 1 
        3  7095 1 1  69 ARG C    C 151.140  -5.568   0.235 1.00 . A A . 101 ARG C    1 1 
        3  7096 1 1  69 ARG CA   C 150.426  -4.230   0.391 1.00 . A A . 101 ARG CA   1 1 
        3  7097 1 1  69 ARG CB   C 151.298  -3.277   1.196 1.00 . A A . 101 ARG CB   1 1 
        3  7098 1 1  69 ARG CD   C 152.345  -1.603  -0.369 1.00 . A A . 101 ARG CD   1 1 
        3  7099 1 1  69 ARG CG   C 152.543  -2.933   0.371 1.00 . A A . 101 ARG CG   1 1 
        3  7100 1 1  69 ARG CZ   C 151.305  -1.946  -2.571 1.00 . A A . 101 ARG CZ   1 1 
        3  7101 1 1  69 ARG H    H 148.957  -3.980   1.901 1.00 . A A . 101 ARG H    1 1 
        3  7102 1 1  69 ARG HA   H 150.258  -3.802  -0.578 1.00 . A A . 101 ARG HA   1 1 
        3  7103 1 1  69 ARG HB2  H 150.742  -2.379   1.419 1.00 . A A . 101 ARG HB2  1 1 
        3  7104 1 1  69 ARG HB3  H 151.600  -3.753   2.117 1.00 . A A . 101 ARG HB3  1 1 
        3  7105 1 1  69 ARG HD2  H 151.397  -1.171  -0.102 1.00 . A A . 101 ARG HD2  1 1 
        3  7106 1 1  69 ARG HD3  H 153.133  -0.926  -0.081 1.00 . A A . 101 ARG HD3  1 1 
        3  7107 1 1  69 ARG HE   H 153.280  -1.859  -2.251 1.00 . A A . 101 ARG HE   1 1 
        3  7108 1 1  69 ARG HG2  H 153.390  -2.856   1.029 1.00 . A A . 101 ARG HG2  1 1 
        3  7109 1 1  69 ARG HG3  H 152.723  -3.715  -0.350 1.00 . A A . 101 ARG HG3  1 1 
        3  7110 1 1  69 ARG HH11 H 149.989  -1.802  -1.062 1.00 . A A . 101 ARG HH11 1 1 
        3  7111 1 1  69 ARG HH12 H 149.304  -2.017  -2.633 1.00 . A A . 101 ARG HH12 1 1 
        3  7112 1 1  69 ARG HH21 H 152.340  -2.123  -4.276 1.00 . A A . 101 ARG HH21 1 1 
        3  7113 1 1  69 ARG HH22 H 150.616  -2.202  -4.433 1.00 . A A . 101 ARG HH22 1 1 
        3  7114 1 1  69 ARG N    N 149.142  -4.426   1.048 1.00 . A A . 101 ARG N    1 1 
        3  7115 1 1  69 ARG NE   N 152.403  -1.814  -1.818 1.00 . A A . 101 ARG NE   1 1 
        3  7116 1 1  69 ARG NH1  N 150.108  -1.918  -2.045 1.00 . A A . 101 ARG NH1  1 1 
        3  7117 1 1  69 ARG NH2  N 151.430  -2.103  -3.861 1.00 . A A . 101 ARG NH2  1 1 
        3  7118 1 1  69 ARG O    O 151.716  -5.865  -0.812 1.00 . A A . 101 ARG O    1 1 
        3  7119 1 1  70 ARG C    C 151.160  -8.523   0.161 1.00 . A A . 102 ARG C    1 1 
        3  7120 1 1  70 ARG CA   C 151.749  -7.663   1.279 1.00 . A A . 102 ARG CA   1 1 
        3  7121 1 1  70 ARG CB   C 151.569  -8.363   2.633 1.00 . A A . 102 ARG CB   1 1 
        3  7122 1 1  70 ARG CD   C 153.879  -8.173   3.575 1.00 . A A . 102 ARG CD   1 1 
        3  7123 1 1  70 ARG CG   C 152.436  -7.677   3.691 1.00 . A A . 102 ARG CG   1 1 
        3  7124 1 1  70 ARG CZ   C 155.104 -10.258   3.925 1.00 . A A . 102 ARG CZ   1 1 
        3  7125 1 1  70 ARG H    H 150.630  -6.031   2.091 1.00 . A A . 102 ARG H    1 1 
        3  7126 1 1  70 ARG HA   H 152.803  -7.523   1.095 1.00 . A A . 102 ARG HA   1 1 
        3  7127 1 1  70 ARG HB2  H 150.533  -8.312   2.936 1.00 . A A . 102 ARG HB2  1 1 
        3  7128 1 1  70 ARG HB3  H 151.866  -9.397   2.546 1.00 . A A . 102 ARG HB3  1 1 
        3  7129 1 1  70 ARG HD2  H 154.219  -8.052   2.558 1.00 . A A . 102 ARG HD2  1 1 
        3  7130 1 1  70 ARG HD3  H 154.510  -7.595   4.234 1.00 . A A . 102 ARG HD3  1 1 
        3  7131 1 1  70 ARG HE   H 153.133 -10.049   4.212 1.00 . A A . 102 ARG HE   1 1 
        3  7132 1 1  70 ARG HG2  H 152.410  -6.608   3.540 1.00 . A A . 102 ARG HG2  1 1 
        3  7133 1 1  70 ARG HG3  H 152.057  -7.910   4.676 1.00 . A A . 102 ARG HG3  1 1 
        3  7134 1 1  70 ARG HH11 H 156.224  -8.702   3.328 1.00 . A A . 102 ARG HH11 1 1 
        3  7135 1 1  70 ARG HH12 H 157.075 -10.188   3.574 1.00 . A A . 102 ARG HH12 1 1 
        3  7136 1 1  70 ARG HH21 H 154.267 -11.977   4.519 1.00 . A A . 102 ARG HH21 1 1 
        3  7137 1 1  70 ARG HH22 H 155.977 -12.032   4.243 1.00 . A A . 102 ARG HH22 1 1 
        3  7138 1 1  70 ARG N    N 151.096  -6.361   1.295 1.00 . A A . 102 ARG N    1 1 
        3  7139 1 1  70 ARG NE   N 153.953  -9.584   3.944 1.00 . A A . 102 ARG NE   1 1 
        3  7140 1 1  70 ARG NH1  N 156.221  -9.669   3.582 1.00 . A A . 102 ARG NH1  1 1 
        3  7141 1 1  70 ARG NH2  N 155.116 -11.521   4.255 1.00 . A A . 102 ARG NH2  1 1 
        3  7142 1 1  70 ARG O    O 151.891  -9.219  -0.547 1.00 . A A . 102 ARG O    1 1 
        3  7143 1 1  71 GLU C    C 149.629  -8.862  -2.440 1.00 . A A . 103 GLU C    1 1 
        3  7144 1 1  71 GLU CA   C 149.175  -9.262  -1.030 1.00 . A A . 103 GLU CA   1 1 
        3  7145 1 1  71 GLU CB   C 147.655  -9.111  -0.901 1.00 . A A . 103 GLU CB   1 1 
        3  7146 1 1  71 GLU CD   C 145.452  -9.882  -1.801 1.00 . A A . 103 GLU CD   1 1 
        3  7147 1 1  71 GLU CG   C 146.965  -9.960  -1.970 1.00 . A A . 103 GLU CG   1 1 
        3  7148 1 1  71 GLU H    H 149.297  -7.915   0.606 1.00 . A A . 103 GLU H    1 1 
        3  7149 1 1  71 GLU HA   H 149.424 -10.302  -0.875 1.00 . A A . 103 GLU HA   1 1 
        3  7150 1 1  71 GLU HB2  H 147.342  -9.445   0.077 1.00 . A A . 103 GLU HB2  1 1 
        3  7151 1 1  71 GLU HB3  H 147.377  -8.077  -1.033 1.00 . A A . 103 GLU HB3  1 1 
        3  7152 1 1  71 GLU HG2  H 147.234  -9.589  -2.947 1.00 . A A . 103 GLU HG2  1 1 
        3  7153 1 1  71 GLU HG3  H 147.284 -10.986  -1.875 1.00 . A A . 103 GLU HG3  1 1 
        3  7154 1 1  71 GLU N    N 149.839  -8.475   0.005 1.00 . A A . 103 GLU N    1 1 
        3  7155 1 1  71 GLU O    O 149.842  -9.728  -3.292 1.00 . A A . 103 GLU O    1 1 
        3  7156 1 1  71 GLU OE1  O 145.012  -9.205  -0.886 1.00 . A A . 103 GLU OE1  1 1 
        3  7157 1 1  71 GLU OE2  O 144.755 -10.501  -2.589 1.00 . A A . 103 GLU OE2  1 1 
        3  7158 1 1  72 VAL C    C 151.541  -7.630  -4.417 1.00 . A A . 104 VAL C    1 1 
        3  7159 1 1  72 VAL CA   C 150.161  -7.104  -4.034 1.00 . A A . 104 VAL CA   1 1 
        3  7160 1 1  72 VAL CB   C 150.183  -5.576  -4.070 1.00 . A A . 104 VAL CB   1 1 
        3  7161 1 1  72 VAL CG1  C 150.838  -5.106  -5.370 1.00 . A A . 104 VAL CG1  1 1 
        3  7162 1 1  72 VAL CG2  C 148.749  -5.057  -4.013 1.00 . A A . 104 VAL CG2  1 1 
        3  7163 1 1  72 VAL H    H 149.559  -6.904  -2.007 1.00 . A A . 104 VAL H    1 1 
        3  7164 1 1  72 VAL HA   H 149.440  -7.455  -4.755 1.00 . A A . 104 VAL HA   1 1 
        3  7165 1 1  72 VAL HB   H 150.740  -5.201  -3.225 1.00 . A A . 104 VAL HB   1 1 
        3  7166 1 1  72 VAL HG11 H 151.902  -5.284  -5.322 1.00 . A A . 104 VAL HG11 1 1 
        3  7167 1 1  72 VAL HG12 H 150.657  -4.049  -5.504 1.00 . A A . 104 VAL HG12 1 1 
        3  7168 1 1  72 VAL HG13 H 150.420  -5.650  -6.204 1.00 . A A . 104 VAL HG13 1 1 
        3  7169 1 1  72 VAL HG21 H 148.332  -5.253  -3.036 1.00 . A A . 104 VAL HG21 1 1 
        3  7170 1 1  72 VAL HG22 H 148.162  -5.562  -4.764 1.00 . A A . 104 VAL HG22 1 1 
        3  7171 1 1  72 VAL HG23 H 148.741  -3.994  -4.204 1.00 . A A . 104 VAL HG23 1 1 
        3  7172 1 1  72 VAL N    N 149.756  -7.560  -2.702 1.00 . A A . 104 VAL N    1 1 
        3  7173 1 1  72 VAL O    O 151.717  -8.170  -5.500 1.00 . A A . 104 VAL O    1 1 
        3  7174 1 1  73 ARG C    C 153.879  -9.386  -4.157 1.00 . A A . 105 ARG C    1 1 
        3  7175 1 1  73 ARG CA   C 153.876  -7.892  -3.841 1.00 . A A . 105 ARG CA   1 1 
        3  7176 1 1  73 ARG CB   C 154.831  -7.594  -2.687 1.00 . A A . 105 ARG CB   1 1 
        3  7177 1 1  73 ARG CD   C 157.267  -7.460  -2.113 1.00 . A A . 105 ARG CD   1 1 
        3  7178 1 1  73 ARG CG   C 156.242  -8.036  -3.089 1.00 . A A . 105 ARG CG   1 1 
        3  7179 1 1  73 ARG CZ   C 157.776  -7.590   0.270 1.00 . A A . 105 ARG CZ   1 1 
        3  7180 1 1  73 ARG H    H 152.304  -6.949  -2.722 1.00 . A A . 105 ARG H    1 1 
        3  7181 1 1  73 ARG HA   H 154.220  -7.359  -4.719 1.00 . A A . 105 ARG HA   1 1 
        3  7182 1 1  73 ARG HB2  H 154.828  -6.532  -2.479 1.00 . A A . 105 ARG HB2  1 1 
        3  7183 1 1  73 ARG HB3  H 154.522  -8.137  -1.808 1.00 . A A . 105 ARG HB3  1 1 
        3  7184 1 1  73 ARG HD2  H 158.260  -7.718  -2.445 1.00 . A A . 105 ARG HD2  1 1 
        3  7185 1 1  73 ARG HD3  H 157.170  -6.384  -2.090 1.00 . A A . 105 ARG HD3  1 1 
        3  7186 1 1  73 ARG HE   H 156.360  -8.678  -0.638 1.00 . A A . 105 ARG HE   1 1 
        3  7187 1 1  73 ARG HG2  H 156.297  -9.115  -3.071 1.00 . A A . 105 ARG HG2  1 1 
        3  7188 1 1  73 ARG HG3  H 156.461  -7.684  -4.086 1.00 . A A . 105 ARG HG3  1 1 
        3  7189 1 1  73 ARG HH11 H 158.900  -6.291  -0.774 1.00 . A A . 105 ARG HH11 1 1 
        3  7190 1 1  73 ARG HH12 H 159.246  -6.393   0.917 1.00 . A A . 105 ARG HH12 1 1 
        3  7191 1 1  73 ARG HH21 H 156.830  -8.783   1.566 1.00 . A A . 105 ARG HH21 1 1 
        3  7192 1 1  73 ARG HH22 H 158.082  -7.792   2.237 1.00 . A A . 105 ARG HH22 1 1 
        3  7193 1 1  73 ARG N    N 152.516  -7.446  -3.540 1.00 . A A . 105 ARG N    1 1 
        3  7194 1 1  73 ARG NE   N 157.053  -7.999  -0.775 1.00 . A A . 105 ARG NE   1 1 
        3  7195 1 1  73 ARG NH1  N 158.713  -6.687   0.124 1.00 . A A . 105 ARG NH1  1 1 
        3  7196 1 1  73 ARG NH2  N 157.545  -8.094   1.450 1.00 . A A . 105 ARG NH2  1 1 
        3  7197 1 1  73 ARG O    O 154.580  -9.841  -5.056 1.00 . A A . 105 ARG O    1 1 
        3  7198 1 1  74 ASN C    C 152.272 -11.826  -5.035 1.00 . A A . 106 ASN C    1 1 
        3  7199 1 1  74 ASN CA   C 152.923 -11.564  -3.671 1.00 . A A . 106 ASN CA   1 1 
        3  7200 1 1  74 ASN CB   C 152.081 -12.206  -2.565 1.00 . A A . 106 ASN CB   1 1 
        3  7201 1 1  74 ASN CG   C 152.861 -12.224  -1.255 1.00 . A A . 106 ASN CG   1 1 
        3  7202 1 1  74 ASN H    H 152.491  -9.679  -2.775 1.00 . A A . 106 ASN H    1 1 
        3  7203 1 1  74 ASN HA   H 153.908 -12.011  -3.663 1.00 . A A . 106 ASN HA   1 1 
        3  7204 1 1  74 ASN HB2  H 151.172 -11.636  -2.433 1.00 . A A . 106 ASN HB2  1 1 
        3  7205 1 1  74 ASN HB3  H 151.831 -13.218  -2.848 1.00 . A A . 106 ASN HB3  1 1 
        3  7206 1 1  74 ASN HD21 H 154.357 -13.304  -1.992 1.00 . A A . 106 ASN HD21 1 1 
        3  7207 1 1  74 ASN HD22 H 154.512 -12.869  -0.359 1.00 . A A . 106 ASN HD22 1 1 
        3  7208 1 1  74 ASN N    N 153.055 -10.128  -3.440 1.00 . A A . 106 ASN N    1 1 
        3  7209 1 1  74 ASN ND2  N 154.004 -12.851  -1.198 1.00 . A A . 106 ASN ND2  1 1 
        3  7210 1 1  74 ASN O    O 152.555 -12.830  -5.704 1.00 . A A . 106 ASN O    1 1 
        3  7211 1 1  74 ASN OD1  O 152.419 -11.656  -0.258 1.00 . A A . 106 ASN OD1  1 1 
        3  7212 1 1  75 ARG C    C 151.899 -10.622  -7.862 1.00 . A A . 107 ARG C    1 1 
        3  7213 1 1  75 ARG CA   C 150.859 -10.952  -6.796 1.00 . A A . 107 ARG CA   1 1 
        3  7214 1 1  75 ARG CB   C 149.638 -10.033  -6.898 1.00 . A A . 107 ARG CB   1 1 
        3  7215 1 1  75 ARG CD   C 148.261 -11.342  -5.252 1.00 . A A . 107 ARG CD   1 1 
        3  7216 1 1  75 ARG CG   C 148.374 -10.869  -6.708 1.00 . A A . 107 ARG CG   1 1 
        3  7217 1 1  75 ARG CZ   C 147.603 -13.378  -4.074 1.00 . A A . 107 ARG CZ   1 1 
        3  7218 1 1  75 ARG H    H 151.435 -10.030  -4.965 1.00 . A A . 107 ARG H    1 1 
        3  7219 1 1  75 ARG HA   H 150.534 -11.971  -6.946 1.00 . A A . 107 ARG HA   1 1 
        3  7220 1 1  75 ARG HB2  H 149.681  -9.273  -6.133 1.00 . A A . 107 ARG HB2  1 1 
        3  7221 1 1  75 ARG HB3  H 149.607  -9.568  -7.873 1.00 . A A . 107 ARG HB3  1 1 
        3  7222 1 1  75 ARG HD2  H 149.241 -11.422  -4.815 1.00 . A A . 107 ARG HD2  1 1 
        3  7223 1 1  75 ARG HD3  H 147.683 -10.623  -4.692 1.00 . A A . 107 ARG HD3  1 1 
        3  7224 1 1  75 ARG HE   H 147.151 -12.988  -5.987 1.00 . A A . 107 ARG HE   1 1 
        3  7225 1 1  75 ARG HG2  H 147.515 -10.264  -6.955 1.00 . A A . 107 ARG HG2  1 1 
        3  7226 1 1  75 ARG HG3  H 148.409 -11.729  -7.362 1.00 . A A . 107 ARG HG3  1 1 
        3  7227 1 1  75 ARG HH11 H 148.676 -12.072  -2.987 1.00 . A A . 107 ARG HH11 1 1 
        3  7228 1 1  75 ARG HH12 H 148.197 -13.517  -2.167 1.00 . A A . 107 ARG HH12 1 1 
        3  7229 1 1  75 ARG HH21 H 146.527 -14.859  -4.885 1.00 . A A . 107 ARG HH21 1 1 
        3  7230 1 1  75 ARG HH22 H 146.987 -15.085  -3.231 1.00 . A A . 107 ARG HH22 1 1 
        3  7231 1 1  75 ARG N    N 151.473 -10.861  -5.479 1.00 . A A . 107 ARG N    1 1 
        3  7232 1 1  75 ARG NE   N 147.603 -12.643  -5.189 1.00 . A A . 107 ARG NE   1 1 
        3  7233 1 1  75 ARG NH1  N 148.205 -12.954  -2.992 1.00 . A A . 107 ARG NH1  1 1 
        3  7234 1 1  75 ARG NH2  N 146.991 -14.530  -4.063 1.00 . A A . 107 ARG NH2  1 1 
        3  7235 1 1  75 ARG O    O 152.078 -11.365  -8.827 1.00 . A A . 107 ARG O    1 1 
        3  7236 1 1  76 TRP C    C 154.605 -10.091  -8.820 1.00 . A A . 108 TRP C    1 1 
        3  7237 1 1  76 TRP CA   C 153.554  -9.014  -8.635 1.00 . A A . 108 TRP CA   1 1 
        3  7238 1 1  76 TRP CB   C 154.158  -7.714  -8.122 1.00 . A A . 108 TRP CB   1 1 
        3  7239 1 1  76 TRP CD1  C 151.848  -6.751  -8.425 1.00 . A A . 108 TRP CD1  1 1 
        3  7240 1 1  76 TRP CD2  C 153.467  -5.304  -8.983 1.00 . A A . 108 TRP CD2  1 1 
        3  7241 1 1  76 TRP CE2  C 152.234  -4.657  -9.206 1.00 . A A . 108 TRP CE2  1 1 
        3  7242 1 1  76 TRP CE3  C 154.643  -4.602  -9.259 1.00 . A A . 108 TRP CE3  1 1 
        3  7243 1 1  76 TRP CG   C 153.197  -6.634  -8.480 1.00 . A A . 108 TRP CG   1 1 
        3  7244 1 1  76 TRP CH2  C 153.341  -2.675  -9.964 1.00 . A A . 108 TRP CH2  1 1 
        3  7245 1 1  76 TRP CZ2  C 152.168  -3.366  -9.689 1.00 . A A . 108 TRP CZ2  1 1 
        3  7246 1 1  76 TRP CZ3  C 154.582  -3.293  -9.750 1.00 . A A . 108 TRP CZ3  1 1 
        3  7247 1 1  76 TRP H    H 152.328  -8.908  -6.937 1.00 . A A . 108 TRP H    1 1 
        3  7248 1 1  76 TRP HA   H 153.069  -8.812  -9.560 1.00 . A A . 108 TRP HA   1 1 
        3  7249 1 1  76 TRP HB2  H 154.282  -7.759  -7.048 1.00 . A A . 108 TRP HB2  1 1 
        3  7250 1 1  76 TRP HB3  H 155.109  -7.531  -8.598 1.00 . A A . 108 TRP HB3  1 1 
        3  7251 1 1  76 TRP HD1  H 151.304  -7.624  -8.098 1.00 . A A . 108 TRP HD1  1 1 
        3  7252 1 1  76 TRP HE1  H 150.328  -5.398  -8.899 1.00 . A A . 108 TRP HE1  1 1 
        3  7253 1 1  76 TRP HE3  H 155.603  -5.071  -9.096 1.00 . A A . 108 TRP HE3  1 1 
        3  7254 1 1  76 TRP HH2  H 153.294  -1.667 -10.341 1.00 . A A . 108 TRP HH2  1 1 
        3  7255 1 1  76 TRP HZ2  H 151.215  -2.905  -9.858 1.00 . A A . 108 TRP HZ2  1 1 
        3  7256 1 1  76 TRP HZ3  H 155.493  -2.755  -9.965 1.00 . A A . 108 TRP HZ3  1 1 
        3  7257 1 1  76 TRP N    N 152.560  -9.477  -7.686 1.00 . A A . 108 TRP N    1 1 
        3  7258 1 1  76 TRP NE1  N 151.282  -5.576  -8.849 1.00 . A A . 108 TRP NE1  1 1 
        3  7259 1 1  76 TRP O    O 155.042 -10.398  -9.927 1.00 . A A . 108 TRP O    1 1 
        3  7260 1 1  77 ARG C    C 155.541 -12.751  -8.722 1.00 . A A . 109 ARG C    1 1 
        3  7261 1 1  77 ARG CA   C 156.013 -11.668  -7.740 1.00 . A A . 109 ARG CA   1 1 
        3  7262 1 1  77 ARG CB   C 156.269 -12.254  -6.351 1.00 . A A . 109 ARG CB   1 1 
        3  7263 1 1  77 ARG CD   C 157.351 -11.825  -4.136 1.00 . A A . 109 ARG CD   1 1 
        3  7264 1 1  77 ARG CG   C 157.176 -11.304  -5.562 1.00 . A A . 109 ARG CG   1 1 
        3  7265 1 1  77 ARG CZ   C 159.568 -11.032  -3.482 1.00 . A A . 109 ARG CZ   1 1 
        3  7266 1 1  77 ARG H    H 154.633 -10.216  -6.901 1.00 . A A . 109 ARG H    1 1 
        3  7267 1 1  77 ARG HA   H 156.932 -11.240  -8.117 1.00 . A A . 109 ARG HA   1 1 
        3  7268 1 1  77 ARG HB2  H 155.329 -12.373  -5.831 1.00 . A A . 109 ARG HB2  1 1 
        3  7269 1 1  77 ARG HB3  H 156.753 -13.214  -6.449 1.00 . A A . 109 ARG HB3  1 1 
        3  7270 1 1  77 ARG HD2  H 156.389 -11.859  -3.649 1.00 . A A . 109 ARG HD2  1 1 
        3  7271 1 1  77 ARG HD3  H 157.771 -12.821  -4.165 1.00 . A A . 109 ARG HD3  1 1 
        3  7272 1 1  77 ARG HE   H 157.849 -10.269  -2.789 1.00 . A A . 109 ARG HE   1 1 
        3  7273 1 1  77 ARG HG2  H 158.143 -11.250  -6.043 1.00 . A A . 109 ARG HG2  1 1 
        3  7274 1 1  77 ARG HG3  H 156.740 -10.319  -5.535 1.00 . A A . 109 ARG HG3  1 1 
        3  7275 1 1  77 ARG HH11 H 159.563 -12.532  -4.819 1.00 . A A . 109 ARG HH11 1 1 
        3  7276 1 1  77 ARG HH12 H 161.122 -11.964  -4.336 1.00 . A A . 109 ARG HH12 1 1 
        3  7277 1 1  77 ARG HH21 H 159.901  -9.555  -2.172 1.00 . A A . 109 ARG HH21 1 1 
        3  7278 1 1  77 ARG HH22 H 161.316 -10.290  -2.849 1.00 . A A . 109 ARG HH22 1 1 
        3  7279 1 1  77 ARG N    N 155.006 -10.634  -7.703 1.00 . A A . 109 ARG N    1 1 
        3  7280 1 1  77 ARG NE   N 158.239 -10.944  -3.383 1.00 . A A . 109 ARG NE   1 1 
        3  7281 1 1  77 ARG NH1  N 160.126 -11.912  -4.275 1.00 . A A . 109 ARG NH1  1 1 
        3  7282 1 1  77 ARG NH2  N 160.320 -10.230  -2.780 1.00 . A A . 109 ARG NH2  1 1 
        3  7283 1 1  77 ARG O    O 156.299 -13.159  -9.592 1.00 . A A . 109 ARG O    1 1 
        3  7284 1 1  78 ARG C    C 153.521 -13.809 -10.976 1.00 . A A . 110 ARG C    1 1 
        3  7285 1 1  78 ARG CA   C 153.764 -14.254  -9.498 1.00 . A A . 110 ARG CA   1 1 
        3  7286 1 1  78 ARG CB   C 152.447 -14.780  -8.925 1.00 . A A . 110 ARG CB   1 1 
        3  7287 1 1  78 ARG CD   C 151.416 -16.052  -7.034 1.00 . A A . 110 ARG CD   1 1 
        3  7288 1 1  78 ARG CG   C 152.733 -15.564  -7.642 1.00 . A A . 110 ARG CG   1 1 
        3  7289 1 1  78 ARG CZ   C 150.683 -17.299  -5.066 1.00 . A A . 110 ARG CZ   1 1 
        3  7290 1 1  78 ARG H    H 153.715 -12.882  -7.865 1.00 . A A . 110 ARG H    1 1 
        3  7291 1 1  78 ARG HA   H 154.466 -15.071  -9.510 1.00 . A A . 110 ARG HA   1 1 
        3  7292 1 1  78 ARG HB2  H 151.793 -13.949  -8.703 1.00 . A A . 110 ARG HB2  1 1 
        3  7293 1 1  78 ARG HB3  H 151.975 -15.430  -9.644 1.00 . A A . 110 ARG HB3  1 1 
        3  7294 1 1  78 ARG HD2  H 150.787 -15.203  -6.816 1.00 . A A . 110 ARG HD2  1 1 
        3  7295 1 1  78 ARG HD3  H 150.914 -16.697  -7.740 1.00 . A A . 110 ARG HD3  1 1 
        3  7296 1 1  78 ARG HE   H 152.601 -16.914  -5.504 1.00 . A A . 110 ARG HE   1 1 
        3  7297 1 1  78 ARG HG2  H 153.360 -16.413  -7.873 1.00 . A A . 110 ARG HG2  1 1 
        3  7298 1 1  78 ARG HG3  H 153.238 -14.926  -6.935 1.00 . A A . 110 ARG HG3  1 1 
        3  7299 1 1  78 ARG HH11 H 149.206 -16.660  -6.268 1.00 . A A . 110 ARG HH11 1 1 
        3  7300 1 1  78 ARG HH12 H 148.705 -17.543  -4.868 1.00 . A A . 110 ARG HH12 1 1 
        3  7301 1 1  78 ARG HH21 H 151.916 -18.060  -3.682 1.00 . A A . 110 ARG HH21 1 1 
        3  7302 1 1  78 ARG HH22 H 150.227 -18.332  -3.411 1.00 . A A . 110 ARG HH22 1 1 
        3  7303 1 1  78 ARG N    N 154.293 -13.211  -8.595 1.00 . A A . 110 ARG N    1 1 
        3  7304 1 1  78 ARG NE   N 151.674 -16.789  -5.801 1.00 . A A . 110 ARG NE   1 1 
        3  7305 1 1  78 ARG NH1  N 149.435 -17.155  -5.430 1.00 . A A . 110 ARG NH1  1 1 
        3  7306 1 1  78 ARG NH2  N 150.964 -17.947  -3.966 1.00 . A A . 110 ARG NH2  1 1 
        3  7307 1 1  78 ARG O    O 153.787 -14.591 -11.905 1.00 . A A . 110 ARG O    1 1 
        3  7308 1 1  79 ILE C    C 154.074 -12.026 -13.381 1.00 . A A . 111 ILE C    1 1 
        3  7309 1 1  79 ILE CA   C 152.780 -12.117 -12.601 1.00 . A A . 111 ILE CA   1 1 
        3  7310 1 1  79 ILE CB   C 152.050 -10.734 -12.669 1.00 . A A . 111 ILE CB   1 1 
        3  7311 1 1  79 ILE CD1  C 152.085  -8.698 -14.256 1.00 . A A . 111 ILE CD1  1 1 
        3  7312 1 1  79 ILE CG1  C 151.911 -10.231 -14.143 1.00 . A A . 111 ILE CG1  1 1 
        3  7313 1 1  79 ILE CG2  C 152.814  -9.706 -11.864 1.00 . A A . 111 ILE CG2  1 1 
        3  7314 1 1  79 ILE H    H 152.905 -11.980 -10.435 1.00 . A A . 111 ILE H    1 1 
        3  7315 1 1  79 ILE HA   H 152.151 -12.854 -13.079 1.00 . A A . 111 ILE HA   1 1 
        3  7316 1 1  79 ILE HB   H 151.063 -10.843 -12.241 1.00 . A A . 111 ILE HB   1 1 
        3  7317 1 1  79 ILE HD11 H 151.465  -8.202 -13.524 1.00 . A A . 111 ILE HD11 1 1 
        3  7318 1 1  79 ILE HD12 H 151.795  -8.381 -15.244 1.00 . A A . 111 ILE HD12 1 1 
        3  7319 1 1  79 ILE HD13 H 153.122  -8.430 -14.095 1.00 . A A . 111 ILE HD13 1 1 
        3  7320 1 1  79 ILE HG12 H 152.643 -10.704 -14.771 1.00 . A A . 111 ILE HG12 1 1 
        3  7321 1 1  79 ILE HG13 H 150.930 -10.488 -14.505 1.00 . A A . 111 ILE HG13 1 1 
        3  7322 1 1  79 ILE HG21 H 153.107 -10.149 -10.940 1.00 . A A . 111 ILE HG21 1 1 
        3  7323 1 1  79 ILE HG22 H 152.182  -8.850 -11.668 1.00 . A A . 111 ILE HG22 1 1 
        3  7324 1 1  79 ILE HG23 H 153.692  -9.389 -12.407 1.00 . A A . 111 ILE HG23 1 1 
        3  7325 1 1  79 ILE N    N 153.037 -12.570 -11.205 1.00 . A A . 111 ILE N    1 1 
        3  7326 1 1  79 ILE O    O 154.178 -12.558 -14.487 1.00 . A A . 111 ILE O    1 1 
        3  7327 1 1  80 LEU C    C 157.177 -12.421 -13.461 1.00 . A A . 112 LEU C    1 1 
        3  7328 1 1  80 LEU CA   C 156.301 -11.178 -13.518 1.00 . A A . 112 LEU CA   1 1 
        3  7329 1 1  80 LEU CB   C 157.067  -9.981 -12.996 1.00 . A A . 112 LEU CB   1 1 
        3  7330 1 1  80 LEU CD1  C 155.878  -7.996 -12.034 1.00 . A A . 112 LEU CD1  1 1 
        3  7331 1 1  80 LEU CD2  C 157.291  -7.725 -14.069 1.00 . A A . 112 LEU CD2  1 1 
        3  7332 1 1  80 LEU CG   C 156.337  -8.667 -13.329 1.00 . A A . 112 LEU CG   1 1 
        3  7333 1 1  80 LEU H    H 154.925 -10.926 -11.948 1.00 . A A . 112 LEU H    1 1 
        3  7334 1 1  80 LEU HA   H 156.074 -10.992 -14.547 1.00 . A A . 112 LEU HA   1 1 
        3  7335 1 1  80 LEU HB2  H 157.193 -10.065 -11.927 1.00 . A A . 112 LEU HB2  1 1 
        3  7336 1 1  80 LEU HB3  H 158.025  -9.980 -13.474 1.00 . A A . 112 LEU HB3  1 1 
        3  7337 1 1  80 LEU HD11 H 155.209  -7.181 -12.267 1.00 . A A . 112 LEU HD11 1 1 
        3  7338 1 1  80 LEU HD12 H 156.738  -7.615 -11.504 1.00 . A A . 112 LEU HD12 1 1 
        3  7339 1 1  80 LEU HD13 H 155.368  -8.714 -11.416 1.00 . A A . 112 LEU HD13 1 1 
        3  7340 1 1  80 LEU HD21 H 158.006  -7.310 -13.375 1.00 . A A . 112 LEU HD21 1 1 
        3  7341 1 1  80 LEU HD22 H 156.725  -6.926 -14.522 1.00 . A A . 112 LEU HD22 1 1 
        3  7342 1 1  80 LEU HD23 H 157.811  -8.275 -14.836 1.00 . A A . 112 LEU HD23 1 1 
        3  7343 1 1  80 LEU HG   H 155.482  -8.866 -13.958 1.00 . A A . 112 LEU HG   1 1 
        3  7344 1 1  80 LEU N    N 155.050 -11.335 -12.828 1.00 . A A . 112 LEU N    1 1 
        3  7345 1 1  80 LEU O    O 157.939 -12.672 -14.388 1.00 . A A . 112 LEU O    1 1 
        3  7346 1 1  81 GLU C    C 157.752 -15.261 -13.465 1.00 . A A . 113 GLU C    1 1 
        3  7347 1 1  81 GLU CA   C 157.977 -14.354 -12.271 1.00 . A A . 113 GLU CA   1 1 
        3  7348 1 1  81 GLU CB   C 157.762 -15.129 -10.964 1.00 . A A . 113 GLU CB   1 1 
        3  7349 1 1  81 GLU CD   C 158.526 -17.101  -9.625 1.00 . A A . 113 GLU CD   1 1 
        3  7350 1 1  81 GLU CG   C 158.681 -16.353 -10.944 1.00 . A A . 113 GLU CG   1 1 
        3  7351 1 1  81 GLU H    H 156.522 -12.923 -11.630 1.00 . A A . 113 GLU H    1 1 
        3  7352 1 1  81 GLU HA   H 159.003 -14.014 -12.298 1.00 . A A . 113 GLU HA   1 1 
        3  7353 1 1  81 GLU HB2  H 158.009 -14.494 -10.128 1.00 . A A . 113 GLU HB2  1 1 
        3  7354 1 1  81 GLU HB3  H 156.735 -15.447 -10.885 1.00 . A A . 113 GLU HB3  1 1 
        3  7355 1 1  81 GLU HG2  H 158.422 -17.010 -11.762 1.00 . A A . 113 GLU HG2  1 1 
        3  7356 1 1  81 GLU HG3  H 159.706 -16.032 -11.054 1.00 . A A . 113 GLU HG3  1 1 
        3  7357 1 1  81 GLU N    N 157.114 -13.182 -12.367 1.00 . A A . 113 GLU N    1 1 
        3  7358 1 1  81 GLU O    O 158.715 -15.771 -14.038 1.00 . A A . 113 GLU O    1 1 
        3  7359 1 1  81 GLU OE1  O 157.737 -16.660  -8.807 1.00 . A A . 113 GLU OE1  1 1 
        3  7360 1 1  81 GLU OE2  O 159.199 -18.104  -9.453 1.00 . A A . 113 GLU OE2  1 1 
        3  7361 1 1  82 ASP C    C 156.934 -15.996 -16.223 1.00 . A A . 114 ASP C    1 1 
        3  7362 1 1  82 ASP CA   C 156.238 -16.428 -14.930 1.00 . A A . 114 ASP CA   1 1 
        3  7363 1 1  82 ASP CB   C 154.732 -16.517 -15.175 1.00 . A A . 114 ASP CB   1 1 
        3  7364 1 1  82 ASP CG   C 154.065 -17.300 -14.049 1.00 . A A . 114 ASP CG   1 1 
        3  7365 1 1  82 ASP H    H 155.732 -15.191 -13.297 1.00 . A A . 114 ASP H    1 1 
        3  7366 1 1  82 ASP HA   H 156.596 -17.410 -14.658 1.00 . A A . 114 ASP HA   1 1 
        3  7367 1 1  82 ASP HB2  H 154.316 -15.520 -15.214 1.00 . A A . 114 ASP HB2  1 1 
        3  7368 1 1  82 ASP HB3  H 154.549 -17.019 -16.113 1.00 . A A . 114 ASP HB3  1 1 
        3  7369 1 1  82 ASP N    N 156.499 -15.519 -13.824 1.00 . A A . 114 ASP N    1 1 
        3  7370 1 1  82 ASP O    O 157.352 -16.856 -16.999 1.00 . A A . 114 ASP O    1 1 
        3  7371 1 1  82 ASP OD1  O 154.782 -17.928 -13.287 1.00 . A A . 114 ASP OD1  1 1 
        3  7372 1 1  82 ASP OD2  O 152.849 -17.258 -13.964 1.00 . A A . 114 ASP OD2  1 1 
        3  7373 1 1  83 LEU C    C 159.319 -14.043 -17.395 1.00 . A A . 115 LEU C    1 1 
        3  7374 1 1  83 LEU CA   C 157.833 -14.279 -17.665 1.00 . A A . 115 LEU CA   1 1 
        3  7375 1 1  83 LEU CB   C 157.219 -13.017 -18.262 1.00 . A A . 115 LEU CB   1 1 
        3  7376 1 1  83 LEU CD1  C 155.023 -13.823 -19.136 1.00 . A A . 115 LEU CD1  1 1 
        3  7377 1 1  83 LEU CD2  C 156.377 -12.164 -20.468 1.00 . A A . 115 LEU CD2  1 1 
        3  7378 1 1  83 LEU CG   C 156.436 -13.382 -19.527 1.00 . A A . 115 LEU CG   1 1 
        3  7379 1 1  83 LEU H    H 156.854 -14.033 -15.779 1.00 . A A . 115 LEU H    1 1 
        3  7380 1 1  83 LEU HA   H 157.748 -15.073 -18.390 1.00 . A A . 115 LEU HA   1 1 
        3  7381 1 1  83 LEU HB2  H 156.552 -12.565 -17.541 1.00 . A A . 115 LEU HB2  1 1 
        3  7382 1 1  83 LEU HB3  H 158.003 -12.319 -18.514 1.00 . A A . 115 LEU HB3  1 1 
        3  7383 1 1  83 LEU HD11 H 154.597 -13.103 -18.454 1.00 . A A . 115 LEU HD11 1 1 
        3  7384 1 1  83 LEU HD12 H 155.069 -14.790 -18.657 1.00 . A A . 115 LEU HD12 1 1 
        3  7385 1 1  83 LEU HD13 H 154.408 -13.889 -20.021 1.00 . A A . 115 LEU HD13 1 1 
        3  7386 1 1  83 LEU HD21 H 155.522 -12.248 -21.126 1.00 . A A . 115 LEU HD21 1 1 
        3  7387 1 1  83 LEU HD22 H 157.278 -12.131 -21.062 1.00 . A A . 115 LEU HD22 1 1 
        3  7388 1 1  83 LEU HD23 H 156.300 -11.257 -19.892 1.00 . A A . 115 LEU HD23 1 1 
        3  7389 1 1  83 LEU HG   H 156.932 -14.196 -20.034 1.00 . A A . 115 LEU HG   1 1 
        3  7390 1 1  83 LEU N    N 157.116 -14.693 -16.455 1.00 . A A . 115 LEU N    1 1 
        3  7391 1 1  83 LEU O    O 160.137 -14.102 -18.312 1.00 . A A . 115 LEU O    1 1 
        3  7392 1 1  84 GLY C    C 161.433 -12.012 -16.034 1.00 . A A . 116 GLY C    1 1 
        3  7393 1 1  84 GLY CA   C 161.054 -13.481 -15.784 1.00 . A A . 116 GLY CA   1 1 
        3  7394 1 1  84 GLY H    H 158.975 -13.662 -15.461 1.00 . A A . 116 GLY H    1 1 
        3  7395 1 1  84 GLY HA2  H 161.199 -13.710 -14.737 1.00 . A A . 116 GLY HA2  1 1 
        3  7396 1 1  84 GLY HA3  H 161.700 -14.115 -16.374 1.00 . A A . 116 GLY HA3  1 1 
        3  7397 1 1  84 GLY N    N 159.663 -13.751 -16.143 1.00 . A A . 116 GLY N    1 1 
        3  7398 1 1  84 GLY O    O 162.613 -11.662 -16.006 1.00 . A A . 116 GLY O    1 1 
        3  7399 1 1  85 PHE C    C 160.349  -8.863 -15.307 1.00 . A A . 117 PHE C    1 1 
        3  7400 1 1  85 PHE CA   C 160.677  -9.728 -16.549 1.00 . A A . 117 PHE CA   1 1 
        3  7401 1 1  85 PHE CB   C 159.884  -9.321 -17.821 1.00 . A A . 117 PHE CB   1 1 
        3  7402 1 1  85 PHE CD1  C 157.795  -7.926 -17.939 1.00 . A A . 117 PHE CD1  1 1 
        3  7403 1 1  85 PHE CD2  C 157.599 -10.154 -17.038 1.00 . A A . 117 PHE CD2  1 1 
        3  7404 1 1  85 PHE CE1  C 156.427  -7.720 -17.749 1.00 . A A . 117 PHE CE1  1 1 
        3  7405 1 1  85 PHE CE2  C 156.226  -9.949 -16.850 1.00 . A A . 117 PHE CE2  1 1 
        3  7406 1 1  85 PHE CG   C 158.391  -9.135 -17.583 1.00 . A A . 117 PHE CG   1 1 
        3  7407 1 1  85 PHE CZ   C 155.640  -8.732 -17.202 1.00 . A A . 117 PHE CZ   1 1 
        3  7408 1 1  85 PHE H    H 159.516 -11.469 -16.306 1.00 . A A . 117 PHE H    1 1 
        3  7409 1 1  85 PHE HA   H 161.729  -9.597 -16.756 1.00 . A A . 117 PHE HA   1 1 
        3  7410 1 1  85 PHE HB2  H 160.284  -8.398 -18.199 1.00 . A A . 117 PHE HB2  1 1 
        3  7411 1 1  85 PHE HB3  H 160.022 -10.087 -18.573 1.00 . A A . 117 PHE HB3  1 1 
        3  7412 1 1  85 PHE HD1  H 158.395  -7.144 -18.367 1.00 . A A . 117 PHE HD1  1 1 
        3  7413 1 1  85 PHE HD2  H 158.037 -11.097 -16.768 1.00 . A A . 117 PHE HD2  1 1 
        3  7414 1 1  85 PHE HE1  H 155.977  -6.778 -18.029 1.00 . A A . 117 PHE HE1  1 1 
        3  7415 1 1  85 PHE HE2  H 155.618 -10.737 -16.426 1.00 . A A . 117 PHE HE2  1 1 
        3  7416 1 1  85 PHE HZ   H 154.583  -8.575 -17.054 1.00 . A A . 117 PHE HZ   1 1 
        3  7417 1 1  85 PHE N    N 160.436 -11.158 -16.285 1.00 . A A . 117 PHE N    1 1 
        3  7418 1 1  85 PHE O    O 159.927  -7.713 -15.402 1.00 . A A . 117 PHE O    1 1 
        3  7419 1 1  86 GLN C    C 160.963  -7.649 -12.373 1.00 . A A . 118 GLN C    1 1 
        3  7420 1 1  86 GLN CA   C 160.302  -8.965 -12.795 1.00 . A A . 118 GLN CA   1 1 
        3  7421 1 1  86 GLN CB   C 160.662 -10.050 -11.768 1.00 . A A . 118 GLN CB   1 1 
        3  7422 1 1  86 GLN CD   C 163.116  -9.532 -11.468 1.00 . A A . 118 GLN CD   1 1 
        3  7423 1 1  86 GLN CG   C 162.104 -10.553 -11.975 1.00 . A A . 118 GLN CG   1 1 
        3  7424 1 1  86 GLN H    H 160.843 -10.428 -14.203 1.00 . A A . 118 GLN H    1 1 
        3  7425 1 1  86 GLN HA   H 159.261  -8.795 -12.700 1.00 . A A . 118 GLN HA   1 1 
        3  7426 1 1  86 GLN HB2  H 160.570  -9.641 -10.777 1.00 . A A . 118 GLN HB2  1 1 
        3  7427 1 1  86 GLN HB3  H 159.979 -10.879 -11.874 1.00 . A A . 118 GLN HB3  1 1 
        3  7428 1 1  86 GLN HE21 H 164.533 -10.103 -12.736 1.00 . A A . 118 GLN HE21 1 1 
        3  7429 1 1  86 GLN HE22 H 164.962  -8.835 -11.694 1.00 . A A . 118 GLN HE22 1 1 
        3  7430 1 1  86 GLN HG2  H 162.234 -11.477 -11.432 1.00 . A A . 118 GLN HG2  1 1 
        3  7431 1 1  86 GLN HG3  H 162.278 -10.736 -13.023 1.00 . A A . 118 GLN HG3  1 1 
        3  7432 1 1  86 GLN N    N 160.547  -9.499 -14.154 1.00 . A A . 118 GLN N    1 1 
        3  7433 1 1  86 GLN NE2  N 164.303  -9.487 -12.011 1.00 . A A . 118 GLN NE2  1 1 
        3  7434 1 1  86 GLN O    O 160.446  -7.002 -11.468 1.00 . A A . 118 GLN O    1 1 
        3  7435 1 1  86 GLN OE1  O 162.826  -8.762 -10.558 1.00 . A A . 118 GLN OE1  1 1 
        3  7436 1 1  87 ARG C    C 161.951  -4.767 -12.409 1.00 . A A . 119 ARG C    1 1 
        3  7437 1 1  87 ARG CA   C 162.782  -6.080 -12.393 1.00 . A A . 119 ARG CA   1 1 
        3  7438 1 1  87 ARG CB   C 164.094  -5.882 -13.162 1.00 . A A . 119 ARG CB   1 1 
        3  7439 1 1  87 ARG CD   C 166.222  -4.599 -13.264 1.00 . A A . 119 ARG CD   1 1 
        3  7440 1 1  87 ARG CG   C 164.840  -4.667 -12.615 1.00 . A A . 119 ARG CG   1 1 
        3  7441 1 1  87 ARG CZ   C 168.211  -6.012 -13.408 1.00 . A A . 119 ARG CZ   1 1 
        3  7442 1 1  87 ARG H    H 162.533  -7.821 -13.602 1.00 . A A . 119 ARG H    1 1 
        3  7443 1 1  87 ARG HA   H 163.046  -6.276 -11.365 1.00 . A A . 119 ARG HA   1 1 
        3  7444 1 1  87 ARG HB2  H 164.712  -6.760 -13.042 1.00 . A A . 119 ARG HB2  1 1 
        3  7445 1 1  87 ARG HB3  H 163.890  -5.735 -14.210 1.00 . A A . 119 ARG HB3  1 1 
        3  7446 1 1  87 ARG HD2  H 166.114  -4.587 -14.337 1.00 . A A . 119 ARG HD2  1 1 
        3  7447 1 1  87 ARG HD3  H 166.724  -3.696 -12.945 1.00 . A A . 119 ARG HD3  1 1 
        3  7448 1 1  87 ARG HE   H 166.657  -6.377 -12.198 1.00 . A A . 119 ARG HE   1 1 
        3  7449 1 1  87 ARG HG2  H 164.286  -3.767 -12.846 1.00 . A A . 119 ARG HG2  1 1 
        3  7450 1 1  87 ARG HG3  H 164.950  -4.759 -11.545 1.00 . A A . 119 ARG HG3  1 1 
        3  7451 1 1  87 ARG HH11 H 168.222  -4.401 -14.606 1.00 . A A . 119 ARG HH11 1 1 
        3  7452 1 1  87 ARG HH12 H 169.620  -5.413 -14.699 1.00 . A A . 119 ARG HH12 1 1 
        3  7453 1 1  87 ARG HH21 H 168.491  -7.689 -12.348 1.00 . A A . 119 ARG HH21 1 1 
        3  7454 1 1  87 ARG HH22 H 169.774  -7.263 -13.431 1.00 . A A . 119 ARG HH22 1 1 
        3  7455 1 1  87 ARG N    N 162.107  -7.280 -12.904 1.00 . A A . 119 ARG N    1 1 
        3  7456 1 1  87 ARG NE   N 167.014  -5.763 -12.873 1.00 . A A . 119 ARG NE   1 1 
        3  7457 1 1  87 ARG NH1  N 168.723  -5.210 -14.308 1.00 . A A . 119 ARG NH1  1 1 
        3  7458 1 1  87 ARG NH2  N 168.878  -7.070 -13.032 1.00 . A A . 119 ARG NH2  1 1 
        3  7459 1 1  87 ARG O    O 161.993  -4.025 -11.428 1.00 . A A . 119 ARG O    1 1 
        3  7460 1 1  88 GLU C    C 159.537  -2.940 -12.450 1.00 . A A . 120 GLU C    1 1 
        3  7461 1 1  88 GLU CA   C 160.632  -3.081 -13.528 1.00 . A A . 120 GLU CA   1 1 
        3  7462 1 1  88 GLU CB   C 160.006  -2.828 -14.895 1.00 . A A . 120 GLU CB   1 1 
        3  7463 1 1  88 GLU CD   C 158.040  -1.336 -14.413 1.00 . A A . 120 GLU CD   1 1 
        3  7464 1 1  88 GLU CG   C 159.466  -1.395 -14.963 1.00 . A A . 120 GLU CG   1 1 
        3  7465 1 1  88 GLU H    H 161.414  -4.978 -14.308 1.00 . A A . 120 GLU H    1 1 
        3  7466 1 1  88 GLU HA   H 161.378  -2.323 -13.354 1.00 . A A . 120 GLU HA   1 1 
        3  7467 1 1  88 GLU HB2  H 160.748  -2.972 -15.666 1.00 . A A . 120 GLU HB2  1 1 
        3  7468 1 1  88 GLU HB3  H 159.198  -3.515 -15.038 1.00 . A A . 120 GLU HB3  1 1 
        3  7469 1 1  88 GLU HG2  H 160.101  -0.747 -14.377 1.00 . A A . 120 GLU HG2  1 1 
        3  7470 1 1  88 GLU HG3  H 159.465  -1.062 -15.989 1.00 . A A . 120 GLU HG3  1 1 
        3  7471 1 1  88 GLU N    N 161.302  -4.408 -13.516 1.00 . A A . 120 GLU N    1 1 
        3  7472 1 1  88 GLU O    O 159.537  -1.970 -11.676 1.00 . A A . 120 GLU O    1 1 
        3  7473 1 1  88 GLU OE1  O 157.339  -2.329 -14.514 1.00 . A A . 120 GLU OE1  1 1 
        3  7474 1 1  88 GLU OE2  O 157.672  -0.298 -13.894 1.00 . A A . 120 GLU OE2  1 1 
        3  7475 1 1  89 ALA C    C 158.065  -4.127  -9.965 1.00 . A A . 121 ALA C    1 1 
        3  7476 1 1  89 ALA CA   C 157.539  -3.882 -11.383 1.00 . A A . 121 ALA CA   1 1 
        3  7477 1 1  89 ALA CB   C 156.475  -4.931 -11.756 1.00 . A A . 121 ALA CB   1 1 
        3  7478 1 1  89 ALA H    H 158.607  -4.652 -13.006 1.00 . A A . 121 ALA H    1 1 
        3  7479 1 1  89 ALA HA   H 157.075  -2.908 -11.407 1.00 . A A . 121 ALA HA   1 1 
        3  7480 1 1  89 ALA HB1  H 156.356  -5.639 -10.949 1.00 . A A . 121 ALA HB1  1 1 
        3  7481 1 1  89 ALA HB2  H 156.778  -5.454 -12.650 1.00 . A A . 121 ALA HB2  1 1 
        3  7482 1 1  89 ALA HB3  H 155.528  -4.435 -11.937 1.00 . A A . 121 ALA HB3  1 1 
        3  7483 1 1  89 ALA N    N 158.624  -3.898 -12.374 1.00 . A A . 121 ALA N    1 1 
        3  7484 1 1  89 ALA O    O 157.553  -3.580  -8.972 1.00 . A A . 121 ALA O    1 1 
        3  7485 1 1  90 ASP C    C 160.327  -3.804  -8.089 1.00 . A A . 122 ASP C    1 1 
        3  7486 1 1  90 ASP CA   C 159.790  -5.133  -8.635 1.00 . A A . 122 ASP CA   1 1 
        3  7487 1 1  90 ASP CB   C 160.900  -6.183  -8.789 1.00 . A A . 122 ASP CB   1 1 
        3  7488 1 1  90 ASP CG   C 160.286  -7.580  -8.797 1.00 . A A . 122 ASP CG   1 1 
        3  7489 1 1  90 ASP H    H 159.569  -5.087 -10.762 1.00 . A A . 122 ASP H    1 1 
        3  7490 1 1  90 ASP HA   H 159.050  -5.511  -7.942 1.00 . A A . 122 ASP HA   1 1 
        3  7491 1 1  90 ASP HB2  H 161.430  -6.021  -9.713 1.00 . A A . 122 ASP HB2  1 1 
        3  7492 1 1  90 ASP HB3  H 161.586  -6.105  -7.978 1.00 . A A . 122 ASP HB3  1 1 
        3  7493 1 1  90 ASP N    N 159.145  -4.886  -9.905 1.00 . A A . 122 ASP N    1 1 
        3  7494 1 1  90 ASP O    O 160.191  -3.505  -6.903 1.00 . A A . 122 ASP O    1 1 
        3  7495 1 1  90 ASP OD1  O 159.072  -7.675  -8.715 1.00 . A A . 122 ASP OD1  1 1 
        3  7496 1 1  90 ASP OD2  O 161.039  -8.534  -8.850 1.00 . A A . 122 ASP OD2  1 1 
        3  7497 1 1  91 SER C    C 160.612  -0.853  -7.898 1.00 . A A . 123 SER C    1 1 
        3  7498 1 1  91 SER CA   C 161.616  -1.791  -8.543 1.00 . A A . 123 SER CA   1 1 
        3  7499 1 1  91 SER CB   C 162.228  -1.055  -9.749 1.00 . A A . 123 SER CB   1 1 
        3  7500 1 1  91 SER H    H 161.165  -3.426  -9.844 1.00 . A A . 123 SER H    1 1 
        3  7501 1 1  91 SER HA   H 162.398  -2.004  -7.837 1.00 . A A . 123 SER HA   1 1 
        3  7502 1 1  91 SER HB2  H 162.889  -0.278  -9.399 1.00 . A A . 123 SER HB2  1 1 
        3  7503 1 1  91 SER HB3  H 162.792  -1.757 -10.349 1.00 . A A . 123 SER HB3  1 1 
        3  7504 1 1  91 SER HG   H 161.371   0.490 -10.636 1.00 . A A . 123 SER HG   1 1 
        3  7505 1 1  91 SER N    N 160.996  -3.047  -8.960 1.00 . A A . 123 SER N    1 1 
        3  7506 1 1  91 SER O    O 160.951  -0.141  -6.952 1.00 . A A . 123 SER O    1 1 
        3  7507 1 1  91 SER OG   O 161.188  -0.463 -10.537 1.00 . A A . 123 SER OG   1 1 
        3  7508 1 1  92 LEU C    C 157.906  -0.162  -6.501 1.00 . A A . 124 LEU C    1 1 
        3  7509 1 1  92 LEU CA   C 158.486   0.199  -7.888 1.00 . A A . 124 LEU CA   1 1 
        3  7510 1 1  92 LEU CB   C 157.423   0.610  -8.916 1.00 . A A . 124 LEU CB   1 1 
        3  7511 1 1  92 LEU CD1  C 155.424  -0.760  -8.174 1.00 . A A . 124 LEU CD1  1 1 
        3  7512 1 1  92 LEU CD2  C 155.741  -0.116 -10.594 1.00 . A A . 124 LEU CD2  1 1 
        3  7513 1 1  92 LEU CG   C 156.457  -0.514  -9.296 1.00 . A A . 124 LEU CG   1 1 
        3  7514 1 1  92 LEU H    H 159.239  -1.297  -9.263 1.00 . A A . 124 LEU H    1 1 
        3  7515 1 1  92 LEU HA   H 159.082   1.087  -7.717 1.00 . A A . 124 LEU HA   1 1 
        3  7516 1 1  92 LEU HB2  H 156.857   1.443  -8.533 1.00 . A A . 124 LEU HB2  1 1 
        3  7517 1 1  92 LEU HB3  H 157.941   0.915  -9.796 1.00 . A A . 124 LEU HB3  1 1 
        3  7518 1 1  92 LEU HD11 H 155.602  -1.732  -7.739 1.00 . A A . 124 LEU HD11 1 1 
        3  7519 1 1  92 LEU HD12 H 154.418  -0.734  -8.574 1.00 . A A . 124 LEU HD12 1 1 
        3  7520 1 1  92 LEU HD13 H 155.515  -0.005  -7.405 1.00 . A A . 124 LEU HD13 1 1 
        3  7521 1 1  92 LEU HD21 H 156.425  -0.227 -11.422 1.00 . A A . 124 LEU HD21 1 1 
        3  7522 1 1  92 LEU HD22 H 155.412   0.912 -10.531 1.00 . A A . 124 LEU HD22 1 1 
        3  7523 1 1  92 LEU HD23 H 154.892  -0.753 -10.746 1.00 . A A . 124 LEU HD23 1 1 
        3  7524 1 1  92 LEU HG   H 157.013  -1.406  -9.487 1.00 . A A . 124 LEU HG   1 1 
        3  7525 1 1  92 LEU N    N 159.409  -0.775  -8.447 1.00 . A A . 124 LEU N    1 1 
        3  7526 1 1  92 LEU O    O 157.822   0.734  -5.660 1.00 . A A . 124 LEU O    1 1 
        3  7527 1 1  93 LEU C    C 157.928  -1.497  -3.758 1.00 . A A . 125 LEU C    1 1 
        3  7528 1 1  93 LEU CA   C 156.892  -1.654  -4.887 1.00 . A A . 125 LEU CA   1 1 
        3  7529 1 1  93 LEU CB   C 156.325  -3.075  -4.867 1.00 . A A . 125 LEU CB   1 1 
        3  7530 1 1  93 LEU CD1  C 154.234  -4.246  -4.167 1.00 . A A . 125 LEU CD1  1 1 
        3  7531 1 1  93 LEU CD2  C 155.967  -3.648  -2.464 1.00 . A A . 125 LEU CD2  1 1 
        3  7532 1 1  93 LEU CG   C 155.281  -3.206  -3.760 1.00 . A A . 125 LEU CG   1 1 
        3  7533 1 1  93 LEU H    H 157.421  -2.112  -6.870 1.00 . A A . 125 LEU H    1 1 
        3  7534 1 1  93 LEU HA   H 156.080  -0.960  -4.715 1.00 . A A . 125 LEU HA   1 1 
        3  7535 1 1  93 LEU HB2  H 155.866  -3.291  -5.821 1.00 . A A . 125 LEU HB2  1 1 
        3  7536 1 1  93 LEU HB3  H 157.126  -3.777  -4.688 1.00 . A A . 125 LEU HB3  1 1 
        3  7537 1 1  93 LEU HD11 H 154.729  -5.127  -4.545 1.00 . A A . 125 LEU HD11 1 1 
        3  7538 1 1  93 LEU HD12 H 153.599  -3.833  -4.936 1.00 . A A . 125 LEU HD12 1 1 
        3  7539 1 1  93 LEU HD13 H 153.635  -4.509  -3.308 1.00 . A A . 125 LEU HD13 1 1 
        3  7540 1 1  93 LEU HD21 H 155.222  -3.978  -1.754 1.00 . A A . 125 LEU HD21 1 1 
        3  7541 1 1  93 LEU HD22 H 156.516  -2.818  -2.047 1.00 . A A . 125 LEU HD22 1 1 
        3  7542 1 1  93 LEU HD23 H 156.649  -4.458  -2.672 1.00 . A A . 125 LEU HD23 1 1 
        3  7543 1 1  93 LEU HG   H 154.797  -2.253  -3.608 1.00 . A A . 125 LEU HG   1 1 
        3  7544 1 1  93 LEU N    N 157.469  -1.399  -6.211 1.00 . A A . 125 LEU N    1 1 
        3  7545 1 1  93 LEU O    O 157.640  -0.856  -2.747 1.00 . A A . 125 LEU O    1 1 
        3  7546 1 1  94 SER C    C 161.261  -3.158  -3.219 1.00 . A A . 126 SER C    1 1 
        3  7547 1 1  94 SER CA   C 160.247  -2.020  -2.977 1.00 . A A . 126 SER CA   1 1 
        3  7548 1 1  94 SER CB   C 159.735  -2.133  -1.543 1.00 . A A . 126 SER CB   1 1 
        3  7549 1 1  94 SER H    H 159.269  -2.559  -4.794 1.00 . A A . 126 SER H    1 1 
        3  7550 1 1  94 SER HA   H 160.758  -1.073  -3.089 1.00 . A A . 126 SER HA   1 1 
        3  7551 1 1  94 SER HB2  H 160.545  -2.411  -0.890 1.00 . A A . 126 SER HB2  1 1 
        3  7552 1 1  94 SER HB3  H 159.340  -1.177  -1.235 1.00 . A A . 126 SER HB3  1 1 
        3  7553 1 1  94 SER HG   H 158.136  -2.909  -0.752 1.00 . A A . 126 SER HG   1 1 
        3  7554 1 1  94 SER N    N 159.125  -2.075  -3.960 1.00 . A A . 126 SER N    1 1 
        3  7555 1 1  94 SER O    O 161.994  -3.560  -2.319 1.00 . A A . 126 SER O    1 1 
        3  7556 1 1  94 SER OG   O 158.722  -3.128  -1.482 1.00 . A A . 126 SER OG   1 1 
        3  7557 1 1  95 VAL C    C 163.089  -4.393  -5.934 1.00 . A A . 127 VAL C    1 1 
        3  7558 1 1  95 VAL CA   C 162.140  -4.770  -4.800 1.00 . A A . 127 VAL CA   1 1 
        3  7559 1 1  95 VAL CB   C 161.321  -6.023  -5.132 1.00 . A A . 127 VAL CB   1 1 
        3  7560 1 1  95 VAL CG1  C 162.222  -7.261  -5.036 1.00 . A A . 127 VAL CG1  1 1 
        3  7561 1 1  95 VAL CG2  C 160.180  -6.158  -4.122 1.00 . A A . 127 VAL CG2  1 1 
        3  7562 1 1  95 VAL H    H 160.601  -3.262  -5.028 1.00 . A A . 127 VAL H    1 1 
        3  7563 1 1  95 VAL HA   H 162.746  -4.998  -3.936 1.00 . A A . 127 VAL HA   1 1 
        3  7564 1 1  95 VAL HB   H 160.913  -5.944  -6.125 1.00 . A A . 127 VAL HB   1 1 
        3  7565 1 1  95 VAL HG11 H 163.139  -7.087  -5.578 1.00 . A A . 127 VAL HG11 1 1 
        3  7566 1 1  95 VAL HG12 H 161.709  -8.115  -5.454 1.00 . A A . 127 VAL HG12 1 1 
        3  7567 1 1  95 VAL HG13 H 162.450  -7.455  -3.997 1.00 . A A . 127 VAL HG13 1 1 
        3  7568 1 1  95 VAL HG21 H 159.723  -7.131  -4.223 1.00 . A A . 127 VAL HG21 1 1 
        3  7569 1 1  95 VAL HG22 H 159.441  -5.393  -4.307 1.00 . A A . 127 VAL HG22 1 1 
        3  7570 1 1  95 VAL HG23 H 160.570  -6.047  -3.121 1.00 . A A . 127 VAL HG23 1 1 
        3  7571 1 1  95 VAL N    N 161.254  -3.670  -4.439 1.00 . A A . 127 VAL N    1 1 
        3  7572 1 1  95 VAL O    O 163.262  -5.140  -6.894 1.00 . A A . 127 VAL O    1 1 
        3  7573 1 1  96 THR C    C 165.981  -3.564  -6.713 1.00 . A A . 128 THR C    1 1 
        3  7574 1 1  96 THR CA   C 164.679  -2.781  -6.814 1.00 . A A . 128 THR CA   1 1 
        3  7575 1 1  96 THR CB   C 164.969  -1.289  -6.633 1.00 . A A . 128 THR CB   1 1 
        3  7576 1 1  96 THR CG2  C 165.866  -0.802  -7.772 1.00 . A A . 128 THR CG2  1 1 
        3  7577 1 1  96 THR H    H 163.569  -2.682  -5.008 1.00 . A A . 128 THR H    1 1 
        3  7578 1 1  96 THR HA   H 164.251  -2.938  -7.791 1.00 . A A . 128 THR HA   1 1 
        3  7579 1 1  96 THR HB   H 165.472  -1.131  -5.692 1.00 . A A . 128 THR HB   1 1 
        3  7580 1 1  96 THR HG1  H 163.711  -0.028  -5.850 1.00 . A A . 128 THR HG1  1 1 
        3  7581 1 1  96 THR HG21 H 166.150   0.224  -7.595 1.00 . A A . 128 THR HG21 1 1 
        3  7582 1 1  96 THR HG22 H 165.329  -0.872  -8.707 1.00 . A A . 128 THR HG22 1 1 
        3  7583 1 1  96 THR HG23 H 166.751  -1.418  -7.820 1.00 . A A . 128 THR HG23 1 1 
        3  7584 1 1  96 THR N    N 163.731  -3.234  -5.801 1.00 . A A . 128 THR N    1 1 
        3  7585 1 1  96 THR O    O 166.981  -3.069  -6.191 1.00 . A A . 128 THR O    1 1 
        3  7586 1 1  96 THR OG1  O 163.746  -0.563  -6.646 1.00 . A A . 128 THR OG1  1 1 
        3  7587 1 1  97 LYS C    C 167.655  -5.857  -5.787 1.00 . A A . 129 LYS C    1 1 
        3  7588 1 1  97 LYS CA   C 167.143  -5.642  -7.210 1.00 . A A . 129 LYS CA   1 1 
        3  7589 1 1  97 LYS CB   C 168.250  -5.010  -8.056 1.00 . A A . 129 LYS CB   1 1 
        3  7590 1 1  97 LYS CD   C 168.908  -4.352 -10.378 1.00 . A A . 129 LYS CD   1 1 
        3  7591 1 1  97 LYS CE   C 169.311  -2.930  -9.982 1.00 . A A . 129 LYS CE   1 1 
        3  7592 1 1  97 LYS CG   C 167.754  -4.826  -9.492 1.00 . A A . 129 LYS CG   1 1 
        3  7593 1 1  97 LYS H    H 165.136  -5.121  -7.637 1.00 . A A . 129 LYS H    1 1 
        3  7594 1 1  97 LYS HA   H 166.887  -6.600  -7.638 1.00 . A A . 129 LYS HA   1 1 
        3  7595 1 1  97 LYS HB2  H 168.515  -4.050  -7.640 1.00 . A A . 129 LYS HB2  1 1 
        3  7596 1 1  97 LYS HB3  H 169.116  -5.654  -8.056 1.00 . A A . 129 LYS HB3  1 1 
        3  7597 1 1  97 LYS HD2  H 169.753  -5.014 -10.252 1.00 . A A . 129 LYS HD2  1 1 
        3  7598 1 1  97 LYS HD3  H 168.594  -4.359 -11.410 1.00 . A A . 129 LYS HD3  1 1 
        3  7599 1 1  97 LYS HE2  H 168.453  -2.279 -10.050 1.00 . A A . 129 LYS HE2  1 1 
        3  7600 1 1  97 LYS HE3  H 169.684  -2.930  -8.968 1.00 . A A . 129 LYS HE3  1 1 
        3  7601 1 1  97 LYS HG2  H 167.376  -5.767  -9.865 1.00 . A A . 129 LYS HG2  1 1 
        3  7602 1 1  97 LYS HG3  H 166.963  -4.090  -9.509 1.00 . A A . 129 LYS HG3  1 1 
        3  7603 1 1  97 LYS HZ1  H 170.599  -1.452 -10.684 1.00 . A A . 129 LYS HZ1  1 1 
        3  7604 1 1  97 LYS HZ2  H 170.046  -2.520 -11.886 1.00 . A A . 129 LYS HZ2  1 1 
        3  7605 1 1  97 LYS HZ3  H 171.232  -3.023 -10.778 1.00 . A A . 129 LYS HZ3  1 1 
        3  7606 1 1  97 LYS N    N 165.962  -4.786  -7.229 1.00 . A A . 129 LYS N    1 1 
        3  7607 1 1  97 LYS NZ   N 170.377  -2.444 -10.902 1.00 . A A . 129 LYS NZ   1 1 
        3  7608 1 1  97 LYS O    O 168.773  -6.339  -5.597 1.00 . A A . 129 LYS O    1 1 
        3  7609 1 1  98 LEU C    C 166.314  -6.804  -2.757 1.00 . A A . 130 LEU C    1 1 
        3  7610 1 1  98 LEU CA   C 167.223  -5.744  -3.402 1.00 . A A . 130 LEU CA   1 1 
        3  7611 1 1  98 LEU CB   C 167.143  -4.422  -2.624 1.00 . A A . 130 LEU CB   1 1 
        3  7612 1 1  98 LEU CD1  C 165.082  -4.041  -1.272 1.00 . A A . 130 LEU CD1  1 1 
        3  7613 1 1  98 LEU CD2  C 165.747  -2.385  -3.020 1.00 . A A . 130 LEU CD2  1 1 
        3  7614 1 1  98 LEU CG   C 165.716  -3.871  -2.654 1.00 . A A . 130 LEU CG   1 1 
        3  7615 1 1  98 LEU H    H 165.933  -5.202  -4.991 1.00 . A A . 130 LEU H    1 1 
        3  7616 1 1  98 LEU HA   H 168.246  -6.087  -3.386 1.00 . A A . 130 LEU HA   1 1 
        3  7617 1 1  98 LEU HB2  H 167.439  -4.592  -1.600 1.00 . A A . 130 LEU HB2  1 1 
        3  7618 1 1  98 LEU HB3  H 167.812  -3.703  -3.073 1.00 . A A . 130 LEU HB3  1 1 
        3  7619 1 1  98 LEU HD11 H 164.025  -3.844  -1.333 1.00 . A A . 130 LEU HD11 1 1 
        3  7620 1 1  98 LEU HD12 H 165.537  -3.349  -0.580 1.00 . A A . 130 LEU HD12 1 1 
        3  7621 1 1  98 LEU HD13 H 165.241  -5.052  -0.925 1.00 . A A . 130 LEU HD13 1 1 
        3  7622 1 1  98 LEU HD21 H 164.739  -2.036  -3.195 1.00 . A A . 130 LEU HD21 1 1 
        3  7623 1 1  98 LEU HD22 H 166.338  -2.246  -3.912 1.00 . A A . 130 LEU HD22 1 1 
        3  7624 1 1  98 LEU HD23 H 166.185  -1.824  -2.206 1.00 . A A . 130 LEU HD23 1 1 
        3  7625 1 1  98 LEU HG   H 165.135  -4.412  -3.387 1.00 . A A . 130 LEU HG   1 1 
        3  7626 1 1  98 LEU N    N 166.832  -5.536  -4.790 1.00 . A A . 130 LEU N    1 1 
        3  7627 1 1  98 LEU O    O 165.106  -6.590  -2.651 1.00 . A A . 130 LEU O    1 1 
        3  7628 1 1  99 SER C    C 165.964  -8.559  -0.124 1.00 . A A . 131 SER C    1 1 
        3  7629 1 1  99 SER CA   C 165.986  -8.873  -1.611 1.00 . A A . 131 SER CA   1 1 
        3  7630 1 1  99 SER CB   C 166.489 -10.300  -1.830 1.00 . A A . 131 SER CB   1 1 
        3  7631 1 1  99 SER H    H 167.838  -8.026  -2.307 1.00 . A A . 131 SER H    1 1 
        3  7632 1 1  99 SER HA   H 164.989  -8.781  -2.010 1.00 . A A . 131 SER HA   1 1 
        3  7633 1 1  99 SER HB2  H 166.418 -10.552  -2.875 1.00 . A A . 131 SER HB2  1 1 
        3  7634 1 1  99 SER HB3  H 167.522 -10.370  -1.516 1.00 . A A . 131 SER HB3  1 1 
        3  7635 1 1  99 SER HG   H 165.399 -11.903  -1.664 1.00 . A A . 131 SER HG   1 1 
        3  7636 1 1  99 SER N    N 166.866  -7.923  -2.274 1.00 . A A . 131 SER N    1 1 
        3  7637 1 1  99 SER O    O 166.987  -8.679   0.551 1.00 . A A . 131 SER O    1 1 
        3  7638 1 1  99 SER OG   O 165.688 -11.201  -1.076 1.00 . A A . 131 SER OG   1 1 
        3  7639 1 1 100 THR C    C 163.444  -8.302   2.460 1.00 . A A . 132 THR C    1 1 
        3  7640 1 1 100 THR CA   C 164.727  -7.802   1.805 1.00 . A A . 132 THR CA   1 1 
        3  7641 1 1 100 THR CB   C 164.824  -6.287   1.975 1.00 . A A . 132 THR CB   1 1 
        3  7642 1 1 100 THR CG2  C 164.674  -5.935   3.457 1.00 . A A . 132 THR CG2  1 1 
        3  7643 1 1 100 THR H    H 164.037  -7.990  -0.190 1.00 . A A . 132 THR H    1 1 
        3  7644 1 1 100 THR HA   H 165.565  -8.249   2.316 1.00 . A A . 132 THR HA   1 1 
        3  7645 1 1 100 THR HB   H 164.036  -5.811   1.410 1.00 . A A . 132 THR HB   1 1 
        3  7646 1 1 100 THR HG1  H 165.946  -5.006   1.034 1.00 . A A . 132 THR HG1  1 1 
        3  7647 1 1 100 THR HG21 H 163.661  -6.138   3.775 1.00 . A A . 132 THR HG21 1 1 
        3  7648 1 1 100 THR HG22 H 164.895  -4.888   3.602 1.00 . A A . 132 THR HG22 1 1 
        3  7649 1 1 100 THR HG23 H 165.361  -6.534   4.038 1.00 . A A . 132 THR HG23 1 1 
        3  7650 1 1 100 THR N    N 164.816  -8.141   0.390 1.00 . A A . 132 THR N    1 1 
        3  7651 1 1 100 THR O    O 162.354  -8.100   1.925 1.00 . A A . 132 THR O    1 1 
        3  7652 1 1 100 THR OG1  O 166.083  -5.838   1.494 1.00 . A A . 132 THR OG1  1 1 
        3  7653 1 1 101 MET C    C 162.535  -8.995   5.864 1.00 . A A . 133 MET C    1 1 
        3  7654 1 1 101 MET CA   C 162.371  -9.304   4.376 1.00 . A A . 133 MET CA   1 1 
        3  7655 1 1 101 MET CB   C 162.141 -10.804   4.183 1.00 . A A . 133 MET CB   1 1 
        3  7656 1 1 101 MET CE   C 161.317 -12.828   0.689 1.00 . A A . 133 MET CE   1 1 
        3  7657 1 1 101 MET CG   C 161.849 -11.091   2.708 1.00 . A A . 133 MET CG   1 1 
        3  7658 1 1 101 MET H    H 164.445  -8.969   4.065 1.00 . A A . 133 MET H    1 1 
        3  7659 1 1 101 MET HA   H 161.517  -8.765   3.996 1.00 . A A . 133 MET HA   1 1 
        3  7660 1 1 101 MET HB2  H 163.024 -11.347   4.489 1.00 . A A . 133 MET HB2  1 1 
        3  7661 1 1 101 MET HB3  H 161.299 -11.119   4.782 1.00 . A A . 133 MET HB3  1 1 
        3  7662 1 1 101 MET HE1  H 160.301 -12.503   0.510 1.00 . A A . 133 MET HE1  1 1 
        3  7663 1 1 101 MET HE2  H 161.456 -13.811   0.273 1.00 . A A . 133 MET HE2  1 1 
        3  7664 1 1 101 MET HE3  H 162.008 -12.139   0.221 1.00 . A A . 133 MET HE3  1 1 
        3  7665 1 1 101 MET HG2  H 160.949 -10.573   2.411 1.00 . A A . 133 MET HG2  1 1 
        3  7666 1 1 101 MET HG3  H 162.678 -10.748   2.105 1.00 . A A . 133 MET HG3  1 1 
        3  7667 1 1 101 MET N    N 163.562  -8.880   3.649 1.00 . A A . 133 MET N    1 1 
        3  7668 1 1 101 MET O    O 163.635  -9.080   6.408 1.00 . A A . 133 MET O    1 1 
        3  7669 1 1 101 MET SD   S 161.627 -12.872   2.472 1.00 . A A . 133 MET SD   1 1 
        3  7670 1 1 102 SER C    C 160.435  -9.224   8.687 1.00 . A A . 134 SER C    1 1 
        3  7671 1 1 102 SER CA   C 161.452  -8.362   7.950 1.00 . A A . 134 SER CA   1 1 
        3  7672 1 1 102 SER CB   C 161.142  -6.884   8.183 1.00 . A A . 134 SER CB   1 1 
        3  7673 1 1 102 SER H    H 160.577  -8.621   6.036 1.00 . A A . 134 SER H    1 1 
        3  7674 1 1 102 SER HA   H 162.437  -8.577   8.336 1.00 . A A . 134 SER HA   1 1 
        3  7675 1 1 102 SER HB2  H 160.206  -6.634   7.717 1.00 . A A . 134 SER HB2  1 1 
        3  7676 1 1 102 SER HB3  H 161.076  -6.694   9.246 1.00 . A A . 134 SER HB3  1 1 
        3  7677 1 1 102 SER HG   H 162.012  -6.032   6.665 1.00 . A A . 134 SER HG   1 1 
        3  7678 1 1 102 SER N    N 161.428  -8.657   6.519 1.00 . A A . 134 SER N    1 1 
        3  7679 1 1 102 SER O    O 159.240  -9.143   8.401 1.00 . A A . 134 SER O    1 1 
        3  7680 1 1 102 SER OG   O 162.175  -6.093   7.609 1.00 . A A . 134 SER OG   1 1 
        3  7681 1 1 103 ASP C    C 159.107 -10.113  11.345 1.00 . A A . 135 ASP C    1 1 
        3  7682 1 1 103 ASP CA   C 159.940 -10.912  10.337 1.00 . A A . 135 ASP CA   1 1 
        3  7683 1 1 103 ASP CB   C 160.700 -12.019  11.071 1.00 . A A . 135 ASP CB   1 1 
        3  7684 1 1 103 ASP CG   C 161.262 -13.019  10.066 1.00 . A A . 135 ASP CG   1 1 
        3  7685 1 1 103 ASP H    H 161.841 -10.128   9.810 1.00 . A A . 135 ASP H    1 1 
        3  7686 1 1 103 ASP HA   H 159.273 -11.370   9.624 1.00 . A A . 135 ASP HA   1 1 
        3  7687 1 1 103 ASP HB2  H 161.511 -11.582  11.635 1.00 . A A . 135 ASP HB2  1 1 
        3  7688 1 1 103 ASP HB3  H 160.028 -12.529  11.745 1.00 . A A . 135 ASP HB3  1 1 
        3  7689 1 1 103 ASP N    N 160.881 -10.057   9.620 1.00 . A A . 135 ASP N    1 1 
        3  7690 1 1 103 ASP O    O 158.072 -10.592  11.812 1.00 . A A . 135 ASP O    1 1 
        3  7691 1 1 103 ASP OD1  O 160.846 -12.974   8.920 1.00 . A A . 135 ASP OD1  1 1 
        3  7692 1 1 103 ASP OD2  O 162.099 -13.815  10.457 1.00 . A A . 135 ASP OD2  1 1 
        3  7693 1 1 104 SER C    C 157.731  -7.234  11.762 1.00 . A A . 136 SER C    1 1 
        3  7694 1 1 104 SER CA   C 158.764  -8.042  12.569 1.00 . A A . 136 SER CA   1 1 
        3  7695 1 1 104 SER CB   C 159.709  -7.130  13.373 1.00 . A A . 136 SER CB   1 1 
        3  7696 1 1 104 SER H    H 160.341  -8.535  11.233 1.00 . A A . 136 SER H    1 1 
        3  7697 1 1 104 SER HA   H 158.231  -8.683  13.257 1.00 . A A . 136 SER HA   1 1 
        3  7698 1 1 104 SER HB2  H 160.732  -7.348  13.108 1.00 . A A . 136 SER HB2  1 1 
        3  7699 1 1 104 SER HB3  H 159.490  -6.097  13.148 1.00 . A A . 136 SER HB3  1 1 
        3  7700 1 1 104 SER HG   H 160.343  -7.740  15.109 1.00 . A A . 136 SER HG   1 1 
        3  7701 1 1 104 SER N    N 159.527  -8.886  11.650 1.00 . A A . 136 SER N    1 1 
        3  7702 1 1 104 SER O    O 157.898  -7.053  10.556 1.00 . A A . 136 SER O    1 1 
        3  7703 1 1 104 SER OG   O 159.526  -7.375  14.761 1.00 . A A . 136 SER OG   1 1 
        3  7704 1 1 105 LYS C    C 156.054  -4.711  11.152 1.00 . A A . 137 LYS C    1 1 
        3  7705 1 1 105 LYS CA   C 155.581  -6.071  11.688 1.00 . A A . 137 LYS CA   1 1 
        3  7706 1 1 105 LYS CB   C 154.387  -5.856  12.619 1.00 . A A . 137 LYS CB   1 1 
        3  7707 1 1 105 LYS CD   C 152.541  -6.989  13.866 1.00 . A A . 137 LYS CD   1 1 
        3  7708 1 1 105 LYS CE   C 151.910  -8.340  14.208 1.00 . A A . 137 LYS CE   1 1 
        3  7709 1 1 105 LYS CG   C 153.739  -7.205  12.938 1.00 . A A . 137 LYS CG   1 1 
        3  7710 1 1 105 LYS H    H 156.528  -7.010  13.353 1.00 . A A . 137 LYS H    1 1 
        3  7711 1 1 105 LYS HA   H 155.258  -6.680  10.858 1.00 . A A . 137 LYS HA   1 1 
        3  7712 1 1 105 LYS HB2  H 154.724  -5.391  13.535 1.00 . A A . 137 LYS HB2  1 1 
        3  7713 1 1 105 LYS HB3  H 153.664  -5.218  12.135 1.00 . A A . 137 LYS HB3  1 1 
        3  7714 1 1 105 LYS HD2  H 152.872  -6.504  14.773 1.00 . A A . 137 LYS HD2  1 1 
        3  7715 1 1 105 LYS HD3  H 151.810  -6.367  13.371 1.00 . A A . 137 LYS HD3  1 1 
        3  7716 1 1 105 LYS HE2  H 152.654  -8.981  14.658 1.00 . A A . 137 LYS HE2  1 1 
        3  7717 1 1 105 LYS HE3  H 151.096  -8.191  14.903 1.00 . A A . 137 LYS HE3  1 1 
        3  7718 1 1 105 LYS HG2  H 153.406  -7.670  12.021 1.00 . A A . 137 LYS HG2  1 1 
        3  7719 1 1 105 LYS HG3  H 154.458  -7.845  13.426 1.00 . A A . 137 LYS HG3  1 1 
        3  7720 1 1 105 LYS HZ1  H 152.161  -9.487  12.490 1.00 . A A . 137 LYS HZ1  1 1 
        3  7721 1 1 105 LYS HZ2  H 151.017  -8.242  12.330 1.00 . A A . 137 LYS HZ2  1 1 
        3  7722 1 1 105 LYS HZ3  H 150.632  -9.645  13.208 1.00 . A A . 137 LYS HZ3  1 1 
        3  7723 1 1 105 LYS N    N 156.644  -6.799  12.404 1.00 . A A . 137 LYS N    1 1 
        3  7724 1 1 105 LYS NZ   N 151.390  -8.977  12.964 1.00 . A A . 137 LYS NZ   1 1 
        3  7725 1 1 105 LYS O    O 156.741  -3.963  11.847 1.00 . A A . 137 LYS O    1 1 
        3  7726 1 1 106 ASN C    C 154.951  -2.055   9.466 1.00 . A A . 138 ASN C    1 1 
        3  7727 1 1 106 ASN CA   C 156.039  -3.128   9.275 1.00 . A A . 138 ASN CA   1 1 
        3  7728 1 1 106 ASN CB   C 156.278  -3.359   7.785 1.00 . A A . 138 ASN CB   1 1 
        3  7729 1 1 106 ASN CG   C 156.938  -4.715   7.575 1.00 . A A . 138 ASN CG   1 1 
        3  7730 1 1 106 ASN H    H 155.104  -5.030   9.407 1.00 . A A . 138 ASN H    1 1 
        3  7731 1 1 106 ASN HA   H 156.957  -2.776   9.720 1.00 . A A . 138 ASN HA   1 1 
        3  7732 1 1 106 ASN HB2  H 155.337  -3.329   7.257 1.00 . A A . 138 ASN HB2  1 1 
        3  7733 1 1 106 ASN HB3  H 156.929  -2.589   7.406 1.00 . A A . 138 ASN HB3  1 1 
        3  7734 1 1 106 ASN HD21 H 158.467  -4.319   8.778 1.00 . A A . 138 ASN HD21 1 1 
        3  7735 1 1 106 ASN HD22 H 158.484  -5.858   8.063 1.00 . A A . 138 ASN HD22 1 1 
        3  7736 1 1 106 ASN N    N 155.664  -4.398   9.903 1.00 . A A . 138 ASN N    1 1 
        3  7737 1 1 106 ASN ND2  N 158.057  -4.987   8.188 1.00 . A A . 138 ASN ND2  1 1 
        3  7738 1 1 106 ASN O    O 155.243  -0.924   9.860 1.00 . A A . 138 ASN O    1 1 
        3  7739 1 1 106 ASN OD1  O 156.419  -5.554   6.840 1.00 . A A . 138 ASN OD1  1 1 
        3  7740 1 1 107 THR C    C 152.565  -0.329   8.355 1.00 . A A . 139 THR C    1 1 
        3  7741 1 1 107 THR CA   C 152.550  -1.526   9.352 1.00 . A A . 139 THR CA   1 1 
        3  7742 1 1 107 THR CB   C 152.481  -1.050  10.814 1.00 . A A . 139 THR CB   1 1 
        3  7743 1 1 107 THR CG2  C 151.172  -0.289  11.063 1.00 . A A . 139 THR CG2  1 1 
        3  7744 1 1 107 THR H    H 153.534  -3.352   8.902 1.00 . A A . 139 THR H    1 1 
        3  7745 1 1 107 THR HA   H 151.657  -2.099   9.157 1.00 . A A . 139 THR HA   1 1 
        3  7746 1 1 107 THR HB   H 153.318  -0.403  11.025 1.00 . A A . 139 THR HB   1 1 
        3  7747 1 1 107 THR HG1  H 153.425  -2.542  11.629 1.00 . A A . 139 THR HG1  1 1 
        3  7748 1 1 107 THR HG21 H 150.365  -0.763  10.522 1.00 . A A . 139 THR HG21 1 1 
        3  7749 1 1 107 THR HG22 H 151.279   0.731  10.730 1.00 . A A . 139 THR HG22 1 1 
        3  7750 1 1 107 THR HG23 H 150.949  -0.299  12.118 1.00 . A A . 139 THR HG23 1 1 
        3  7751 1 1 107 THR N    N 153.698  -2.431   9.198 1.00 . A A . 139 THR N    1 1 
        3  7752 1 1 107 THR O    O 152.325  -0.516   7.162 1.00 . A A . 139 THR O    1 1 
        3  7753 1 1 107 THR OG1  O 152.537  -2.180  11.673 1.00 . A A . 139 THR OG1  1 1 
        3  7754 1 1 108 ARG C    C 153.807   2.064   6.867 1.00 . A A . 140 ARG C    1 1 
        3  7755 1 1 108 ARG CA   C 152.823   2.121   8.035 1.00 . A A . 140 ARG CA   1 1 
        3  7756 1 1 108 ARG CB   C 153.169   3.321   8.922 1.00 . A A . 140 ARG CB   1 1 
        3  7757 1 1 108 ARG CD   C 154.943   4.374  10.334 1.00 . A A . 140 ARG CD   1 1 
        3  7758 1 1 108 ARG CG   C 154.624   3.215   9.387 1.00 . A A . 140 ARG CG   1 1 
        3  7759 1 1 108 ARG CZ   C 154.122   5.238  12.465 1.00 . A A . 140 ARG CZ   1 1 
        3  7760 1 1 108 ARG H    H 152.977   0.990   9.809 1.00 . A A . 140 ARG H    1 1 
        3  7761 1 1 108 ARG HA   H 151.832   2.272   7.638 1.00 . A A . 140 ARG HA   1 1 
        3  7762 1 1 108 ARG HB2  H 153.035   4.233   8.358 1.00 . A A . 140 ARG HB2  1 1 
        3  7763 1 1 108 ARG HB3  H 152.517   3.331   9.783 1.00 . A A . 140 ARG HB3  1 1 
        3  7764 1 1 108 ARG HD2  H 155.991   4.347  10.589 1.00 . A A . 140 ARG HD2  1 1 
        3  7765 1 1 108 ARG HD3  H 154.720   5.309   9.841 1.00 . A A . 140 ARG HD3  1 1 
        3  7766 1 1 108 ARG HE   H 153.619   3.453  11.706 1.00 . A A . 140 ARG HE   1 1 
        3  7767 1 1 108 ARG HG2  H 154.769   2.277   9.903 1.00 . A A . 140 ARG HG2  1 1 
        3  7768 1 1 108 ARG HG3  H 155.281   3.262   8.531 1.00 . A A . 140 ARG HG3  1 1 
        3  7769 1 1 108 ARG HH11 H 155.382   6.453  11.476 1.00 . A A . 140 ARG HH11 1 1 
        3  7770 1 1 108 ARG HH12 H 154.790   7.054  12.986 1.00 . A A . 140 ARG HH12 1 1 
        3  7771 1 1 108 ARG HH21 H 152.858   4.264  13.672 1.00 . A A . 140 ARG HH21 1 1 
        3  7772 1 1 108 ARG HH22 H 153.370   5.825  14.225 1.00 . A A . 140 ARG HH22 1 1 
        3  7773 1 1 108 ARG N    N 152.814   0.894   8.853 1.00 . A A . 140 ARG N    1 1 
        3  7774 1 1 108 ARG NE   N 154.147   4.263  11.553 1.00 . A A . 140 ARG NE   1 1 
        3  7775 1 1 108 ARG NH1  N 154.820   6.334  12.292 1.00 . A A . 140 ARG NH1  1 1 
        3  7776 1 1 108 ARG NH2  N 153.394   5.098  13.537 1.00 . A A . 140 ARG NH2  1 1 
        3  7777 1 1 108 ARG O    O 153.645   2.766   5.869 1.00 . A A . 140 ARG O    1 1 
        3  7778 1 1 109 LYS C    C 155.243   0.702   4.629 1.00 . A A . 141 LYS C    1 1 
        3  7779 1 1 109 LYS CA   C 155.848   1.115   5.983 1.00 . A A . 141 LYS CA   1 1 
        3  7780 1 1 109 LYS CB   C 156.889   0.086   6.415 1.00 . A A . 141 LYS CB   1 1 
        3  7781 1 1 109 LYS CD   C 159.095  -0.947   5.861 1.00 . A A . 141 LYS CD   1 1 
        3  7782 1 1 109 LYS CE   C 160.212  -1.020   4.818 1.00 . A A . 141 LYS CE   1 1 
        3  7783 1 1 109 LYS CG   C 158.037   0.061   5.406 1.00 . A A . 141 LYS CG   1 1 
        3  7784 1 1 109 LYS H    H 154.851   0.703   7.828 1.00 . A A . 141 LYS H    1 1 
        3  7785 1 1 109 LYS HA   H 156.340   2.069   5.863 1.00 . A A . 141 LYS HA   1 1 
        3  7786 1 1 109 LYS HB2  H 157.270   0.346   7.393 1.00 . A A . 141 LYS HB2  1 1 
        3  7787 1 1 109 LYS HB3  H 156.427  -0.884   6.455 1.00 . A A . 141 LYS HB3  1 1 
        3  7788 1 1 109 LYS HD2  H 159.506  -0.635   6.810 1.00 . A A . 141 LYS HD2  1 1 
        3  7789 1 1 109 LYS HD3  H 158.641  -1.921   5.966 1.00 . A A . 141 LYS HD3  1 1 
        3  7790 1 1 109 LYS HE2  H 160.938  -1.760   5.119 1.00 . A A . 141 LYS HE2  1 1 
        3  7791 1 1 109 LYS HE3  H 159.794  -1.293   3.861 1.00 . A A . 141 LYS HE3  1 1 
        3  7792 1 1 109 LYS HG2  H 157.660  -0.224   4.438 1.00 . A A . 141 LYS HG2  1 1 
        3  7793 1 1 109 LYS HG3  H 158.484   1.042   5.345 1.00 . A A . 141 LYS HG3  1 1 
        3  7794 1 1 109 LYS HZ1  H 160.900   0.764   5.642 1.00 . A A . 141 LYS HZ1  1 1 
        3  7795 1 1 109 LYS HZ2  H 160.345   0.908   4.043 1.00 . A A . 141 LYS HZ2  1 1 
        3  7796 1 1 109 LYS HZ3  H 161.849   0.184   4.362 1.00 . A A . 141 LYS HZ3  1 1 
        3  7797 1 1 109 LYS N    N 154.825   1.247   7.013 1.00 . A A . 141 LYS N    1 1 
        3  7798 1 1 109 LYS NZ   N 160.876   0.309   4.708 1.00 . A A . 141 LYS NZ   1 1 
        3  7799 1 1 109 LYS O    O 155.790   1.028   3.577 1.00 . A A . 141 LYS O    1 1 
        3  7800 1 1 110 ALA C    C 152.962   0.727   2.593 1.00 . A A . 142 ALA C    1 1 
        3  7801 1 1 110 ALA CA   C 153.472  -0.455   3.417 1.00 . A A . 142 ALA CA   1 1 
        3  7802 1 1 110 ALA CB   C 152.303  -1.381   3.751 1.00 . A A . 142 ALA CB   1 1 
        3  7803 1 1 110 ALA H    H 153.713  -0.214   5.530 1.00 . A A . 142 ALA H    1 1 
        3  7804 1 1 110 ALA HA   H 154.180  -1.001   2.831 1.00 . A A . 142 ALA HA   1 1 
        3  7805 1 1 110 ALA HB1  H 151.906  -1.120   4.722 1.00 . A A . 142 ALA HB1  1 1 
        3  7806 1 1 110 ALA HB2  H 152.649  -2.403   3.768 1.00 . A A . 142 ALA HB2  1 1 
        3  7807 1 1 110 ALA HB3  H 151.528  -1.276   3.006 1.00 . A A . 142 ALA HB3  1 1 
        3  7808 1 1 110 ALA N    N 154.116  -0.014   4.661 1.00 . A A . 142 ALA N    1 1 
        3  7809 1 1 110 ALA O    O 153.203   0.819   1.390 1.00 . A A . 142 ALA O    1 1 
        3  7810 1 1 111 ARG C    C 152.728   3.677   1.998 1.00 . A A . 143 ARG C    1 1 
        3  7811 1 1 111 ARG CA   C 151.659   2.776   2.601 1.00 . A A . 143 ARG CA   1 1 
        3  7812 1 1 111 ARG CB   C 150.838   3.571   3.612 1.00 . A A . 143 ARG CB   1 1 
        3  7813 1 1 111 ARG CD   C 148.779   3.991   2.260 1.00 . A A . 143 ARG CD   1 1 
        3  7814 1 1 111 ARG CG   C 150.021   4.636   2.880 1.00 . A A . 143 ARG CG   1 1 
        3  7815 1 1 111 ARG CZ   C 147.428   4.310   0.255 1.00 . A A . 143 ARG CZ   1 1 
        3  7816 1 1 111 ARG H    H 152.052   1.435   4.195 1.00 . A A . 143 ARG H    1 1 
        3  7817 1 1 111 ARG HA   H 151.010   2.445   1.811 1.00 . A A . 143 ARG HA   1 1 
        3  7818 1 1 111 ARG HB2  H 150.178   2.900   4.136 1.00 . A A . 143 ARG HB2  1 1 
        3  7819 1 1 111 ARG HB3  H 151.500   4.047   4.317 1.00 . A A . 143 ARG HB3  1 1 
        3  7820 1 1 111 ARG HD2  H 149.027   3.005   1.899 1.00 . A A . 143 ARG HD2  1 1 
        3  7821 1 1 111 ARG HD3  H 148.008   3.912   3.011 1.00 . A A . 143 ARG HD3  1 1 
        3  7822 1 1 111 ARG HE   H 148.601   5.723   1.056 1.00 . A A . 143 ARG HE   1 1 
        3  7823 1 1 111 ARG HG2  H 149.720   5.402   3.579 1.00 . A A . 143 ARG HG2  1 1 
        3  7824 1 1 111 ARG HG3  H 150.622   5.079   2.099 1.00 . A A . 143 ARG HG3  1 1 
        3  7825 1 1 111 ARG HH11 H 147.271   2.499   1.112 1.00 . A A . 143 ARG HH11 1 1 
        3  7826 1 1 111 ARG HH12 H 146.329   2.735  -0.319 1.00 . A A . 143 ARG HH12 1 1 
        3  7827 1 1 111 ARG HH21 H 147.386   5.991  -0.831 1.00 . A A . 143 ARG HH21 1 1 
        3  7828 1 1 111 ARG HH22 H 146.393   4.698  -1.414 1.00 . A A . 143 ARG HH22 1 1 
        3  7829 1 1 111 ARG N    N 152.240   1.607   3.255 1.00 . A A . 143 ARG N    1 1 
        3  7830 1 1 111 ARG NE   N 148.290   4.799   1.148 1.00 . A A . 143 ARG NE   1 1 
        3  7831 1 1 111 ARG NH1  N 146.975   3.085   0.359 1.00 . A A . 143 ARG NH1  1 1 
        3  7832 1 1 111 ARG NH2  N 147.039   5.057  -0.740 1.00 . A A . 143 ARG NH2  1 1 
        3  7833 1 1 111 ARG O    O 152.557   4.204   0.899 1.00 . A A . 143 ARG O    1 1 
        3  7834 1 1 112 GLU C    C 155.295   4.153   0.850 1.00 . A A . 144 GLU C    1 1 
        3  7835 1 1 112 GLU CA   C 154.862   4.727   2.195 1.00 . A A . 144 GLU CA   1 1 
        3  7836 1 1 112 GLU CB   C 156.052   4.778   3.156 1.00 . A A . 144 GLU CB   1 1 
        3  7837 1 1 112 GLU CD   C 158.293   5.809   3.571 1.00 . A A . 144 GLU CD   1 1 
        3  7838 1 1 112 GLU CG   C 157.124   5.713   2.595 1.00 . A A . 144 GLU CG   1 1 
        3  7839 1 1 112 GLU H    H 153.855   3.415   3.593 1.00 . A A . 144 GLU H    1 1 
        3  7840 1 1 112 GLU HA   H 154.468   5.723   2.052 1.00 . A A . 144 GLU HA   1 1 
        3  7841 1 1 112 GLU HB2  H 155.721   5.142   4.118 1.00 . A A . 144 GLU HB2  1 1 
        3  7842 1 1 112 GLU HB3  H 156.465   3.786   3.270 1.00 . A A . 144 GLU HB3  1 1 
        3  7843 1 1 112 GLU HG2  H 157.478   5.328   1.651 1.00 . A A . 144 GLU HG2  1 1 
        3  7844 1 1 112 GLU HG3  H 156.702   6.695   2.447 1.00 . A A . 144 GLU HG3  1 1 
        3  7845 1 1 112 GLU N    N 153.818   3.863   2.722 1.00 . A A . 144 GLU N    1 1 
        3  7846 1 1 112 GLU O    O 155.428   4.875  -0.138 1.00 . A A . 144 GLU O    1 1 
        3  7847 1 1 112 GLU OE1  O 158.226   5.172   4.610 1.00 . A A . 144 GLU OE1  1 1 
        3  7848 1 1 112 GLU OE2  O 159.238   6.518   3.265 1.00 . A A . 144 GLU OE2  1 1 
        3  7849 1 1 113 MET C    C 154.942   2.242  -1.499 1.00 . A A . 145 MET C    1 1 
        3  7850 1 1 113 MET CA   C 155.983   2.163  -0.369 1.00 . A A . 145 MET CA   1 1 
        3  7851 1 1 113 MET CB   C 156.286   0.701  -0.039 1.00 . A A . 145 MET CB   1 1 
        3  7852 1 1 113 MET CE   C 156.644  -1.656   2.034 1.00 . A A . 145 MET CE   1 1 
        3  7853 1 1 113 MET CG   C 157.525   0.631   0.860 1.00 . A A . 145 MET CG   1 1 
        3  7854 1 1 113 MET H    H 155.515   2.365   1.692 1.00 . A A . 145 MET H    1 1 
        3  7855 1 1 113 MET HA   H 156.893   2.631  -0.711 1.00 . A A . 145 MET HA   1 1 
        3  7856 1 1 113 MET HB2  H 155.445   0.260   0.471 1.00 . A A . 145 MET HB2  1 1 
        3  7857 1 1 113 MET HB3  H 156.479   0.160  -0.953 1.00 . A A . 145 MET HB3  1 1 
        3  7858 1 1 113 MET HE1  H 156.795  -2.690   2.317 1.00 . A A . 145 MET HE1  1 1 
        3  7859 1 1 113 MET HE2  H 155.745  -1.571   1.452 1.00 . A A . 145 MET HE2  1 1 
        3  7860 1 1 113 MET HE3  H 156.553  -1.045   2.919 1.00 . A A . 145 MET HE3  1 1 
        3  7861 1 1 113 MET HG2  H 158.325   1.202   0.413 1.00 . A A . 145 MET HG2  1 1 
        3  7862 1 1 113 MET HG3  H 157.287   1.043   1.829 1.00 . A A . 145 MET HG3  1 1 
        3  7863 1 1 113 MET N    N 155.535   2.847   0.839 1.00 . A A . 145 MET N    1 1 
        3  7864 1 1 113 MET O    O 155.307   2.443  -2.656 1.00 . A A . 145 MET O    1 1 
        3  7865 1 1 113 MET SD   S 158.049  -1.091   1.050 1.00 . A A . 145 MET SD   1 1 
        3  7866 1 1 114 LEU C    C 152.637   3.530  -2.852 1.00 . A A . 146 LEU C    1 1 
        3  7867 1 1 114 LEU CA   C 152.610   2.134  -2.210 1.00 . A A . 146 LEU CA   1 1 
        3  7868 1 1 114 LEU CB   C 151.238   1.847  -1.531 1.00 . A A . 146 LEU CB   1 1 
        3  7869 1 1 114 LEU CD1  C 148.944   2.436  -2.385 1.00 . A A . 146 LEU CD1  1 1 
        3  7870 1 1 114 LEU CD2  C 150.535   1.363  -3.958 1.00 . A A . 146 LEU CD2  1 1 
        3  7871 1 1 114 LEU CG   C 150.090   1.430  -2.501 1.00 . A A . 146 LEU CG   1 1 
        3  7872 1 1 114 LEU H    H 153.401   1.906  -0.246 1.00 . A A . 146 LEU H    1 1 
        3  7873 1 1 114 LEU HA   H 152.830   1.382  -2.951 1.00 . A A . 146 LEU HA   1 1 
        3  7874 1 1 114 LEU HB2  H 151.374   1.055  -0.813 1.00 . A A . 146 LEU HB2  1 1 
        3  7875 1 1 114 LEU HB3  H 150.932   2.738  -0.999 1.00 . A A . 146 LEU HB3  1 1 
        3  7876 1 1 114 LEU HD11 H 148.744   2.636  -1.343 1.00 . A A . 146 LEU HD11 1 1 
        3  7877 1 1 114 LEU HD12 H 148.058   2.023  -2.848 1.00 . A A . 146 LEU HD12 1 1 
        3  7878 1 1 114 LEU HD13 H 149.218   3.354  -2.882 1.00 . A A . 146 LEU HD13 1 1 
        3  7879 1 1 114 LEU HD21 H 149.701   1.045  -4.561 1.00 . A A . 146 LEU HD21 1 1 
        3  7880 1 1 114 LEU HD22 H 151.343   0.654  -4.066 1.00 . A A . 146 LEU HD22 1 1 
        3  7881 1 1 114 LEU HD23 H 150.855   2.335  -4.279 1.00 . A A . 146 LEU HD23 1 1 
        3  7882 1 1 114 LEU HG   H 149.709   0.457  -2.206 1.00 . A A . 146 LEU HG   1 1 
        3  7883 1 1 114 LEU N    N 153.653   2.078  -1.176 1.00 . A A . 146 LEU N    1 1 
        3  7884 1 1 114 LEU O    O 152.604   3.691  -4.069 1.00 . A A . 146 LEU O    1 1 
        3  7885 1 1 115 LEU C    C 153.889   6.082  -3.488 1.00 . A A . 147 LEU C    1 1 
        3  7886 1 1 115 LEU CA   C 152.719   5.915  -2.506 1.00 . A A . 147 LEU CA   1 1 
        3  7887 1 1 115 LEU CB   C 152.837   6.910  -1.340 1.00 . A A . 147 LEU CB   1 1 
        3  7888 1 1 115 LEU CD1  C 151.647   8.674  -2.663 1.00 . A A . 147 LEU CD1  1 1 
        3  7889 1 1 115 LEU CD2  C 153.067   9.317  -0.713 1.00 . A A . 147 LEU CD2  1 1 
        3  7890 1 1 115 LEU CG   C 152.920   8.341  -1.883 1.00 . A A . 147 LEU CG   1 1 
        3  7891 1 1 115 LEU H    H 152.662   4.322  -1.054 1.00 . A A . 147 LEU H    1 1 
        3  7892 1 1 115 LEU HA   H 151.795   6.102  -3.034 1.00 . A A . 147 LEU HA   1 1 
        3  7893 1 1 115 LEU HB2  H 151.966   6.820  -0.706 1.00 . A A . 147 LEU HB2  1 1 
        3  7894 1 1 115 LEU HB3  H 153.720   6.697  -0.762 1.00 . A A . 147 LEU HB3  1 1 
        3  7895 1 1 115 LEU HD11 H 151.615   9.735  -2.862 1.00 . A A . 147 LEU HD11 1 1 
        3  7896 1 1 115 LEU HD12 H 150.783   8.391  -2.079 1.00 . A A . 147 LEU HD12 1 1 
        3  7897 1 1 115 LEU HD13 H 151.643   8.132  -3.596 1.00 . A A . 147 LEU HD13 1 1 
        3  7898 1 1 115 LEU HD21 H 154.053   9.220  -0.286 1.00 . A A . 147 LEU HD21 1 1 
        3  7899 1 1 115 LEU HD22 H 152.323   9.093   0.038 1.00 . A A . 147 LEU HD22 1 1 
        3  7900 1 1 115 LEU HD23 H 152.926  10.328  -1.069 1.00 . A A . 147 LEU HD23 1 1 
        3  7901 1 1 115 LEU HG   H 153.776   8.429  -2.536 1.00 . A A . 147 LEU HG   1 1 
        3  7902 1 1 115 LEU N    N 152.696   4.542  -2.008 1.00 . A A . 147 LEU N    1 1 
        3  7903 1 1 115 LEU O    O 153.731   6.656  -4.573 1.00 . A A . 147 LEU O    1 1 
        3  7904 1 1 116 LYS C    C 156.058   4.728  -5.210 1.00 . A A . 148 LYS C    1 1 
        3  7905 1 1 116 LYS CA   C 156.232   5.621  -3.979 1.00 . A A . 148 LYS CA   1 1 
        3  7906 1 1 116 LYS CB   C 157.474   5.176  -3.198 1.00 . A A . 148 LYS CB   1 1 
        3  7907 1 1 116 LYS CD   C 158.180   7.506  -2.478 1.00 . A A . 148 LYS CD   1 1 
        3  7908 1 1 116 LYS CE   C 159.581   7.421  -3.093 1.00 . A A . 148 LYS CE   1 1 
        3  7909 1 1 116 LYS CG   C 157.727   6.114  -2.006 1.00 . A A . 148 LYS CG   1 1 
        3  7910 1 1 116 LYS H    H 155.129   5.089  -2.261 1.00 . A A . 148 LYS H    1 1 
        3  7911 1 1 116 LYS HA   H 156.367   6.638  -4.308 1.00 . A A . 148 LYS HA   1 1 
        3  7912 1 1 116 LYS HB2  H 157.321   4.171  -2.833 1.00 . A A . 148 LYS HB2  1 1 
        3  7913 1 1 116 LYS HB3  H 158.331   5.188  -3.852 1.00 . A A . 148 LYS HB3  1 1 
        3  7914 1 1 116 LYS HD2  H 157.489   7.887  -3.209 1.00 . A A . 148 LYS HD2  1 1 
        3  7915 1 1 116 LYS HD3  H 158.208   8.175  -1.632 1.00 . A A . 148 LYS HD3  1 1 
        3  7916 1 1 116 LYS HE2  H 160.252   6.942  -2.396 1.00 . A A . 148 LYS HE2  1 1 
        3  7917 1 1 116 LYS HE3  H 159.541   6.850  -4.007 1.00 . A A . 148 LYS HE3  1 1 
        3  7918 1 1 116 LYS HG2  H 156.817   6.215  -1.434 1.00 . A A . 148 LYS HG2  1 1 
        3  7919 1 1 116 LYS HG3  H 158.495   5.688  -1.376 1.00 . A A . 148 LYS HG3  1 1 
        3  7920 1 1 116 LYS HZ1  H 159.739   9.087  -4.333 1.00 . A A . 148 LYS HZ1  1 1 
        3  7921 1 1 116 LYS HZ2  H 161.112   8.804  -3.373 1.00 . A A . 148 LYS HZ2  1 1 
        3  7922 1 1 116 LYS HZ3  H 159.707   9.458  -2.678 1.00 . A A . 148 LYS HZ3  1 1 
        3  7923 1 1 116 LYS N    N 155.053   5.553  -3.120 1.00 . A A . 148 LYS N    1 1 
        3  7924 1 1 116 LYS NZ   N 160.071   8.797  -3.392 1.00 . A A . 148 LYS NZ   1 1 
        3  7925 1 1 116 LYS O    O 156.613   5.005  -6.274 1.00 . A A . 148 LYS O    1 1 
        3  7926 1 1 117 LEU C    C 154.492   3.540  -7.344 1.00 . A A . 149 LEU C    1 1 
        3  7927 1 1 117 LEU CA   C 155.072   2.745  -6.176 1.00 . A A . 149 LEU CA   1 1 
        3  7928 1 1 117 LEU CB   C 154.142   1.587  -5.719 1.00 . A A . 149 LEU CB   1 1 
        3  7929 1 1 117 LEU CD1  C 152.800  -0.361  -6.555 1.00 . A A . 149 LEU CD1  1 1 
        3  7930 1 1 117 LEU CD2  C 151.816   1.960  -6.762 1.00 . A A . 149 LEU CD2  1 1 
        3  7931 1 1 117 LEU CG   C 153.133   1.127  -6.805 1.00 . A A . 149 LEU CG   1 1 
        3  7932 1 1 117 LEU H    H 154.869   3.529  -4.175 1.00 . A A . 149 LEU H    1 1 
        3  7933 1 1 117 LEU HA   H 156.025   2.332  -6.477 1.00 . A A . 149 LEU HA   1 1 
        3  7934 1 1 117 LEU HB2  H 154.764   0.743  -5.461 1.00 . A A . 149 LEU HB2  1 1 
        3  7935 1 1 117 LEU HB3  H 153.603   1.890  -4.842 1.00 . A A . 149 LEU HB3  1 1 
        3  7936 1 1 117 LEU HD11 H 153.687  -0.890  -6.238 1.00 . A A . 149 LEU HD11 1 1 
        3  7937 1 1 117 LEU HD12 H 152.429  -0.803  -7.463 1.00 . A A . 149 LEU HD12 1 1 
        3  7938 1 1 117 LEU HD13 H 152.044  -0.437  -5.784 1.00 . A A . 149 LEU HD13 1 1 
        3  7939 1 1 117 LEU HD21 H 151.889   2.737  -6.020 1.00 . A A . 149 LEU HD21 1 1 
        3  7940 1 1 117 LEU HD22 H 150.973   1.327  -6.525 1.00 . A A . 149 LEU HD22 1 1 
        3  7941 1 1 117 LEU HD23 H 151.653   2.411  -7.730 1.00 . A A . 149 LEU HD23 1 1 
        3  7942 1 1 117 LEU HG   H 153.579   1.229  -7.781 1.00 . A A . 149 LEU HG   1 1 
        3  7943 1 1 117 LEU N    N 155.287   3.656  -5.052 1.00 . A A . 149 LEU N    1 1 
        3  7944 1 1 117 LEU O    O 154.973   3.440  -8.464 1.00 . A A . 149 LEU O    1 1 
        3  7945 1 1 118 ALA C    C 153.627   6.214  -8.657 1.00 . A A . 150 ALA C    1 1 
        3  7946 1 1 118 ALA CA   C 152.764   5.084  -8.093 1.00 . A A . 150 ALA CA   1 1 
        3  7947 1 1 118 ALA CB   C 151.472   5.678  -7.528 1.00 . A A . 150 ALA CB   1 1 
        3  7948 1 1 118 ALA H    H 153.073   4.222  -6.162 1.00 . A A . 150 ALA H    1 1 
        3  7949 1 1 118 ALA HA   H 152.500   4.422  -8.903 1.00 . A A . 150 ALA HA   1 1 
        3  7950 1 1 118 ALA HB1  H 151.713   6.448  -6.809 1.00 . A A . 150 ALA HB1  1 1 
        3  7951 1 1 118 ALA HB2  H 150.897   4.902  -7.046 1.00 . A A . 150 ALA HB2  1 1 
        3  7952 1 1 118 ALA HB3  H 150.891   6.108  -8.335 1.00 . A A . 150 ALA HB3  1 1 
        3  7953 1 1 118 ALA N    N 153.445   4.298  -7.063 1.00 . A A . 150 ALA N    1 1 
        3  7954 1 1 118 ALA O    O 153.479   6.584  -9.822 1.00 . A A . 150 ALA O    1 1 
        3  7955 1 1 119 GLU C    C 156.347   7.588  -9.276 1.00 . A A . 151 GLU C    1 1 
        3  7956 1 1 119 GLU CA   C 155.247   7.956  -8.294 1.00 . A A . 151 GLU CA   1 1 
        3  7957 1 1 119 GLU CB   C 155.848   8.698  -7.098 1.00 . A A . 151 GLU CB   1 1 
        3  7958 1 1 119 GLU CD   C 157.165  10.702  -6.387 1.00 . A A . 151 GLU CD   1 1 
        3  7959 1 1 119 GLU CG   C 156.603   9.938  -7.582 1.00 . A A . 151 GLU CG   1 1 
        3  7960 1 1 119 GLU H    H 154.486   6.507  -6.890 1.00 . A A . 151 GLU H    1 1 
        3  7961 1 1 119 GLU HA   H 154.586   8.632  -8.816 1.00 . A A . 151 GLU HA   1 1 
        3  7962 1 1 119 GLU HB2  H 155.055   9.000  -6.427 1.00 . A A . 151 GLU HB2  1 1 
        3  7963 1 1 119 GLU HB3  H 156.530   8.045  -6.576 1.00 . A A . 151 GLU HB3  1 1 
        3  7964 1 1 119 GLU HG2  H 157.415   9.633  -8.227 1.00 . A A . 151 GLU HG2  1 1 
        3  7965 1 1 119 GLU HG3  H 155.928  10.577  -8.131 1.00 . A A . 151 GLU HG3  1 1 
        3  7966 1 1 119 GLU N    N 154.465   6.812  -7.820 1.00 . A A . 151 GLU N    1 1 
        3  7967 1 1 119 GLU O    O 156.590   8.366 -10.199 1.00 . A A . 151 GLU O    1 1 
        3  7968 1 1 119 GLU OE1  O 156.956  10.255  -5.272 1.00 . A A . 151 GLU OE1  1 1 
        3  7969 1 1 119 GLU OE2  O 157.795  11.724  -6.605 1.00 . A A . 151 GLU OE2  1 1 
        3  7970 1 1 120 GLU C    C 157.615   5.369 -11.233 1.00 . A A . 152 GLU C    1 1 
        3  7971 1 1 120 GLU CA   C 158.104   6.196 -10.082 1.00 . A A . 152 GLU CA   1 1 
        3  7972 1 1 120 GLU CB   C 159.265   5.476  -9.380 1.00 . A A . 152 GLU CB   1 1 
        3  7973 1 1 120 GLU CD   C 161.472   4.358  -9.744 1.00 . A A . 152 GLU CD   1 1 
        3  7974 1 1 120 GLU CG   C 160.190   4.836 -10.417 1.00 . A A . 152 GLU CG   1 1 
        3  7975 1 1 120 GLU H    H 156.937   5.880  -8.344 1.00 . A A . 152 GLU H    1 1 
        3  7976 1 1 120 GLU HA   H 158.464   7.124 -10.492 1.00 . A A . 152 GLU HA   1 1 
        3  7977 1 1 120 GLU HB2  H 159.825   6.190  -8.793 1.00 . A A . 152 GLU HB2  1 1 
        3  7978 1 1 120 GLU HB3  H 158.873   4.706  -8.729 1.00 . A A . 152 GLU HB3  1 1 
        3  7979 1 1 120 GLU HG2  H 159.689   3.988 -10.868 1.00 . A A . 152 GLU HG2  1 1 
        3  7980 1 1 120 GLU HG3  H 160.433   5.558 -11.179 1.00 . A A . 152 GLU HG3  1 1 
        3  7981 1 1 120 GLU N    N 157.044   6.466  -9.121 1.00 . A A . 152 GLU N    1 1 
        3  7982 1 1 120 GLU O    O 158.056   5.576 -12.336 1.00 . A A . 152 GLU O    1 1 
        3  7983 1 1 120 GLU OE1  O 161.397   3.938  -8.600 1.00 . A A . 152 GLU OE1  1 1 
        3  7984 1 1 120 GLU OE2  O 162.511   4.418 -10.382 1.00 . A A . 152 GLU OE2  1 1 
        3  7985 1 1 121 THR C    C 154.740   3.515 -11.920 1.00 . A A . 153 THR C    1 1 
        3  7986 1 1 121 THR CA   C 156.199   3.740 -12.158 1.00 . A A . 153 THR CA   1 1 
        3  7987 1 1 121 THR CB   C 156.995   2.458 -12.386 1.00 . A A . 153 THR CB   1 1 
        3  7988 1 1 121 THR CG2  C 157.690   2.508 -13.754 1.00 . A A . 153 THR CG2  1 1 
        3  7989 1 1 121 THR H    H 156.299   4.274 -10.166 1.00 . A A . 153 THR H    1 1 
        3  7990 1 1 121 THR HA   H 156.293   4.359 -13.027 1.00 . A A . 153 THR HA   1 1 
        3  7991 1 1 121 THR HB   H 156.342   1.610 -12.351 1.00 . A A . 153 THR HB   1 1 
        3  7992 1 1 121 THR HG1  H 157.538   2.476 -10.537 1.00 . A A . 153 THR HG1  1 1 
        3  7993 1 1 121 THR HG21 H 156.999   2.193 -14.523 1.00 . A A . 153 THR HG21 1 1 
        3  7994 1 1 121 THR HG22 H 158.540   1.842 -13.745 1.00 . A A . 153 THR HG22 1 1 
        3  7995 1 1 121 THR HG23 H 158.028   3.514 -13.960 1.00 . A A . 153 THR HG23 1 1 
        3  7996 1 1 121 THR N    N 156.699   4.468 -11.037 1.00 . A A . 153 THR N    1 1 
        3  7997 1 1 121 THR O    O 154.294   3.527 -10.780 1.00 . A A . 153 THR O    1 1 
        3  7998 1 1 121 THR OG1  O 157.977   2.357 -11.381 1.00 . A A . 153 THR OG1  1 1 
        3  7999 1 1 122 SER C    C 152.605   1.411 -13.502 1.00 . A A . 154 SER C    1 1 
        3  8000 1 1 122 SER CA   C 152.683   2.739 -12.760 1.00 . A A . 154 SER CA   1 1 
        3  8001 1 1 122 SER CB   C 151.744   3.818 -13.280 1.00 . A A . 154 SER CB   1 1 
        3  8002 1 1 122 SER H    H 154.476   2.917 -13.772 1.00 . A A . 154 SER H    1 1 
        3  8003 1 1 122 SER HA   H 152.491   2.564 -11.710 1.00 . A A . 154 SER HA   1 1 
        3  8004 1 1 122 SER HB2  H 150.725   3.532 -13.096 1.00 . A A . 154 SER HB2  1 1 
        3  8005 1 1 122 SER HB3  H 151.952   4.743 -12.754 1.00 . A A . 154 SER HB3  1 1 
        3  8006 1 1 122 SER HG   H 151.800   3.157 -15.102 1.00 . A A . 154 SER HG   1 1 
        3  8007 1 1 122 SER N    N 154.033   3.154 -12.934 1.00 . A A . 154 SER N    1 1 
        3  8008 1 1 122 SER O    O 153.303   1.278 -14.492 1.00 . A A . 154 SER O    1 1 
        3  8009 1 1 122 SER OG   O 151.955   3.998 -14.669 1.00 . A A . 154 SER OG   1 1 
        3  8010 1 1 123 ILE C    C 150.961  -0.228 -15.222 1.00 . A A . 155 ILE C    1 1 
        3  8011 1 1 123 ILE CA   C 151.742  -0.714 -14.019 1.00 . A A . 155 ILE CA   1 1 
        3  8012 1 1 123 ILE CB   C 151.129  -1.940 -13.337 1.00 . A A . 155 ILE CB   1 1 
        3  8013 1 1 123 ILE CD1  C 152.829  -3.554 -14.323 1.00 . A A . 155 ILE CD1  1 1 
        3  8014 1 1 123 ILE CG1  C 152.264  -2.933 -13.030 1.00 . A A . 155 ILE CG1  1 1 
        3  8015 1 1 123 ILE CG2  C 150.071  -2.617 -14.229 1.00 . A A . 155 ILE CG2  1 1 
        3  8016 1 1 123 ILE H    H 151.163   0.600 -12.391 1.00 . A A . 155 ILE H    1 1 
        3  8017 1 1 123 ILE HA   H 152.756  -0.939 -14.330 1.00 . A A . 155 ILE HA   1 1 
        3  8018 1 1 123 ILE HB   H 150.682  -1.633 -12.413 1.00 . A A . 155 ILE HB   1 1 
        3  8019 1 1 123 ILE HD11 H 152.527  -4.586 -14.382 1.00 . A A . 155 ILE HD11 1 1 
        3  8020 1 1 123 ILE HD12 H 153.908  -3.502 -14.298 1.00 . A A . 155 ILE HD12 1 1 
        3  8021 1 1 123 ILE HD13 H 152.470  -3.020 -15.192 1.00 . A A . 155 ILE HD13 1 1 
        3  8022 1 1 123 ILE HG12 H 153.058  -2.410 -12.522 1.00 . A A . 155 ILE HG12 1 1 
        3  8023 1 1 123 ILE HG13 H 151.889  -3.719 -12.395 1.00 . A A . 155 ILE HG13 1 1 
        3  8024 1 1 123 ILE HG21 H 149.871  -3.609 -13.857 1.00 . A A . 155 ILE HG21 1 1 
        3  8025 1 1 123 ILE HG22 H 150.438  -2.682 -15.244 1.00 . A A . 155 ILE HG22 1 1 
        3  8026 1 1 123 ILE HG23 H 149.156  -2.035 -14.211 1.00 . A A . 155 ILE HG23 1 1 
        3  8027 1 1 123 ILE N    N 151.770   0.460 -13.142 1.00 . A A . 155 ILE N    1 1 
        3  8028 1 1 123 ILE O    O 151.503  -0.096 -16.317 1.00 . A A . 155 ILE O    1 1 
        3  8029 1 1 124 PHE C    C 149.369   2.250 -15.950 1.00 . A A . 156 PHE C    1 1 
        3  8030 1 1 124 PHE CA   C 148.922   0.804 -15.989 1.00 . A A . 156 PHE CA   1 1 
        3  8031 1 1 124 PHE CB   C 147.444   0.662 -15.670 1.00 . A A . 156 PHE CB   1 1 
        3  8032 1 1 124 PHE CD1  C 146.883  -1.774 -15.488 1.00 . A A . 156 PHE CD1  1 1 
        3  8033 1 1 124 PHE CD2  C 146.448  -0.638 -17.583 1.00 . A A . 156 PHE CD2  1 1 
        3  8034 1 1 124 PHE CE1  C 146.392  -2.962 -16.028 1.00 . A A . 156 PHE CE1  1 1 
        3  8035 1 1 124 PHE CE2  C 145.954  -1.830 -18.127 1.00 . A A . 156 PHE CE2  1 1 
        3  8036 1 1 124 PHE CG   C 146.913  -0.613 -16.264 1.00 . A A . 156 PHE CG   1 1 
        3  8037 1 1 124 PHE CZ   C 145.926  -2.994 -17.349 1.00 . A A . 156 PHE CZ   1 1 
        3  8038 1 1 124 PHE H    H 149.377   0.072 -14.057 1.00 . A A . 156 PHE H    1 1 
        3  8039 1 1 124 PHE HA   H 149.144   0.371 -16.952 1.00 . A A . 156 PHE HA   1 1 
        3  8040 1 1 124 PHE HB2  H 147.334   0.615 -14.609 1.00 . A A . 156 PHE HB2  1 1 
        3  8041 1 1 124 PHE HB3  H 146.897   1.506 -16.062 1.00 . A A . 156 PHE HB3  1 1 
        3  8042 1 1 124 PHE HD1  H 147.242  -1.750 -14.468 1.00 . A A . 156 PHE HD1  1 1 
        3  8043 1 1 124 PHE HD2  H 146.471   0.261 -18.182 1.00 . A A . 156 PHE HD2  1 1 
        3  8044 1 1 124 PHE HE1  H 146.370  -3.856 -15.427 1.00 . A A . 156 PHE HE1  1 1 
        3  8045 1 1 124 PHE HE2  H 145.597  -1.850 -19.146 1.00 . A A . 156 PHE HE2  1 1 
        3  8046 1 1 124 PHE HZ   H 145.545  -3.914 -17.766 1.00 . A A . 156 PHE HZ   1 1 
        3  8047 1 1 124 PHE N    N 149.730   0.175 -14.969 1.00 . A A . 156 PHE N    1 1 
        3  8048 1 1 124 PHE O    O 149.998   2.620 -14.993 1.00 . A A . 156 PHE O    1 1 
        3  8049 1 1 125 PRO C    C 149.339   5.232 -15.604 1.00 . A A . 157 PRO C    1 1 
        3  8050 1 1 125 PRO CA   C 149.645   4.472 -16.907 1.00 . A A . 157 PRO CA   1 1 
        3  8051 1 1 125 PRO CB   C 148.977   5.101 -18.121 1.00 . A A . 157 PRO CB   1 1 
        3  8052 1 1 125 PRO CD   C 148.377   2.768 -18.148 1.00 . A A . 157 PRO CD   1 1 
        3  8053 1 1 125 PRO CG   C 148.742   3.947 -19.047 1.00 . A A . 157 PRO CG   1 1 
        3  8054 1 1 125 PRO HA   H 150.711   4.462 -17.066 1.00 . A A . 157 PRO HA   1 1 
        3  8055 1 1 125 PRO HB2  H 148.045   5.569 -17.840 1.00 . A A . 157 PRO HB2  1 1 
        3  8056 1 1 125 PRO HB3  H 149.644   5.815 -18.580 1.00 . A A . 157 PRO HB3  1 1 
        3  8057 1 1 125 PRO HD2  H 147.313   2.749 -17.953 1.00 . A A . 157 PRO HD2  1 1 
        3  8058 1 1 125 PRO HD3  H 148.707   1.836 -18.580 1.00 . A A . 157 PRO HD3  1 1 
        3  8059 1 1 125 PRO HG2  H 147.933   4.170 -19.727 1.00 . A A . 157 PRO HG2  1 1 
        3  8060 1 1 125 PRO HG3  H 149.644   3.714 -19.595 1.00 . A A . 157 PRO HG3  1 1 
        3  8061 1 1 125 PRO N    N 149.133   3.060 -16.925 1.00 . A A . 157 PRO N    1 1 
        3  8062 1 1 125 PRO O    O 148.506   4.832 -14.818 1.00 . A A . 157 PRO O    1 1 
        3  8063 1 1 126 ALA C    C 148.763   7.337 -13.573 1.00 . A A . 158 ALA C    1 1 
        3  8064 1 1 126 ALA CA   C 150.176   6.923 -14.024 1.00 . A A . 158 ALA CA   1 1 
        3  8065 1 1 126 ALA CB   C 151.069   8.169 -14.093 1.00 . A A . 158 ALA CB   1 1 
        3  8066 1 1 126 ALA H    H 150.943   6.280 -15.945 1.00 . A A . 158 ALA H    1 1 
        3  8067 1 1 126 ALA HA   H 150.597   6.257 -13.275 1.00 . A A . 158 ALA HA   1 1 
        3  8068 1 1 126 ALA HB1  H 151.526   8.231 -15.071 1.00 . A A . 158 ALA HB1  1 1 
        3  8069 1 1 126 ALA HB2  H 151.845   8.091 -13.341 1.00 . A A . 158 ALA HB2  1 1 
        3  8070 1 1 126 ALA HB3  H 150.484   9.060 -13.915 1.00 . A A . 158 ALA HB3  1 1 
        3  8071 1 1 126 ALA N    N 150.188   6.221 -15.326 1.00 . A A . 158 ALA N    1 1 
        3  8072 1 1 126 ALA O    O 148.488   7.299 -12.373 1.00 . A A . 158 ALA O    1 1 
        3  8073 1 1 127 SER C    C 145.738   6.898 -13.469 1.00 . A A . 159 SER C    1 1 
        3  8074 1 1 127 SER CA   C 146.516   8.122 -14.017 1.00 . A A . 159 SER CA   1 1 
        3  8075 1 1 127 SER CB   C 145.737   8.750 -15.174 1.00 . A A . 159 SER CB   1 1 
        3  8076 1 1 127 SER H    H 148.113   7.819 -15.415 1.00 . A A . 159 SER H    1 1 
        3  8077 1 1 127 SER HA   H 146.618   8.850 -13.225 1.00 . A A . 159 SER HA   1 1 
        3  8078 1 1 127 SER HB2  H 145.727   8.075 -16.013 1.00 . A A . 159 SER HB2  1 1 
        3  8079 1 1 127 SER HB3  H 144.720   8.944 -14.859 1.00 . A A . 159 SER HB3  1 1 
        3  8080 1 1 127 SER HG   H 146.510   9.936 -16.508 1.00 . A A . 159 SER HG   1 1 
        3  8081 1 1 127 SER N    N 147.863   7.728 -14.472 1.00 . A A . 159 SER N    1 1 
        3  8082 1 1 127 SER O    O 144.658   7.034 -12.893 1.00 . A A . 159 SER O    1 1 
        3  8083 1 1 127 SER OG   O 146.368   9.964 -15.560 1.00 . A A . 159 SER OG   1 1 
        3  8084 1 1 128 TRP C    C 146.387   4.331 -11.616 1.00 . A A . 160 TRP C    1 1 
        3  8085 1 1 128 TRP CA   C 145.826   4.496 -13.035 1.00 . A A . 160 TRP CA   1 1 
        3  8086 1 1 128 TRP CB   C 146.223   3.290 -13.909 1.00 . A A . 160 TRP CB   1 1 
        3  8087 1 1 128 TRP CD1  C 146.462   1.388 -12.286 1.00 . A A . 160 TRP CD1  1 1 
        3  8088 1 1 128 TRP CD2  C 144.682   1.122 -13.617 1.00 . A A . 160 TRP CD2  1 1 
        3  8089 1 1 128 TRP CE2  C 144.701   0.014 -12.738 1.00 . A A . 160 TRP CE2  1 1 
        3  8090 1 1 128 TRP CE3  C 143.661   1.186 -14.572 1.00 . A A . 160 TRP CE3  1 1 
        3  8091 1 1 128 TRP CG   C 145.790   2.005 -13.274 1.00 . A A . 160 TRP CG   1 1 
        3  8092 1 1 128 TRP CH2  C 142.731  -0.918 -13.766 1.00 . A A . 160 TRP CH2  1 1 
        3  8093 1 1 128 TRP CZ2  C 143.742  -0.996 -12.804 1.00 . A A . 160 TRP CZ2  1 1 
        3  8094 1 1 128 TRP CZ3  C 142.693   0.168 -14.651 1.00 . A A . 160 TRP CZ3  1 1 
        3  8095 1 1 128 TRP H    H 147.237   5.772 -13.988 1.00 . A A . 160 TRP H    1 1 
        3  8096 1 1 128 TRP HA   H 144.749   4.568 -12.993 1.00 . A A . 160 TRP HA   1 1 
        3  8097 1 1 128 TRP HB2  H 145.761   3.380 -14.879 1.00 . A A . 160 TRP HB2  1 1 
        3  8098 1 1 128 TRP HB3  H 147.290   3.269 -14.025 1.00 . A A . 160 TRP HB3  1 1 
        3  8099 1 1 128 TRP HD1  H 147.348   1.763 -11.808 1.00 . A A . 160 TRP HD1  1 1 
        3  8100 1 1 128 TRP HE1  H 146.068  -0.377 -11.225 1.00 . A A . 160 TRP HE1  1 1 
        3  8101 1 1 128 TRP HE3  H 143.634   2.008 -15.261 1.00 . A A . 160 TRP HE3  1 1 
        3  8102 1 1 128 TRP HH2  H 141.985  -1.697 -13.830 1.00 . A A . 160 TRP HH2  1 1 
        3  8103 1 1 128 TRP HZ2  H 143.782  -1.830 -12.115 1.00 . A A . 160 TRP HZ2  1 1 
        3  8104 1 1 128 TRP HZ3  H 141.911   0.228 -15.395 1.00 . A A . 160 TRP HZ3  1 1 
        3  8105 1 1 128 TRP N    N 146.365   5.732 -13.584 1.00 . A A . 160 TRP N    1 1 
        3  8106 1 1 128 TRP NE1  N 145.799   0.230 -11.939 1.00 . A A . 160 TRP NE1  1 1 
        3  8107 1 1 128 TRP O    O 147.604   4.308 -11.431 1.00 . A A . 160 TRP O    1 1 
        3  8108 1 1 129 GLU C    C 146.160   2.456  -9.109 1.00 . A A . 161 GLU C    1 1 
        3  8109 1 1 129 GLU CA   C 145.962   3.937  -9.254 1.00 . A A . 161 GLU CA   1 1 
        3  8110 1 1 129 GLU CB   C 144.976   4.447  -8.212 1.00 . A A . 161 GLU CB   1 1 
        3  8111 1 1 129 GLU CD   C 144.714   4.919  -5.763 1.00 . A A . 161 GLU CD   1 1 
        3  8112 1 1 129 GLU CG   C 145.604   4.278  -6.822 1.00 . A A . 161 GLU CG   1 1 
        3  8113 1 1 129 GLU H    H 144.556   4.114 -10.818 1.00 . A A . 161 GLU H    1 1 
        3  8114 1 1 129 GLU HA   H 146.914   4.432  -9.115 1.00 . A A . 161 GLU HA   1 1 
        3  8115 1 1 129 GLU HB2  H 144.768   5.491  -8.393 1.00 . A A . 161 GLU HB2  1 1 
        3  8116 1 1 129 GLU HB3  H 144.065   3.876  -8.264 1.00 . A A . 161 GLU HB3  1 1 
        3  8117 1 1 129 GLU HG2  H 145.716   3.226  -6.604 1.00 . A A . 161 GLU HG2  1 1 
        3  8118 1 1 129 GLU HG3  H 146.581   4.748  -6.807 1.00 . A A . 161 GLU HG3  1 1 
        3  8119 1 1 129 GLU N    N 145.512   4.161 -10.624 1.00 . A A . 161 GLU N    1 1 
        3  8120 1 1 129 GLU O    O 145.473   1.693  -9.776 1.00 . A A . 161 GLU O    1 1 
        3  8121 1 1 129 GLU OE1  O 143.681   5.455  -6.132 1.00 . A A . 161 GLU OE1  1 1 
        3  8122 1 1 129 GLU OE2  O 145.078   4.865  -4.601 1.00 . A A . 161 GLU OE2  1 1 
        3  8123 1 1 130 LEU C    C 146.512   0.119  -6.777 1.00 . A A . 162 LEU C    1 1 
        3  8124 1 1 130 LEU CA   C 147.173   0.588  -8.060 1.00 . A A . 162 LEU CA   1 1 
        3  8125 1 1 130 LEU CB   C 148.661   0.260  -8.017 1.00 . A A . 162 LEU CB   1 1 
        3  8126 1 1 130 LEU CD1  C 149.561   1.590  -9.938 1.00 . A A . 162 LEU CD1  1 1 
        3  8127 1 1 130 LEU CD2  C 150.492  -0.667  -9.429 1.00 . A A . 162 LEU CD2  1 1 
        3  8128 1 1 130 LEU CG   C 149.222   0.181  -9.437 1.00 . A A . 162 LEU CG   1 1 
        3  8129 1 1 130 LEU H    H 147.445   2.641  -7.591 1.00 . A A . 162 LEU H    1 1 
        3  8130 1 1 130 LEU HA   H 146.727   0.078  -8.899 1.00 . A A . 162 LEU HA   1 1 
        3  8131 1 1 130 LEU HB2  H 149.173   1.037  -7.479 1.00 . A A . 162 LEU HB2  1 1 
        3  8132 1 1 130 LEU HB3  H 148.810  -0.685  -7.519 1.00 . A A . 162 LEU HB3  1 1 
        3  8133 1 1 130 LEU HD11 H 149.972   1.528 -10.935 1.00 . A A . 162 LEU HD11 1 1 
        3  8134 1 1 130 LEU HD12 H 150.290   2.038  -9.279 1.00 . A A . 162 LEU HD12 1 1 
        3  8135 1 1 130 LEU HD13 H 148.673   2.196  -9.952 1.00 . A A . 162 LEU HD13 1 1 
        3  8136 1 1 130 LEU HD21 H 151.308  -0.091  -9.024 1.00 . A A . 162 LEU HD21 1 1 
        3  8137 1 1 130 LEU HD22 H 150.729  -0.965 -10.437 1.00 . A A . 162 LEU HD22 1 1 
        3  8138 1 1 130 LEU HD23 H 150.332  -1.548  -8.822 1.00 . A A . 162 LEU HD23 1 1 
        3  8139 1 1 130 LEU HG   H 148.491  -0.269 -10.092 1.00 . A A . 162 LEU HG   1 1 
        3  8140 1 1 130 LEU N    N 147.022   2.017  -8.214 1.00 . A A . 162 LEU N    1 1 
        3  8141 1 1 130 LEU O    O 146.944   0.455  -5.675 1.00 . A A . 162 LEU O    1 1 
        3  8142 1 1 131 SER C    C 145.048  -2.765  -5.726 1.00 . A A . 163 SER C    1 1 
        3  8143 1 1 131 SER CA   C 144.779  -1.277  -5.819 1.00 . A A . 163 SER CA   1 1 
        3  8144 1 1 131 SER CB   C 143.286  -0.982  -5.911 1.00 . A A . 163 SER CB   1 1 
        3  8145 1 1 131 SER H    H 145.220  -0.951  -7.852 1.00 . A A . 163 SER H    1 1 
        3  8146 1 1 131 SER HA   H 145.156  -0.814  -4.919 1.00 . A A . 163 SER HA   1 1 
        3  8147 1 1 131 SER HB2  H 142.924  -1.233  -6.895 1.00 . A A . 163 SER HB2  1 1 
        3  8148 1 1 131 SER HB3  H 142.754  -1.569  -5.172 1.00 . A A . 163 SER HB3  1 1 
        3  8149 1 1 131 SER HG   H 143.731   0.708  -5.014 1.00 . A A . 163 SER HG   1 1 
        3  8150 1 1 131 SER N    N 145.485  -0.701  -6.945 1.00 . A A . 163 SER N    1 1 
        3  8151 1 1 131 SER O    O 145.307  -3.420  -6.730 1.00 . A A . 163 SER O    1 1 
        3  8152 1 1 131 SER OG   O 143.080   0.411  -5.670 1.00 . A A . 163 SER OG   1 1 
        3  8153 1 1 132 GLU C    C 144.250  -5.571  -5.184 1.00 . A A . 164 GLU C    1 1 
        3  8154 1 1 132 GLU CA   C 145.224  -4.724  -4.359 1.00 . A A . 164 GLU CA   1 1 
        3  8155 1 1 132 GLU CB   C 145.124  -5.110  -2.879 1.00 . A A . 164 GLU CB   1 1 
        3  8156 1 1 132 GLU CD   C 143.516  -5.110  -0.962 1.00 . A A . 164 GLU CD   1 1 
        3  8157 1 1 132 GLU CG   C 143.941  -4.388  -2.233 1.00 . A A . 164 GLU CG   1 1 
        3  8158 1 1 132 GLU H    H 144.776  -2.740  -3.756 1.00 . A A . 164 GLU H    1 1 
        3  8159 1 1 132 GLU HA   H 146.222  -4.938  -4.697 1.00 . A A . 164 GLU HA   1 1 
        3  8160 1 1 132 GLU HB2  H 144.983  -6.178  -2.797 1.00 . A A . 164 GLU HB2  1 1 
        3  8161 1 1 132 GLU HB3  H 146.035  -4.827  -2.372 1.00 . A A . 164 GLU HB3  1 1 
        3  8162 1 1 132 GLU HG2  H 144.233  -3.371  -1.994 1.00 . A A . 164 GLU HG2  1 1 
        3  8163 1 1 132 GLU HG3  H 143.114  -4.364  -2.923 1.00 . A A . 164 GLU HG3  1 1 
        3  8164 1 1 132 GLU N    N 144.983  -3.302  -4.529 1.00 . A A . 164 GLU N    1 1 
        3  8165 1 1 132 GLU O    O 144.646  -6.589  -5.751 1.00 . A A . 164 GLU O    1 1 
        3  8166 1 1 132 GLU OE1  O 144.093  -6.147  -0.672 1.00 . A A . 164 GLU OE1  1 1 
        3  8167 1 1 132 GLU OE2  O 142.622  -4.617  -0.294 1.00 . A A . 164 GLU OE2  1 1 
        3  8168 1 1 133 ARG C    C 142.137  -5.864  -7.495 1.00 . A A . 165 ARG C    1 1 
        3  8169 1 1 133 ARG CA   C 141.977  -5.956  -5.971 1.00 . A A . 165 ARG CA   1 1 
        3  8170 1 1 133 ARG CB   C 140.579  -5.472  -5.585 1.00 . A A . 165 ARG CB   1 1 
        3  8171 1 1 133 ARG CD   C 139.001  -5.153  -3.678 1.00 . A A . 165 ARG CD   1 1 
        3  8172 1 1 133 ARG CG   C 140.306  -5.818  -4.121 1.00 . A A . 165 ARG CG   1 1 
        3  8173 1 1 133 ARG CZ   C 138.118  -2.891  -3.434 1.00 . A A . 165 ARG CZ   1 1 
        3  8174 1 1 133 ARG H    H 142.679  -4.380  -4.753 1.00 . A A . 165 ARG H    1 1 
        3  8175 1 1 133 ARG HA   H 142.066  -6.991  -5.680 1.00 . A A . 165 ARG HA   1 1 
        3  8176 1 1 133 ARG HB2  H 140.520  -4.401  -5.721 1.00 . A A . 165 ARG HB2  1 1 
        3  8177 1 1 133 ARG HB3  H 139.845  -5.957  -6.211 1.00 . A A . 165 ARG HB3  1 1 
        3  8178 1 1 133 ARG HD2  H 138.208  -5.438  -4.352 1.00 . A A . 165 ARG HD2  1 1 
        3  8179 1 1 133 ARG HD3  H 138.754  -5.484  -2.679 1.00 . A A . 165 ARG HD3  1 1 
        3  8180 1 1 133 ARG HE   H 140.023  -3.311  -3.890 1.00 . A A . 165 ARG HE   1 1 
        3  8181 1 1 133 ARG HG2  H 140.220  -6.889  -4.013 1.00 . A A . 165 ARG HG2  1 1 
        3  8182 1 1 133 ARG HG3  H 141.117  -5.455  -3.508 1.00 . A A . 165 ARG HG3  1 1 
        3  8183 1 1 133 ARG HH11 H 136.784  -4.365  -3.145 1.00 . A A . 165 ARG HH11 1 1 
        3  8184 1 1 133 ARG HH12 H 136.172  -2.756  -2.974 1.00 . A A . 165 ARG HH12 1 1 
        3  8185 1 1 133 ARG HH21 H 139.199  -1.222  -3.659 1.00 . A A . 165 ARG HH21 1 1 
        3  8186 1 1 133 ARG HH22 H 137.530  -0.985  -3.262 1.00 . A A . 165 ARG HH22 1 1 
        3  8187 1 1 133 ARG N    N 142.975  -5.179  -5.232 1.00 . A A . 165 ARG N    1 1 
        3  8188 1 1 133 ARG NE   N 139.147  -3.701  -3.689 1.00 . A A . 165 ARG NE   1 1 
        3  8189 1 1 133 ARG NH1  N 136.932  -3.377  -3.162 1.00 . A A . 165 ARG NH1  1 1 
        3  8190 1 1 133 ARG NH2  N 138.296  -1.599  -3.453 1.00 . A A . 165 ARG NH2  1 1 
        3  8191 1 1 133 ARG O    O 142.023  -6.875  -8.191 1.00 . A A . 165 ARG O    1 1 
        3  8192 1 1 134 TYR C    C 143.812  -5.213  -9.940 1.00 . A A . 166 TYR C    1 1 
        3  8193 1 1 134 TYR CA   C 142.546  -4.517  -9.471 1.00 . A A . 166 TYR CA   1 1 
        3  8194 1 1 134 TYR CB   C 142.631  -3.034  -9.844 1.00 . A A . 166 TYR CB   1 1 
        3  8195 1 1 134 TYR CD1  C 141.478  -0.928  -9.087 1.00 . A A . 166 TYR CD1  1 1 
        3  8196 1 1 134 TYR CD2  C 140.168  -2.962  -9.263 1.00 . A A . 166 TYR CD2  1 1 
        3  8197 1 1 134 TYR CE1  C 140.340  -0.233  -8.664 1.00 . A A . 166 TYR CE1  1 1 
        3  8198 1 1 134 TYR CE2  C 139.030  -2.265  -8.840 1.00 . A A . 166 TYR CE2  1 1 
        3  8199 1 1 134 TYR CG   C 141.394  -2.295  -9.386 1.00 . A A . 166 TYR CG   1 1 
        3  8200 1 1 134 TYR CZ   C 139.116  -0.901  -8.541 1.00 . A A . 166 TYR CZ   1 1 
        3  8201 1 1 134 TYR H    H 142.489  -3.884  -7.439 1.00 . A A . 166 TYR H    1 1 
        3  8202 1 1 134 TYR HA   H 141.697  -4.960  -9.967 1.00 . A A . 166 TYR HA   1 1 
        3  8203 1 1 134 TYR HB2  H 143.500  -2.597  -9.375 1.00 . A A . 166 TYR HB2  1 1 
        3  8204 1 1 134 TYR HB3  H 142.724  -2.943 -10.917 1.00 . A A . 166 TYR HB3  1 1 
        3  8205 1 1 134 TYR HD1  H 142.423  -0.412  -9.181 1.00 . A A . 166 TYR HD1  1 1 
        3  8206 1 1 134 TYR HD2  H 140.100  -4.014  -9.494 1.00 . A A . 166 TYR HD2  1 1 
        3  8207 1 1 134 TYR HE1  H 140.405   0.820  -8.432 1.00 . A A . 166 TYR HE1  1 1 
        3  8208 1 1 134 TYR HE2  H 138.086  -2.782  -8.746 1.00 . A A . 166 TYR HE2  1 1 
        3  8209 1 1 134 TYR HH   H 138.125   0.043  -7.210 1.00 . A A . 166 TYR HH   1 1 
        3  8210 1 1 134 TYR N    N 142.396  -4.667  -8.021 1.00 . A A . 166 TYR N    1 1 
        3  8211 1 1 134 TYR O    O 143.805  -5.958 -10.912 1.00 . A A . 166 TYR O    1 1 
        3  8212 1 1 134 TYR OH   O 137.993  -0.214  -8.124 1.00 . A A . 166 TYR OH   1 1 
        3  8213 1 1 135 LEU C    C 145.976  -7.017  -9.733 1.00 . A A . 167 LEU C    1 1 
        3  8214 1 1 135 LEU CA   C 146.169  -5.504  -9.605 1.00 . A A . 167 LEU CA   1 1 
        3  8215 1 1 135 LEU CB   C 147.284  -5.124  -8.631 1.00 . A A . 167 LEU CB   1 1 
        3  8216 1 1 135 LEU CD1  C 148.779  -4.215 -10.457 1.00 . A A . 167 LEU CD1  1 1 
        3  8217 1 1 135 LEU CD2  C 146.927  -2.803  -9.471 1.00 . A A . 167 LEU CD2  1 1 
        3  8218 1 1 135 LEU CG   C 147.989  -3.876  -9.173 1.00 . A A . 167 LEU CG   1 1 
        3  8219 1 1 135 LEU H    H 144.733  -4.270  -8.516 1.00 . A A . 167 LEU H    1 1 
        3  8220 1 1 135 LEU HA   H 146.420  -5.126 -10.581 1.00 . A A . 167 LEU HA   1 1 
        3  8221 1 1 135 LEU HB2  H 146.862  -4.898  -7.665 1.00 . A A . 167 LEU HB2  1 1 
        3  8222 1 1 135 LEU HB3  H 147.995  -5.927  -8.549 1.00 . A A . 167 LEU HB3  1 1 
        3  8223 1 1 135 LEU HD11 H 149.190  -5.211 -10.385 1.00 . A A . 167 LEU HD11 1 1 
        3  8224 1 1 135 LEU HD12 H 149.580  -3.507 -10.582 1.00 . A A . 167 LEU HD12 1 1 
        3  8225 1 1 135 LEU HD13 H 148.122  -4.162 -11.315 1.00 . A A . 167 LEU HD13 1 1 
        3  8226 1 1 135 LEU HD21 H 146.548  -2.930 -10.475 1.00 . A A . 167 LEU HD21 1 1 
        3  8227 1 1 135 LEU HD22 H 147.371  -1.840  -9.373 1.00 . A A . 167 LEU HD22 1 1 
        3  8228 1 1 135 LEU HD23 H 146.111  -2.880  -8.770 1.00 . A A . 167 LEU HD23 1 1 
        3  8229 1 1 135 LEU HG   H 148.674  -3.499  -8.429 1.00 . A A . 167 LEU HG   1 1 
        3  8230 1 1 135 LEU N    N 144.889  -4.922  -9.235 1.00 . A A . 167 LEU N    1 1 
        3  8231 1 1 135 LEU O    O 146.302  -7.596 -10.769 1.00 . A A . 167 LEU O    1 1 
        3  8232 1 1 136 LEU C    C 144.346  -9.485  -9.973 1.00 . A A . 168 LEU C    1 1 
        3  8233 1 1 136 LEU CA   C 145.168  -9.094  -8.735 1.00 . A A . 168 LEU CA   1 1 
        3  8234 1 1 136 LEU CB   C 144.376  -9.466  -7.474 1.00 . A A . 168 LEU CB   1 1 
        3  8235 1 1 136 LEU CD1  C 145.395 -11.728  -7.169 1.00 . A A . 168 LEU CD1  1 1 
        3  8236 1 1 136 LEU CD2  C 143.109 -11.265  -6.297 1.00 . A A . 168 LEU CD2  1 1 
        3  8237 1 1 136 LEU CG   C 144.099 -10.971  -7.426 1.00 . A A . 168 LEU CG   1 1 
        3  8238 1 1 136 LEU H    H 145.218  -7.186  -7.869 1.00 . A A . 168 LEU H    1 1 
        3  8239 1 1 136 LEU HA   H 146.104  -9.628  -8.737 1.00 . A A . 168 LEU HA   1 1 
        3  8240 1 1 136 LEU HB2  H 144.946  -9.182  -6.602 1.00 . A A . 168 LEU HB2  1 1 
        3  8241 1 1 136 LEU HB3  H 143.437  -8.931  -7.474 1.00 . A A . 168 LEU HB3  1 1 
        3  8242 1 1 136 LEU HD11 H 145.847 -11.354  -6.264 1.00 . A A . 168 LEU HD11 1 1 
        3  8243 1 1 136 LEU HD12 H 146.070 -11.585  -7.999 1.00 . A A . 168 LEU HD12 1 1 
        3  8244 1 1 136 LEU HD13 H 145.180 -12.780  -7.054 1.00 . A A . 168 LEU HD13 1 1 
        3  8245 1 1 136 LEU HD21 H 142.918 -12.326  -6.253 1.00 . A A . 168 LEU HD21 1 1 
        3  8246 1 1 136 LEU HD22 H 142.185 -10.738  -6.482 1.00 . A A . 168 LEU HD22 1 1 
        3  8247 1 1 136 LEU HD23 H 143.530 -10.936  -5.357 1.00 . A A . 168 LEU HD23 1 1 
        3  8248 1 1 136 LEU HG   H 143.682 -11.290  -8.366 1.00 . A A . 168 LEU HG   1 1 
        3  8249 1 1 136 LEU N    N 145.424  -7.655  -8.703 1.00 . A A . 168 LEU N    1 1 
        3  8250 1 1 136 LEU O    O 144.547 -10.555 -10.554 1.00 . A A . 168 LEU O    1 1 
        3  8251 1 1 137 VAL C    C 143.593  -8.916 -12.812 1.00 . A A . 169 VAL C    1 1 
        3  8252 1 1 137 VAL CA   C 142.662  -8.896 -11.602 1.00 . A A . 169 VAL CA   1 1 
        3  8253 1 1 137 VAL CB   C 141.544  -7.866 -11.808 1.00 . A A . 169 VAL CB   1 1 
        3  8254 1 1 137 VAL CG1  C 140.902  -8.080 -13.181 1.00 . A A . 169 VAL CG1  1 1 
        3  8255 1 1 137 VAL CG2  C 140.479  -8.045 -10.717 1.00 . A A . 169 VAL CG2  1 1 
        3  8256 1 1 137 VAL H    H 143.387  -7.730  -9.950 1.00 . A A . 169 VAL H    1 1 
        3  8257 1 1 137 VAL HA   H 142.220  -9.875 -11.492 1.00 . A A . 169 VAL HA   1 1 
        3  8258 1 1 137 VAL HB   H 141.950  -6.871 -11.757 1.00 . A A . 169 VAL HB   1 1 
        3  8259 1 1 137 VAL HG11 H 140.629  -9.119 -13.292 1.00 . A A . 169 VAL HG11 1 1 
        3  8260 1 1 137 VAL HG12 H 141.605  -7.806 -13.953 1.00 . A A . 169 VAL HG12 1 1 
        3  8261 1 1 137 VAL HG13 H 140.018  -7.465 -13.264 1.00 . A A . 169 VAL HG13 1 1 
        3  8262 1 1 137 VAL HG21 H 139.839  -7.176 -10.694 1.00 . A A . 169 VAL HG21 1 1 
        3  8263 1 1 137 VAL HG22 H 140.962  -8.163  -9.758 1.00 . A A . 169 VAL HG22 1 1 
        3  8264 1 1 137 VAL HG23 H 139.887  -8.923 -10.929 1.00 . A A . 169 VAL HG23 1 1 
        3  8265 1 1 137 VAL N    N 143.449  -8.603 -10.403 1.00 . A A . 169 VAL N    1 1 
        3  8266 1 1 137 VAL O    O 143.551  -9.826 -13.660 1.00 . A A . 169 VAL O    1 1 
        3  8267 1 1 138 VAL C    C 146.300  -9.112 -13.903 1.00 . A A . 170 VAL C    1 1 
        3  8268 1 1 138 VAL CA   C 145.420  -7.873 -13.966 1.00 . A A . 170 VAL CA   1 1 
        3  8269 1 1 138 VAL CB   C 146.281  -6.598 -13.972 1.00 . A A . 170 VAL CB   1 1 
        3  8270 1 1 138 VAL CG1  C 146.640  -6.257 -15.428 1.00 . A A . 170 VAL CG1  1 1 
        3  8271 1 1 138 VAL CG2  C 145.511  -5.421 -13.367 1.00 . A A . 170 VAL CG2  1 1 
        3  8272 1 1 138 VAL H    H 144.492  -7.247 -12.167 1.00 . A A . 170 VAL H    1 1 
        3  8273 1 1 138 VAL HA   H 144.859  -7.910 -14.891 1.00 . A A . 170 VAL HA   1 1 
        3  8274 1 1 138 VAL HB   H 147.189  -6.772 -13.405 1.00 . A A . 170 VAL HB   1 1 
        3  8275 1 1 138 VAL HG11 H 145.803  -5.759 -15.901 1.00 . A A . 170 VAL HG11 1 1 
        3  8276 1 1 138 VAL HG12 H 146.860  -7.157 -15.970 1.00 . A A . 170 VAL HG12 1 1 
        3  8277 1 1 138 VAL HG13 H 147.497  -5.598 -15.445 1.00 . A A . 170 VAL HG13 1 1 
        3  8278 1 1 138 VAL HG21 H 146.015  -4.495 -13.610 1.00 . A A . 170 VAL HG21 1 1 
        3  8279 1 1 138 VAL HG22 H 145.473  -5.536 -12.304 1.00 . A A . 170 VAL HG22 1 1 
        3  8280 1 1 138 VAL HG23 H 144.508  -5.402 -13.765 1.00 . A A . 170 VAL HG23 1 1 
        3  8281 1 1 138 VAL N    N 144.473  -7.925 -12.873 1.00 . A A . 170 VAL N    1 1 
        3  8282 1 1 138 VAL O    O 146.784  -9.582 -14.931 1.00 . A A . 170 VAL O    1 1 
        3  8283 1 1 139 ASP C    C 146.704 -11.876 -13.520 1.00 . A A . 171 ASP C    1 1 
        3  8284 1 1 139 ASP CA   C 147.333 -10.851 -12.594 1.00 . A A . 171 ASP CA   1 1 
        3  8285 1 1 139 ASP CB   C 147.380 -11.389 -11.162 1.00 . A A . 171 ASP CB   1 1 
        3  8286 1 1 139 ASP CG   C 148.395 -12.524 -11.070 1.00 . A A . 171 ASP CG   1 1 
        3  8287 1 1 139 ASP H    H 146.104  -9.246 -11.900 1.00 . A A . 171 ASP H    1 1 
        3  8288 1 1 139 ASP HA   H 148.334 -10.627 -12.934 1.00 . A A . 171 ASP HA   1 1 
        3  8289 1 1 139 ASP HB2  H 147.665 -10.596 -10.488 1.00 . A A . 171 ASP HB2  1 1 
        3  8290 1 1 139 ASP HB3  H 146.410 -11.764 -10.887 1.00 . A A . 171 ASP HB3  1 1 
        3  8291 1 1 139 ASP N    N 146.507  -9.655 -12.693 1.00 . A A . 171 ASP N    1 1 
        3  8292 1 1 139 ASP O    O 147.391 -12.480 -14.337 1.00 . A A . 171 ASP O    1 1 
        3  8293 1 1 139 ASP OD1  O 148.848 -12.972 -12.110 1.00 . A A . 171 ASP OD1  1 1 
        3  8294 1 1 139 ASP OD2  O 148.705 -12.927  -9.960 1.00 . A A . 171 ASP OD2  1 1 
        3  8295 1 1 140 ARG C    C 145.035 -12.824 -15.681 1.00 . A A . 172 ARG C    1 1 
        3  8296 1 1 140 ARG CA   C 144.784 -13.140 -14.211 1.00 . A A . 172 ARG CA   1 1 
        3  8297 1 1 140 ARG CB   C 143.279 -13.178 -13.941 1.00 . A A . 172 ARG CB   1 1 
        3  8298 1 1 140 ARG CD   C 141.136 -14.334 -14.490 1.00 . A A . 172 ARG CD   1 1 
        3  8299 1 1 140 ARG CG   C 142.651 -14.349 -14.701 1.00 . A A . 172 ARG CG   1 1 
        3  8300 1 1 140 ARG CZ   C 140.759 -15.723 -12.511 1.00 . A A . 172 ARG CZ   1 1 
        3  8301 1 1 140 ARG H    H 144.896 -11.784 -12.609 1.00 . A A . 172 ARG H    1 1 
        3  8302 1 1 140 ARG HA   H 145.209 -14.105 -13.977 1.00 . A A . 172 ARG HA   1 1 
        3  8303 1 1 140 ARG HB2  H 143.106 -13.302 -12.881 1.00 . A A . 172 ARG HB2  1 1 
        3  8304 1 1 140 ARG HB3  H 142.829 -12.254 -14.274 1.00 . A A . 172 ARG HB3  1 1 
        3  8305 1 1 140 ARG HD2  H 140.739 -13.389 -14.824 1.00 . A A . 172 ARG HD2  1 1 
        3  8306 1 1 140 ARG HD3  H 140.686 -15.130 -15.065 1.00 . A A . 172 ARG HD3  1 1 
        3  8307 1 1 140 ARG HE   H 140.645 -13.722 -12.523 1.00 . A A . 172 ARG HE   1 1 
        3  8308 1 1 140 ARG HG2  H 142.870 -14.252 -15.754 1.00 . A A . 172 ARG HG2  1 1 
        3  8309 1 1 140 ARG HG3  H 143.056 -15.278 -14.330 1.00 . A A . 172 ARG HG3  1 1 
        3  8310 1 1 140 ARG HH11 H 141.229 -16.741 -14.178 1.00 . A A . 172 ARG HH11 1 1 
        3  8311 1 1 140 ARG HH12 H 140.946 -17.700 -12.768 1.00 . A A . 172 ARG HH12 1 1 
        3  8312 1 1 140 ARG HH21 H 140.276 -15.006 -10.704 1.00 . A A . 172 ARG HH21 1 1 
        3  8313 1 1 140 ARG HH22 H 140.412 -16.729 -10.815 1.00 . A A . 172 ARG HH22 1 1 
        3  8314 1 1 140 ARG N    N 145.408 -12.130 -13.376 1.00 . A A . 172 ARG N    1 1 
        3  8315 1 1 140 ARG NE   N 140.819 -14.513 -13.074 1.00 . A A . 172 ARG NE   1 1 
        3  8316 1 1 140 ARG NH1  N 140.997 -16.805 -13.210 1.00 . A A . 172 ARG NH1  1 1 
        3  8317 1 1 140 ARG NH2  N 140.459 -15.828 -11.245 1.00 . A A . 172 ARG NH2  1 1 
        3  8318 1 1 140 ARG O    O 145.102 -13.736 -16.500 1.00 . A A . 172 ARG O    1 1 
        3  8319 1 1 141 LEU C    C 146.825 -12.054 -17.782 1.00 . A A . 173 LEU C    1 1 
        3  8320 1 1 141 LEU CA   C 145.554 -11.253 -17.431 1.00 . A A . 173 LEU CA   1 1 
        3  8321 1 1 141 LEU CB   C 145.807  -9.752 -17.631 1.00 . A A . 173 LEU CB   1 1 
        3  8322 1 1 141 LEU CD1  C 144.495  -9.586 -19.759 1.00 . A A . 173 LEU CD1  1 1 
        3  8323 1 1 141 LEU CD2  C 146.365  -7.989 -19.314 1.00 . A A . 173 LEU CD2  1 1 
        3  8324 1 1 141 LEU CG   C 145.882  -9.430 -19.128 1.00 . A A . 173 LEU CG   1 1 
        3  8325 1 1 141 LEU H    H 145.209 -10.837 -15.345 1.00 . A A . 173 LEU H    1 1 
        3  8326 1 1 141 LEU HA   H 144.739 -11.578 -18.060 1.00 . A A . 173 LEU HA   1 1 
        3  8327 1 1 141 LEU HB2  H 145.005  -9.188 -17.180 1.00 . A A . 173 LEU HB2  1 1 
        3  8328 1 1 141 LEU HB3  H 146.742  -9.482 -17.169 1.00 . A A . 173 LEU HB3  1 1 
        3  8329 1 1 141 LEU HD11 H 143.765  -9.073 -19.152 1.00 . A A . 173 LEU HD11 1 1 
        3  8330 1 1 141 LEU HD12 H 144.241 -10.631 -19.822 1.00 . A A . 173 LEU HD12 1 1 
        3  8331 1 1 141 LEU HD13 H 144.503  -9.158 -20.750 1.00 . A A . 173 LEU HD13 1 1 
        3  8332 1 1 141 LEU HD21 H 146.202  -7.684 -20.338 1.00 . A A . 173 LEU HD21 1 1 
        3  8333 1 1 141 LEU HD22 H 147.416  -7.929 -19.085 1.00 . A A . 173 LEU HD22 1 1 
        3  8334 1 1 141 LEU HD23 H 145.813  -7.336 -18.654 1.00 . A A . 173 LEU HD23 1 1 
        3  8335 1 1 141 LEU HG   H 146.573 -10.108 -19.606 1.00 . A A . 173 LEU HG   1 1 
        3  8336 1 1 141 LEU N    N 145.236 -11.554 -16.027 1.00 . A A . 173 LEU N    1 1 
        3  8337 1 1 141 LEU O    O 146.954 -12.614 -18.867 1.00 . A A . 173 LEU O    1 1 
        3  8338 1 1 142 ILE C    C 148.722 -14.245 -17.317 1.00 . A A . 174 ILE C    1 1 
        3  8339 1 1 142 ILE CA   C 149.026 -12.796 -16.964 1.00 . A A . 174 ILE CA   1 1 
        3  8340 1 1 142 ILE CB   C 149.872 -12.747 -15.679 1.00 . A A . 174 ILE CB   1 1 
        3  8341 1 1 142 ILE CD1  C 151.783 -13.729 -17.009 1.00 . A A . 174 ILE CD1  1 1 
        3  8342 1 1 142 ILE CG1  C 151.356 -12.603 -16.058 1.00 . A A . 174 ILE CG1  1 1 
        3  8343 1 1 142 ILE CG2  C 149.697 -14.029 -14.841 1.00 . A A . 174 ILE CG2  1 1 
        3  8344 1 1 142 ILE H    H 147.514 -11.533 -16.027 1.00 . A A . 174 ILE H    1 1 
        3  8345 1 1 142 ILE HA   H 149.587 -12.350 -17.773 1.00 . A A . 174 ILE HA   1 1 
        3  8346 1 1 142 ILE HB   H 149.568 -11.896 -15.091 1.00 . A A . 174 ILE HB   1 1 
        3  8347 1 1 142 ILE HD11 H 152.860 -13.741 -17.091 1.00 . A A . 174 ILE HD11 1 1 
        3  8348 1 1 142 ILE HD12 H 151.349 -13.561 -17.983 1.00 . A A . 174 ILE HD12 1 1 
        3  8349 1 1 142 ILE HD13 H 151.446 -14.680 -16.626 1.00 . A A . 174 ILE HD13 1 1 
        3  8350 1 1 142 ILE HG12 H 151.509 -11.650 -16.541 1.00 . A A . 174 ILE HG12 1 1 
        3  8351 1 1 142 ILE HG13 H 151.956 -12.650 -15.161 1.00 . A A . 174 ILE HG13 1 1 
        3  8352 1 1 142 ILE HG21 H 150.156 -13.888 -13.873 1.00 . A A . 174 ILE HG21 1 1 
        3  8353 1 1 142 ILE HG22 H 150.169 -14.860 -15.339 1.00 . A A . 174 ILE HG22 1 1 
        3  8354 1 1 142 ILE HG23 H 148.652 -14.246 -14.708 1.00 . A A . 174 ILE HG23 1 1 
        3  8355 1 1 142 ILE N    N 147.747 -12.073 -16.814 1.00 . A A . 174 ILE N    1 1 
        3  8356 1 1 142 ILE O    O 149.470 -14.896 -18.041 1.00 . A A . 174 ILE O    1 1 
        3  8357 1 1 143 ALA C    C 147.075 -16.365 -18.577 1.00 . A A . 175 ALA C    1 1 
        3  8358 1 1 143 ALA CA   C 147.193 -16.118 -17.070 1.00 . A A . 175 ALA CA   1 1 
        3  8359 1 1 143 ALA CB   C 145.854 -16.418 -16.393 1.00 . A A . 175 ALA CB   1 1 
        3  8360 1 1 143 ALA H    H 147.060 -14.196 -16.193 1.00 . A A . 175 ALA H    1 1 
        3  8361 1 1 143 ALA HA   H 147.939 -16.789 -16.670 1.00 . A A . 175 ALA HA   1 1 
        3  8362 1 1 143 ALA HB1  H 145.773 -17.479 -16.210 1.00 . A A . 175 ALA HB1  1 1 
        3  8363 1 1 143 ALA HB2  H 145.045 -16.099 -17.034 1.00 . A A . 175 ALA HB2  1 1 
        3  8364 1 1 143 ALA HB3  H 145.800 -15.886 -15.454 1.00 . A A . 175 ALA HB3  1 1 
        3  8365 1 1 143 ALA N    N 147.613 -14.744 -16.802 1.00 . A A . 175 ALA N    1 1 
        3  8366 1 1 143 ALA O    O 147.178 -17.503 -19.036 1.00 . A A . 175 ALA O    1 1 
        3  8367 1 1 144 LEU C    C 148.172 -15.313 -21.457 1.00 . A A . 176 LEU C    1 1 
        3  8368 1 1 144 LEU CA   C 146.783 -15.396 -20.801 1.00 . A A . 176 LEU CA   1 1 
        3  8369 1 1 144 LEU CB   C 145.918 -14.258 -21.340 1.00 . A A . 176 LEU CB   1 1 
        3  8370 1 1 144 LEU CD1  C 143.701 -13.116 -21.199 1.00 . A A . 176 LEU CD1  1 1 
        3  8371 1 1 144 LEU CD2  C 143.824 -15.613 -21.127 1.00 . A A . 176 LEU CD2  1 1 
        3  8372 1 1 144 LEU CG   C 144.523 -14.315 -20.715 1.00 . A A . 176 LEU CG   1 1 
        3  8373 1 1 144 LEU H    H 146.899 -14.405 -18.940 1.00 . A A . 176 LEU H    1 1 
        3  8374 1 1 144 LEU HA   H 146.327 -16.340 -21.059 1.00 . A A . 176 LEU HA   1 1 
        3  8375 1 1 144 LEU HB2  H 146.381 -13.311 -21.099 1.00 . A A . 176 LEU HB2  1 1 
        3  8376 1 1 144 LEU HB3  H 145.831 -14.351 -22.413 1.00 . A A . 176 LEU HB3  1 1 
        3  8377 1 1 144 LEU HD11 H 142.829 -13.000 -20.574 1.00 . A A . 176 LEU HD11 1 1 
        3  8378 1 1 144 LEU HD12 H 143.394 -13.278 -22.222 1.00 . A A . 176 LEU HD12 1 1 
        3  8379 1 1 144 LEU HD13 H 144.305 -12.221 -21.145 1.00 . A A . 176 LEU HD13 1 1 
        3  8380 1 1 144 LEU HD21 H 143.934 -15.758 -22.192 1.00 . A A . 176 LEU HD21 1 1 
        3  8381 1 1 144 LEU HD22 H 142.775 -15.553 -20.879 1.00 . A A . 176 LEU HD22 1 1 
        3  8382 1 1 144 LEU HD23 H 144.270 -16.445 -20.603 1.00 . A A . 176 LEU HD23 1 1 
        3  8383 1 1 144 LEU HG   H 144.611 -14.278 -19.637 1.00 . A A . 176 LEU HG   1 1 
        3  8384 1 1 144 LEU N    N 146.884 -15.291 -19.344 1.00 . A A . 176 LEU N    1 1 
        3  8385 1 1 144 LEU O    O 148.315 -15.588 -22.649 1.00 . A A . 176 LEU O    1 1 
        3  8386 1 1 145 ASP C    C 150.704 -13.670 -22.174 1.00 . A A . 177 ASP C    1 1 
        3  8387 1 1 145 ASP CA   C 150.561 -14.816 -21.171 1.00 . A A . 177 ASP CA   1 1 
        3  8388 1 1 145 ASP CB   C 150.997 -16.127 -21.832 1.00 . A A . 177 ASP CB   1 1 
        3  8389 1 1 145 ASP CG   C 150.648 -17.306 -20.929 1.00 . A A . 177 ASP CG   1 1 
        3  8390 1 1 145 ASP H    H 149.007 -14.728 -19.739 1.00 . A A . 177 ASP H    1 1 
        3  8391 1 1 145 ASP HA   H 151.214 -14.622 -20.333 1.00 . A A . 177 ASP HA   1 1 
        3  8392 1 1 145 ASP HB2  H 150.495 -16.239 -22.780 1.00 . A A . 177 ASP HB2  1 1 
        3  8393 1 1 145 ASP HB3  H 152.064 -16.106 -21.993 1.00 . A A . 177 ASP HB3  1 1 
        3  8394 1 1 145 ASP N    N 149.185 -14.934 -20.672 1.00 . A A . 177 ASP N    1 1 
        3  8395 1 1 145 ASP O    O 151.158 -13.873 -23.299 1.00 . A A . 177 ASP O    1 1 
        3  8396 1 1 145 ASP OD1  O 151.474 -17.659 -20.106 1.00 . A A . 177 ASP OD1  1 1 
        3  8397 1 1 145 ASP OD2  O 149.560 -17.838 -21.077 1.00 . A A . 177 ASP OD2  1 1 
        3  8398 1 1 146 ALA C    C 151.189 -10.183 -21.807 1.00 . A A . 178 ALA C    1 1 
        3  8399 1 1 146 ALA CA   C 150.418 -11.261 -22.584 1.00 . A A . 178 ALA CA   1 1 
        3  8400 1 1 146 ALA CB   C 149.016 -10.752 -22.927 1.00 . A A . 178 ALA CB   1 1 
        3  8401 1 1 146 ALA H    H 149.991 -12.313 -20.845 1.00 . A A . 178 ALA H    1 1 
        3  8402 1 1 146 ALA HA   H 150.949 -11.494 -23.494 1.00 . A A . 178 ALA HA   1 1 
        3  8403 1 1 146 ALA HB1  H 148.472 -11.522 -23.451 1.00 . A A . 178 ALA HB1  1 1 
        3  8404 1 1 146 ALA HB2  H 149.097  -9.876 -23.554 1.00 . A A . 178 ALA HB2  1 1 
        3  8405 1 1 146 ALA HB3  H 148.494 -10.496 -22.018 1.00 . A A . 178 ALA HB3  1 1 
        3  8406 1 1 146 ALA N    N 150.330 -12.461 -21.753 1.00 . A A . 178 ALA N    1 1 
        3  8407 1 1 146 ALA O    O 150.968  -8.987 -21.996 1.00 . A A . 178 ALA O    1 1 
        3  8408 1 1 147 ALA C    C 153.550  -8.612 -20.749 1.00 . A A . 179 ALA C    1 1 
        3  8409 1 1 147 ALA CA   C 152.817  -9.738 -20.013 1.00 . A A . 179 ALA CA   1 1 
        3  8410 1 1 147 ALA CB   C 153.838 -10.564 -19.229 1.00 . A A . 179 ALA CB   1 1 
        3  8411 1 1 147 ALA H    H 152.185 -11.595 -20.789 1.00 . A A . 179 ALA H    1 1 
        3  8412 1 1 147 ALA HA   H 152.141  -9.301 -19.308 1.00 . A A . 179 ALA HA   1 1 
        3  8413 1 1 147 ALA HB1  H 154.793 -10.065 -19.231 1.00 . A A . 179 ALA HB1  1 1 
        3  8414 1 1 147 ALA HB2  H 153.943 -11.532 -19.690 1.00 . A A . 179 ALA HB2  1 1 
        3  8415 1 1 147 ALA HB3  H 153.497 -10.681 -18.213 1.00 . A A . 179 ALA HB3  1 1 
        3  8416 1 1 147 ALA N    N 152.049 -10.630 -20.890 1.00 . A A . 179 ALA N    1 1 
        3  8417 1 1 147 ALA O    O 153.763  -7.532 -20.178 1.00 . A A . 179 ALA O    1 1 
        3  8418 1 1 148 GLU C    C 153.888  -6.536 -22.719 1.00 . A A . 180 GLU C    1 1 
        3  8419 1 1 148 GLU CA   C 154.705  -7.820 -22.696 1.00 . A A . 180 GLU CA   1 1 
        3  8420 1 1 148 GLU CB   C 154.995  -8.279 -24.128 1.00 . A A . 180 GLU CB   1 1 
        3  8421 1 1 148 GLU CD   C 153.953  -8.954 -26.302 1.00 . A A . 180 GLU CD   1 1 
        3  8422 1 1 148 GLU CG   C 153.679  -8.424 -24.898 1.00 . A A . 180 GLU CG   1 1 
        3  8423 1 1 148 GLU H    H 153.825  -9.723 -22.398 1.00 . A A . 180 GLU H    1 1 
        3  8424 1 1 148 GLU HA   H 155.643  -7.637 -22.187 1.00 . A A . 180 GLU HA   1 1 
        3  8425 1 1 148 GLU HB2  H 155.622  -7.550 -24.620 1.00 . A A . 180 GLU HB2  1 1 
        3  8426 1 1 148 GLU HB3  H 155.502  -9.232 -24.104 1.00 . A A . 180 GLU HB3  1 1 
        3  8427 1 1 148 GLU HG2  H 153.033  -9.115 -24.375 1.00 . A A . 180 GLU HG2  1 1 
        3  8428 1 1 148 GLU HG3  H 153.195  -7.462 -24.968 1.00 . A A . 180 GLU HG3  1 1 
        3  8429 1 1 148 GLU N    N 153.970  -8.849 -21.979 1.00 . A A . 180 GLU N    1 1 
        3  8430 1 1 148 GLU O    O 154.444  -5.437 -22.765 1.00 . A A . 180 GLU O    1 1 
        3  8431 1 1 148 GLU OE1  O 155.111  -9.184 -26.612 1.00 . A A . 180 GLU OE1  1 1 
        3  8432 1 1 148 GLU OE2  O 153.002  -9.120 -27.047 1.00 . A A . 180 GLU OE2  1 1 
        3  8433 1 1 149 ASP C    C 151.970  -4.655 -21.409 1.00 . A A . 181 ASP C    1 1 
        3  8434 1 1 149 ASP CA   C 151.699  -5.509 -22.651 1.00 . A A . 181 ASP CA   1 1 
        3  8435 1 1 149 ASP CB   C 150.233  -5.948 -22.654 1.00 . A A . 181 ASP CB   1 1 
        3  8436 1 1 149 ASP CG   C 149.862  -6.531 -24.014 1.00 . A A . 181 ASP CG   1 1 
        3  8437 1 1 149 ASP H    H 152.178  -7.572 -22.609 1.00 . A A . 181 ASP H    1 1 
        3  8438 1 1 149 ASP HA   H 151.889  -4.919 -23.533 1.00 . A A . 181 ASP HA   1 1 
        3  8439 1 1 149 ASP HB2  H 150.081  -6.698 -21.891 1.00 . A A . 181 ASP HB2  1 1 
        3  8440 1 1 149 ASP HB3  H 149.603  -5.096 -22.448 1.00 . A A . 181 ASP HB3  1 1 
        3  8441 1 1 149 ASP N    N 152.568  -6.675 -22.661 1.00 . A A . 181 ASP N    1 1 
        3  8442 1 1 149 ASP O    O 152.022  -3.434 -21.501 1.00 . A A . 181 ASP O    1 1 
        3  8443 1 1 149 ASP OD1  O 150.629  -6.345 -24.944 1.00 . A A . 181 ASP OD1  1 1 
        3  8444 1 1 149 ASP OD2  O 148.818  -7.155 -24.104 1.00 . A A . 181 ASP OD2  1 1 
        3  8445 1 1 150 PHE C    C 153.624  -3.747 -19.073 1.00 . A A . 182 PHE C    1 1 
        3  8446 1 1 150 PHE CA   C 152.380  -4.613 -18.982 1.00 . A A . 182 PHE CA   1 1 
        3  8447 1 1 150 PHE CB   C 152.659  -5.636 -17.881 1.00 . A A . 182 PHE CB   1 1 
        3  8448 1 1 150 PHE CD1  C 150.859  -7.342 -18.319 1.00 . A A . 182 PHE CD1  1 1 
        3  8449 1 1 150 PHE CD2  C 150.856  -6.155 -16.212 1.00 . A A . 182 PHE CD2  1 1 
        3  8450 1 1 150 PHE CE1  C 149.746  -8.079 -17.912 1.00 . A A . 182 PHE CE1  1 1 
        3  8451 1 1 150 PHE CE2  C 149.739  -6.884 -15.805 1.00 . A A . 182 PHE CE2  1 1 
        3  8452 1 1 150 PHE CG   C 151.416  -6.380 -17.472 1.00 . A A . 182 PHE CG   1 1 
        3  8453 1 1 150 PHE CZ   C 149.187  -7.849 -16.656 1.00 . A A . 182 PHE CZ   1 1 
        3  8454 1 1 150 PHE H    H 152.054  -6.288 -20.244 1.00 . A A . 182 PHE H    1 1 
        3  8455 1 1 150 PHE HA   H 151.522  -4.006 -18.711 1.00 . A A . 182 PHE HA   1 1 
        3  8456 1 1 150 PHE HB2  H 153.392  -6.344 -18.239 1.00 . A A . 182 PHE HB2  1 1 
        3  8457 1 1 150 PHE HB3  H 153.065  -5.120 -17.020 1.00 . A A . 182 PHE HB3  1 1 
        3  8458 1 1 150 PHE HD1  H 151.293  -7.520 -19.292 1.00 . A A . 182 PHE HD1  1 1 
        3  8459 1 1 150 PHE HD2  H 151.281  -5.410 -15.559 1.00 . A A . 182 PHE HD2  1 1 
        3  8460 1 1 150 PHE HE1  H 149.315  -8.822 -18.570 1.00 . A A . 182 PHE HE1  1 1 
        3  8461 1 1 150 PHE HE2  H 149.309  -6.713 -14.829 1.00 . A A . 182 PHE HE2  1 1 
        3  8462 1 1 150 PHE HZ   H 148.324  -8.418 -16.338 1.00 . A A . 182 PHE HZ   1 1 
        3  8463 1 1 150 PHE N    N 152.132  -5.314 -20.252 1.00 . A A . 182 PHE N    1 1 
        3  8464 1 1 150 PHE O    O 153.615  -2.579 -18.709 1.00 . A A . 182 PHE O    1 1 
        3  8465 1 1 151 PHE C    C 155.733  -2.314 -20.410 1.00 . A A . 183 PHE C    1 1 
        3  8466 1 1 151 PHE CA   C 155.951  -3.589 -19.588 1.00 . A A . 183 PHE CA   1 1 
        3  8467 1 1 151 PHE CB   C 157.139  -4.358 -20.193 1.00 . A A . 183 PHE CB   1 1 
        3  8468 1 1 151 PHE CD1  C 157.878  -4.816 -17.748 1.00 . A A . 183 PHE CD1  1 1 
        3  8469 1 1 151 PHE CD2  C 159.410  -5.251 -19.589 1.00 . A A . 183 PHE CD2  1 1 
        3  8470 1 1 151 PHE CE1  C 158.860  -5.237 -16.844 1.00 . A A . 183 PHE CE1  1 1 
        3  8471 1 1 151 PHE CE2  C 160.388  -5.663 -18.678 1.00 . A A . 183 PHE CE2  1 1 
        3  8472 1 1 151 PHE CG   C 158.156  -4.810 -19.140 1.00 . A A . 183 PHE CG   1 1 
        3  8473 1 1 151 PHE CZ   C 160.115  -5.653 -17.307 1.00 . A A . 183 PHE CZ   1 1 
        3  8474 1 1 151 PHE H    H 154.620  -5.317 -19.721 1.00 . A A . 183 PHE H    1 1 
        3  8475 1 1 151 PHE HA   H 156.199  -3.271 -18.595 1.00 . A A . 183 PHE HA   1 1 
        3  8476 1 1 151 PHE HB2  H 156.763  -5.229 -20.706 1.00 . A A . 183 PHE HB2  1 1 
        3  8477 1 1 151 PHE HB3  H 157.636  -3.720 -20.909 1.00 . A A . 183 PHE HB3  1 1 
        3  8478 1 1 151 PHE HD1  H 156.899  -4.525 -17.372 1.00 . A A . 183 PHE HD1  1 1 
        3  8479 1 1 151 PHE HD2  H 159.629  -5.251 -20.646 1.00 . A A . 183 PHE HD2  1 1 
        3  8480 1 1 151 PHE HE1  H 158.654  -5.225 -15.779 1.00 . A A . 183 PHE HE1  1 1 
        3  8481 1 1 151 PHE HE2  H 161.357  -5.991 -19.037 1.00 . A A . 183 PHE HE2  1 1 
        3  8482 1 1 151 PHE HZ   H 160.871  -5.972 -16.605 1.00 . A A . 183 PHE HZ   1 1 
        3  8483 1 1 151 PHE N    N 154.708  -4.354 -19.517 1.00 . A A . 183 PHE N    1 1 
        3  8484 1 1 151 PHE O    O 156.114  -1.231 -19.982 1.00 . A A . 183 PHE O    1 1 
        3  8485 1 1 152 LYS C    C 154.107  -0.204 -21.820 1.00 . A A . 184 LYS C    1 1 
        3  8486 1 1 152 LYS CA   C 154.966  -1.293 -22.479 1.00 . A A . 184 LYS CA   1 1 
        3  8487 1 1 152 LYS CB   C 154.293  -1.748 -23.774 1.00 . A A . 184 LYS CB   1 1 
        3  8488 1 1 152 LYS CD   C 154.560  -3.205 -25.793 1.00 . A A . 184 LYS CD   1 1 
        3  8489 1 1 152 LYS CE   C 154.071  -2.118 -26.752 1.00 . A A . 184 LYS CE   1 1 
        3  8490 1 1 152 LYS CG   C 155.286  -2.561 -24.609 1.00 . A A . 184 LYS CG   1 1 
        3  8491 1 1 152 LYS H    H 154.958  -3.347 -21.938 1.00 . A A . 184 LYS H    1 1 
        3  8492 1 1 152 LYS HA   H 155.929  -0.871 -22.725 1.00 . A A . 184 LYS HA   1 1 
        3  8493 1 1 152 LYS HB2  H 153.434  -2.361 -23.537 1.00 . A A . 184 LYS HB2  1 1 
        3  8494 1 1 152 LYS HB3  H 153.975  -0.884 -24.338 1.00 . A A . 184 LYS HB3  1 1 
        3  8495 1 1 152 LYS HD2  H 155.238  -3.866 -26.312 1.00 . A A . 184 LYS HD2  1 1 
        3  8496 1 1 152 LYS HD3  H 153.713  -3.770 -25.430 1.00 . A A . 184 LYS HD3  1 1 
        3  8497 1 1 152 LYS HE2  H 153.356  -1.485 -26.246 1.00 . A A . 184 LYS HE2  1 1 
        3  8498 1 1 152 LYS HE3  H 154.911  -1.524 -27.081 1.00 . A A . 184 LYS HE3  1 1 
        3  8499 1 1 152 LYS HG2  H 156.065  -1.908 -24.975 1.00 . A A . 184 LYS HG2  1 1 
        3  8500 1 1 152 LYS HG3  H 155.724  -3.334 -23.993 1.00 . A A . 184 LYS HG3  1 1 
        3  8501 1 1 152 LYS HZ1  H 152.967  -3.644 -27.640 1.00 . A A . 184 LYS HZ1  1 1 
        3  8502 1 1 152 LYS HZ2  H 154.137  -2.952 -28.660 1.00 . A A . 184 LYS HZ2  1 1 
        3  8503 1 1 152 LYS HZ3  H 152.699  -2.114 -28.320 1.00 . A A . 184 LYS HZ3  1 1 
        3  8504 1 1 152 LYS N    N 155.169  -2.450 -21.603 1.00 . A A . 184 LYS N    1 1 
        3  8505 1 1 152 LYS NZ   N 153.419  -2.755 -27.931 1.00 . A A . 184 LYS NZ   1 1 
        3  8506 1 1 152 LYS O    O 154.367   0.985 -21.999 1.00 . A A . 184 LYS O    1 1 
        3  8507 1 1 153 ILE C    C 152.921   0.990 -19.178 1.00 . A A . 185 ILE C    1 1 
        3  8508 1 1 153 ILE CA   C 152.227   0.378 -20.405 1.00 . A A . 185 ILE CA   1 1 
        3  8509 1 1 153 ILE CB   C 150.870  -0.259 -20.038 1.00 . A A . 185 ILE CB   1 1 
        3  8510 1 1 153 ILE CD1  C 149.697  -2.048 -18.733 1.00 . A A . 185 ILE CD1  1 1 
        3  8511 1 1 153 ILE CG1  C 151.059  -1.489 -19.153 1.00 . A A . 185 ILE CG1  1 1 
        3  8512 1 1 153 ILE CG2  C 150.138  -0.674 -21.313 1.00 . A A . 185 ILE CG2  1 1 
        3  8513 1 1 153 ILE H    H 152.947  -1.568 -20.956 1.00 . A A . 185 ILE H    1 1 
        3  8514 1 1 153 ILE HA   H 152.042   1.181 -21.106 1.00 . A A . 185 ILE HA   1 1 
        3  8515 1 1 153 ILE HB   H 150.276   0.457 -19.511 1.00 . A A . 185 ILE HB   1 1 
        3  8516 1 1 153 ILE HD11 H 149.831  -2.720 -17.896 1.00 . A A . 185 ILE HD11 1 1 
        3  8517 1 1 153 ILE HD12 H 149.258  -2.583 -19.559 1.00 . A A . 185 ILE HD12 1 1 
        3  8518 1 1 153 ILE HD13 H 149.047  -1.236 -18.440 1.00 . A A . 185 ILE HD13 1 1 
        3  8519 1 1 153 ILE HG12 H 151.598  -2.232 -19.700 1.00 . A A . 185 ILE HG12 1 1 
        3  8520 1 1 153 ILE HG13 H 151.608  -1.227 -18.272 1.00 . A A . 185 ILE HG13 1 1 
        3  8521 1 1 153 ILE HG21 H 150.628  -1.535 -21.745 1.00 . A A . 185 ILE HG21 1 1 
        3  8522 1 1 153 ILE HG22 H 150.157   0.142 -22.020 1.00 . A A . 185 ILE HG22 1 1 
        3  8523 1 1 153 ILE HG23 H 149.115  -0.923 -21.076 1.00 . A A . 185 ILE HG23 1 1 
        3  8524 1 1 153 ILE N    N 153.092  -0.606 -21.066 1.00 . A A . 185 ILE N    1 1 
        3  8525 1 1 153 ILE O    O 152.958   2.218 -19.005 1.00 . A A . 185 ILE O    1 1 
        3  8526 1 1 154 ALA C    C 155.358   1.497 -17.540 1.00 . A A . 186 ALA C    1 1 
        3  8527 1 1 154 ALA CA   C 154.167   0.615 -17.155 1.00 . A A . 186 ALA CA   1 1 
        3  8528 1 1 154 ALA CB   C 154.590  -0.574 -16.281 1.00 . A A . 186 ALA CB   1 1 
        3  8529 1 1 154 ALA H    H 153.437  -0.814 -18.508 1.00 . A A . 186 ALA H    1 1 
        3  8530 1 1 154 ALA HA   H 153.473   1.218 -16.606 1.00 . A A . 186 ALA HA   1 1 
        3  8531 1 1 154 ALA HB1  H 153.752  -1.260 -16.175 1.00 . A A . 186 ALA HB1  1 1 
        3  8532 1 1 154 ALA HB2  H 154.884  -0.221 -15.305 1.00 . A A . 186 ALA HB2  1 1 
        3  8533 1 1 154 ALA HB3  H 155.416  -1.091 -16.743 1.00 . A A . 186 ALA HB3  1 1 
        3  8534 1 1 154 ALA N    N 153.485   0.142 -18.335 1.00 . A A . 186 ALA N    1 1 
        3  8535 1 1 154 ALA O    O 155.620   2.514 -16.896 1.00 . A A . 186 ALA O    1 1 
        3  8536 1 1 155 SER C    C 156.643   3.299 -19.505 1.00 . A A . 187 SER C    1 1 
        3  8537 1 1 155 SER CA   C 157.172   1.925 -19.099 1.00 . A A . 187 SER CA   1 1 
        3  8538 1 1 155 SER CB   C 157.831   1.244 -20.298 1.00 . A A . 187 SER CB   1 1 
        3  8539 1 1 155 SER H    H 155.754   0.331 -19.103 1.00 . A A . 187 SER H    1 1 
        3  8540 1 1 155 SER HA   H 157.896   2.040 -18.306 1.00 . A A . 187 SER HA   1 1 
        3  8541 1 1 155 SER HB2  H 157.090   1.040 -21.053 1.00 . A A . 187 SER HB2  1 1 
        3  8542 1 1 155 SER HB3  H 158.589   1.898 -20.710 1.00 . A A . 187 SER HB3  1 1 
        3  8543 1 1 155 SER HG   H 159.194   0.231 -19.347 1.00 . A A . 187 SER HG   1 1 
        3  8544 1 1 155 SER N    N 156.045   1.125 -18.616 1.00 . A A . 187 SER N    1 1 
        3  8545 1 1 155 SER O    O 157.296   4.325 -19.317 1.00 . A A . 187 SER O    1 1 
        3  8546 1 1 155 SER OG   O 158.422   0.021 -19.878 1.00 . A A . 187 SER OG   1 1 
        3  8547 1 1 156 GLN C    C 154.670   5.531 -19.654 1.00 . A A . 188 GLN C    1 1 
        3  8548 1 1 156 GLN CA   C 154.883   4.468 -20.724 1.00 . A A . 188 GLN CA   1 1 
        3  8549 1 1 156 GLN CB   C 153.544   4.132 -21.382 1.00 . A A . 188 GLN CB   1 1 
        3  8550 1 1 156 GLN CD   C 151.738   5.026 -22.867 1.00 . A A . 188 GLN CD   1 1 
        3  8551 1 1 156 GLN CG   C 153.005   5.375 -22.093 1.00 . A A . 188 GLN CG   1 1 
        3  8552 1 1 156 GLN H    H 155.165   2.377 -20.412 1.00 . A A . 188 GLN H    1 1 
        3  8553 1 1 156 GLN HA   H 155.545   4.867 -21.478 1.00 . A A . 188 GLN HA   1 1 
        3  8554 1 1 156 GLN HB2  H 153.683   3.337 -22.099 1.00 . A A . 188 GLN HB2  1 1 
        3  8555 1 1 156 GLN HB3  H 152.839   3.820 -20.628 1.00 . A A . 188 GLN HB3  1 1 
        3  8556 1 1 156 GLN HE21 H 152.056   6.384 -24.280 1.00 . A A . 188 GLN HE21 1 1 
        3  8557 1 1 156 GLN HE22 H 150.643   5.461 -24.465 1.00 . A A . 188 GLN HE22 1 1 
        3  8558 1 1 156 GLN HG2  H 152.778   6.136 -21.361 1.00 . A A . 188 GLN HG2  1 1 
        3  8559 1 1 156 GLN HG3  H 153.750   5.748 -22.778 1.00 . A A . 188 GLN HG3  1 1 
        3  8560 1 1 156 GLN N    N 155.491   3.266 -20.160 1.00 . A A . 188 GLN N    1 1 
        3  8561 1 1 156 GLN NE2  N 151.455   5.678 -23.961 1.00 . A A . 188 GLN NE2  1 1 
        3  8562 1 1 156 GLN O    O 154.689   6.722 -19.967 1.00 . A A . 188 GLN O    1 1 
        3  8563 1 1 156 GLN OE1  O 150.988   4.138 -22.465 1.00 . A A . 188 GLN OE1  1 1 
        3  8564 1 1 157 MET C    C 155.732   6.822 -17.050 1.00 . A A . 189 MET C    1 1 
        3  8565 1 1 157 MET CA   C 154.367   6.170 -17.353 1.00 . A A . 189 MET CA   1 1 
        3  8566 1 1 157 MET CB   C 153.809   5.516 -16.081 1.00 . A A . 189 MET CB   1 1 
        3  8567 1 1 157 MET CE   C 155.062   8.183 -13.153 1.00 . A A . 189 MET CE   1 1 
        3  8568 1 1 157 MET CG   C 154.413   6.114 -14.781 1.00 . A A . 189 MET CG   1 1 
        3  8569 1 1 157 MET H    H 154.531   4.176 -18.173 1.00 . A A . 189 MET H    1 1 
        3  8570 1 1 157 MET HA   H 153.678   6.928 -17.692 1.00 . A A . 189 MET HA   1 1 
        3  8571 1 1 157 MET HB2  H 152.741   5.646 -16.067 1.00 . A A . 189 MET HB2  1 1 
        3  8572 1 1 157 MET HB3  H 154.027   4.457 -16.114 1.00 . A A . 189 MET HB3  1 1 
        3  8573 1 1 157 MET HE1  H 155.447   9.193 -13.151 1.00 . A A . 189 MET HE1  1 1 
        3  8574 1 1 157 MET HE2  H 155.884   7.487 -13.098 1.00 . A A . 189 MET HE2  1 1 
        3  8575 1 1 157 MET HE3  H 154.412   8.037 -12.303 1.00 . A A . 189 MET HE3  1 1 
        3  8576 1 1 157 MET HG2  H 153.943   5.644 -13.928 1.00 . A A . 189 MET HG2  1 1 
        3  8577 1 1 157 MET HG3  H 155.474   5.918 -14.743 1.00 . A A . 189 MET HG3  1 1 
        3  8578 1 1 157 MET N    N 154.506   5.139 -18.396 1.00 . A A . 189 MET N    1 1 
        3  8579 1 1 157 MET O    O 155.830   8.033 -16.859 1.00 . A A . 189 MET O    1 1 
        3  8580 1 1 157 MET SD   S 154.127   7.898 -14.677 1.00 . A A . 189 MET SD   1 1 
        3  8581 1 1 158 TYR C    C 159.143   6.247 -17.823 1.00 . A A . 190 TYR C    1 1 
        3  8582 1 1 158 TYR CA   C 158.122   6.516 -16.697 1.00 . A A . 190 TYR CA   1 1 
        3  8583 1 1 158 TYR CB   C 158.553   5.811 -15.418 1.00 . A A . 190 TYR CB   1 1 
        3  8584 1 1 158 TYR CD1  C 158.488   7.808 -13.877 1.00 . A A . 190 TYR CD1  1 1 
        3  8585 1 1 158 TYR CD2  C 160.537   6.518 -14.052 1.00 . A A . 190 TYR CD2  1 1 
        3  8586 1 1 158 TYR CE1  C 159.079   8.621 -12.902 1.00 . A A . 190 TYR CE1  1 1 
        3  8587 1 1 158 TYR CE2  C 161.135   7.335 -13.090 1.00 . A A . 190 TYR CE2  1 1 
        3  8588 1 1 158 TYR CG   C 159.220   6.758 -14.453 1.00 . A A . 190 TYR CG   1 1 
        3  8589 1 1 158 TYR CZ   C 160.407   8.386 -12.509 1.00 . A A . 190 TYR CZ   1 1 
        3  8590 1 1 158 TYR H    H 156.629   5.057 -17.129 1.00 . A A . 190 TYR H    1 1 
        3  8591 1 1 158 TYR HA   H 158.070   7.576 -16.510 1.00 . A A . 190 TYR HA   1 1 
        3  8592 1 1 158 TYR HB2  H 157.675   5.395 -14.940 1.00 . A A . 190 TYR HB2  1 1 
        3  8593 1 1 158 TYR HB3  H 159.232   5.008 -15.659 1.00 . A A . 190 TYR HB3  1 1 
        3  8594 1 1 158 TYR HD1  H 157.470   7.991 -14.187 1.00 . A A . 190 TYR HD1  1 1 
        3  8595 1 1 158 TYR HD2  H 161.098   5.710 -14.496 1.00 . A A . 190 TYR HD2  1 1 
        3  8596 1 1 158 TYR HE1  H 158.506   9.421 -12.445 1.00 . A A . 190 TYR HE1  1 1 
        3  8597 1 1 158 TYR HE2  H 162.154   7.140 -12.781 1.00 . A A . 190 TYR HE2  1 1 
        3  8598 1 1 158 TYR HH   H 160.330   9.381 -10.881 1.00 . A A . 190 TYR HH   1 1 
        3  8599 1 1 158 TYR N    N 156.780   6.009 -17.006 1.00 . A A . 190 TYR N    1 1 
        3  8600 1 1 158 TYR O    O 160.196   5.652 -17.590 1.00 . A A . 190 TYR O    1 1 
        3  8601 1 1 158 TYR OH   O 160.992   9.186 -11.549 1.00 . A A . 190 TYR OH   1 1 
        3  8602 1 1 159 PRO C    C 160.957   7.426 -20.193 1.00 . A A . 191 PRO C    1 1 
        3  8603 1 1 159 PRO CA   C 159.760   6.479 -20.204 1.00 . A A . 191 PRO CA   1 1 
        3  8604 1 1 159 PRO CB   C 158.853   6.771 -21.396 1.00 . A A . 191 PRO CB   1 1 
        3  8605 1 1 159 PRO CD   C 157.644   7.409 -19.414 1.00 . A A . 191 PRO CD   1 1 
        3  8606 1 1 159 PRO CG   C 157.876   7.767 -20.881 1.00 . A A . 191 PRO CG   1 1 
        3  8607 1 1 159 PRO HA   H 160.095   5.457 -20.251 1.00 . A A . 191 PRO HA   1 1 
        3  8608 1 1 159 PRO HB2  H 159.427   7.187 -22.213 1.00 . A A . 191 PRO HB2  1 1 
        3  8609 1 1 159 PRO HB3  H 158.338   5.876 -21.708 1.00 . A A . 191 PRO HB3  1 1 
        3  8610 1 1 159 PRO HD2  H 157.530   8.302 -18.816 1.00 . A A . 191 PRO HD2  1 1 
        3  8611 1 1 159 PRO HD3  H 156.792   6.776 -19.315 1.00 . A A . 191 PRO HD3  1 1 
        3  8612 1 1 159 PRO HG2  H 158.285   8.766 -20.965 1.00 . A A . 191 PRO HG2  1 1 
        3  8613 1 1 159 PRO HG3  H 156.948   7.696 -21.424 1.00 . A A . 191 PRO HG3  1 1 
        3  8614 1 1 159 PRO N    N 158.857   6.673 -19.029 1.00 . A A . 191 PRO N    1 1 
        3  8615 1 1 159 PRO O    O 160.879   8.532 -19.660 1.00 . A A . 191 PRO O    1 1 
        3  8616 1 1 160 LYS C    C 163.650   7.778 -22.412 1.00 . A A . 192 LYS C    1 1 
        3  8617 1 1 160 LYS CA   C 163.237   7.829 -20.949 1.00 . A A . 192 LYS CA   1 1 
        3  8618 1 1 160 LYS CB   C 164.357   7.280 -20.061 1.00 . A A . 192 LYS CB   1 1 
        3  8619 1 1 160 LYS CD   C 166.712   7.638 -19.292 1.00 . A A . 192 LYS CD   1 1 
        3  8620 1 1 160 LYS CE   C 166.364   7.734 -17.803 1.00 . A A . 192 LYS CE   1 1 
        3  8621 1 1 160 LYS CG   C 165.566   8.214 -20.127 1.00 . A A . 192 LYS CG   1 1 
        3  8622 1 1 160 LYS H    H 162.059   6.133 -21.274 1.00 . A A . 192 LYS H    1 1 
        3  8623 1 1 160 LYS HA   H 163.010   8.847 -20.669 1.00 . A A . 192 LYS HA   1 1 
        3  8624 1 1 160 LYS HB2  H 164.005   7.215 -19.042 1.00 . A A . 192 LYS HB2  1 1 
        3  8625 1 1 160 LYS HB3  H 164.643   6.298 -20.407 1.00 . A A . 192 LYS HB3  1 1 
        3  8626 1 1 160 LYS HD2  H 166.865   6.603 -19.559 1.00 . A A . 192 LYS HD2  1 1 
        3  8627 1 1 160 LYS HD3  H 167.615   8.197 -19.485 1.00 . A A . 192 LYS HD3  1 1 
        3  8628 1 1 160 LYS HE2  H 166.143   8.760 -17.551 1.00 . A A . 192 LYS HE2  1 1 
        3  8629 1 1 160 LYS HE3  H 165.503   7.117 -17.593 1.00 . A A . 192 LYS HE3  1 1 
        3  8630 1 1 160 LYS HG2  H 165.886   8.316 -21.155 1.00 . A A . 192 LYS HG2  1 1 
        3  8631 1 1 160 LYS HG3  H 165.293   9.184 -19.739 1.00 . A A . 192 LYS HG3  1 1 
        3  8632 1 1 160 LYS HZ1  H 168.204   8.038 -16.876 1.00 . A A . 192 LYS HZ1  1 1 
        3  8633 1 1 160 LYS HZ2  H 167.983   6.465 -17.478 1.00 . A A . 192 LYS HZ2  1 1 
        3  8634 1 1 160 LYS HZ3  H 167.189   6.955 -16.057 1.00 . A A . 192 LYS HZ3  1 1 
        3  8635 1 1 160 LYS N    N 162.041   7.007 -20.831 1.00 . A A . 192 LYS N    1 1 
        3  8636 1 1 160 LYS NZ   N 167.524   7.262 -16.992 1.00 . A A . 192 LYS NZ   1 1 
        3  8637 1 1 160 LYS O    O 163.429   6.756 -23.062 1.00 . A A . 192 LYS O    1 1 
        3  8638 1 1 161 LYS C    C 166.171   9.196 -24.450 1.00 . A A . 193 LYS C    1 1 
        3  8639 1 1 161 LYS CA   C 164.690   8.801 -24.342 1.00 . A A . 193 LYS CA   1 1 
        3  8640 1 1 161 LYS CB   C 163.840   9.773 -25.164 1.00 . A A . 193 LYS CB   1 1 
        3  8641 1 1 161 LYS CD   C 161.526  10.248 -26.001 1.00 . A A . 193 LYS CD   1 1 
        3  8642 1 1 161 LYS CE   C 161.434  11.645 -25.382 1.00 . A A . 193 LYS CE   1 1 
        3  8643 1 1 161 LYS CG   C 162.372   9.342 -25.101 1.00 . A A . 193 LYS CG   1 1 
        3  8644 1 1 161 LYS H    H 164.501   9.623 -22.419 1.00 . A A . 193 LYS H    1 1 
        3  8645 1 1 161 LYS HA   H 164.544   7.808 -24.726 1.00 . A A . 193 LYS HA   1 1 
        3  8646 1 1 161 LYS HB2  H 163.941  10.769 -24.758 1.00 . A A . 193 LYS HB2  1 1 
        3  8647 1 1 161 LYS HB3  H 164.173   9.767 -26.190 1.00 . A A . 193 LYS HB3  1 1 
        3  8648 1 1 161 LYS HD2  H 161.985  10.316 -26.976 1.00 . A A . 193 LYS HD2  1 1 
        3  8649 1 1 161 LYS HD3  H 160.534   9.833 -26.097 1.00 . A A . 193 LYS HD3  1 1 
        3  8650 1 1 161 LYS HE2  H 161.030  11.570 -24.384 1.00 . A A . 193 LYS HE2  1 1 
        3  8651 1 1 161 LYS HE3  H 162.418  12.087 -25.340 1.00 . A A . 193 LYS HE3  1 1 
        3  8652 1 1 161 LYS HG2  H 162.285   8.319 -25.439 1.00 . A A . 193 LYS HG2  1 1 
        3  8653 1 1 161 LYS HG3  H 162.018   9.416 -24.085 1.00 . A A . 193 LYS HG3  1 1 
        3  8654 1 1 161 LYS HZ1  H 159.553  12.356 -25.928 1.00 . A A . 193 LYS HZ1  1 1 
        3  8655 1 1 161 LYS HZ2  H 160.651  12.237 -27.218 1.00 . A A . 193 LYS HZ2  1 1 
        3  8656 1 1 161 LYS HZ3  H 160.797  13.498 -26.089 1.00 . A A . 193 LYS HZ3  1 1 
        3  8657 1 1 161 LYS N    N 164.261   8.833 -22.949 1.00 . A A . 193 LYS N    1 1 
        3  8658 1 1 161 LYS NZ   N 160.542  12.498 -26.218 1.00 . A A . 193 LYS NZ   1 1 
        3  8659 1 1 161 LYS O    O 166.571  10.196 -23.858 1.00 . A A . 193 LYS O    1 1 
        3  8660 1 1 162 PRO C    C 168.543  10.220 -26.095 1.00 . A A . 194 PRO C    1 1 
        3  8661 1 1 162 PRO CA   C 168.424   8.890 -25.348 1.00 . A A . 194 PRO CA   1 1 
        3  8662 1 1 162 PRO CB   C 169.044   7.755 -26.176 1.00 . A A . 194 PRO CB   1 1 
        3  8663 1 1 162 PRO CD   C 166.693   7.268 -25.956 1.00 . A A . 194 PRO CD   1 1 
        3  8664 1 1 162 PRO CG   C 168.065   6.629 -26.121 1.00 . A A . 194 PRO CG   1 1 
        3  8665 1 1 162 PRO HA   H 168.906   8.949 -24.386 1.00 . A A . 194 PRO HA   1 1 
        3  8666 1 1 162 PRO HB2  H 169.189   8.077 -27.199 1.00 . A A . 194 PRO HB2  1 1 
        3  8667 1 1 162 PRO HB3  H 169.983   7.447 -25.744 1.00 . A A . 194 PRO HB3  1 1 
        3  8668 1 1 162 PRO HD2  H 166.263   7.505 -26.920 1.00 . A A . 194 PRO HD2  1 1 
        3  8669 1 1 162 PRO HD3  H 166.043   6.623 -25.390 1.00 . A A . 194 PRO HD3  1 1 
        3  8670 1 1 162 PRO HG2  H 168.106   6.058 -27.038 1.00 . A A . 194 PRO HG2  1 1 
        3  8671 1 1 162 PRO HG3  H 168.275   5.994 -25.275 1.00 . A A . 194 PRO HG3  1 1 
        3  8672 1 1 162 PRO N    N 166.992   8.492 -25.196 1.00 . A A . 194 PRO N    1 1 
        3  8673 1 1 162 PRO O    O 167.950  10.383 -27.161 1.00 . A A . 194 PRO O    1 1 
        3  8674 1 1 163 GLY C    C 168.486  13.532 -25.595 1.00 . A A . 195 GLY C    1 1 
        3  8675 1 1 163 GLY CA   C 169.412  12.474 -26.207 1.00 . A A . 195 GLY CA   1 1 
        3  8676 1 1 163 GLY H    H 169.708  11.027 -24.670 1.00 . A A . 195 GLY H    1 1 
        3  8677 1 1 163 GLY HA2  H 170.434  12.811 -26.124 1.00 . A A . 195 GLY HA2  1 1 
        3  8678 1 1 163 GLY HA3  H 169.165  12.355 -27.251 1.00 . A A . 195 GLY HA3  1 1 
        3  8679 1 1 163 GLY N    N 169.284  11.178 -25.541 1.00 . A A . 195 GLY N    1 1 
        3  8680 1 1 163 GLY O    O 168.389  14.644 -26.112 1.00 . A A . 195 GLY O    1 1 
        3  8681 1 1 164 VAL C    C 167.762  15.390 -23.410 1.00 . A A . 196 VAL C    1 1 
        3  8682 1 1 164 VAL CA   C 166.934  14.166 -23.848 1.00 . A A . 196 VAL CA   1 1 
        3  8683 1 1 164 VAL CB   C 166.231  13.546 -22.629 1.00 . A A . 196 VAL CB   1 1 
        3  8684 1 1 164 VAL CG1  C 165.072  12.653 -23.102 1.00 . A A . 196 VAL CG1  1 1 
        3  8685 1 1 164 VAL CG2  C 167.231  12.706 -21.818 1.00 . A A . 196 VAL CG2  1 1 
        3  8686 1 1 164 VAL H    H 167.969  12.306 -24.111 1.00 . A A . 196 VAL H    1 1 
        3  8687 1 1 164 VAL HA   H 166.186  14.460 -24.562 1.00 . A A . 196 VAL HA   1 1 
        3  8688 1 1 164 VAL HB   H 165.839  14.336 -22.006 1.00 . A A . 196 VAL HB   1 1 
        3  8689 1 1 164 VAL HG11 H 164.809  11.951 -22.323 1.00 . A A . 196 VAL HG11 1 1 
        3  8690 1 1 164 VAL HG12 H 165.365  12.112 -23.989 1.00 . A A . 196 VAL HG12 1 1 
        3  8691 1 1 164 VAL HG13 H 164.217  13.271 -23.328 1.00 . A A . 196 VAL HG13 1 1 
        3  8692 1 1 164 VAL HG21 H 168.161  13.244 -21.717 1.00 . A A . 196 VAL HG21 1 1 
        3  8693 1 1 164 VAL HG22 H 167.412  11.770 -22.324 1.00 . A A . 196 VAL HG22 1 1 
        3  8694 1 1 164 VAL HG23 H 166.822  12.510 -20.838 1.00 . A A . 196 VAL HG23 1 1 
        3  8695 1 1 164 VAL N    N 167.822  13.195 -24.490 1.00 . A A . 196 VAL N    1 1 
        3  8696 1 1 164 VAL O    O 168.707  15.252 -22.634 1.00 . A A . 196 VAL O    1 1 
        3  8697 1 1 165 PRO C    C 167.862  18.444 -22.230 1.00 . A A . 197 PRO C    1 1 
        3  8698 1 1 165 PRO CA   C 168.241  17.806 -23.567 1.00 . A A . 197 PRO CA   1 1 
        3  8699 1 1 165 PRO CB   C 167.908  18.746 -24.722 1.00 . A A . 197 PRO CB   1 1 
        3  8700 1 1 165 PRO CD   C 166.366  16.892 -24.848 1.00 . A A . 197 PRO CD   1 1 
        3  8701 1 1 165 PRO CG   C 166.510  18.396 -25.099 1.00 . A A . 197 PRO CG   1 1 
        3  8702 1 1 165 PRO HA   H 169.296  17.591 -23.585 1.00 . A A . 197 PRO HA   1 1 
        3  8703 1 1 165 PRO HB2  H 167.968  19.776 -24.397 1.00 . A A . 197 PRO HB2  1 1 
        3  8704 1 1 165 PRO HB3  H 168.571  18.570 -25.555 1.00 . A A . 197 PRO HB3  1 1 
        3  8705 1 1 165 PRO HD2  H 165.405  16.675 -24.403 1.00 . A A . 197 PRO HD2  1 1 
        3  8706 1 1 165 PRO HD3  H 166.493  16.341 -25.768 1.00 . A A . 197 PRO HD3  1 1 
        3  8707 1 1 165 PRO HG2  H 165.812  18.947 -24.483 1.00 . A A . 197 PRO HG2  1 1 
        3  8708 1 1 165 PRO HG3  H 166.340  18.609 -26.141 1.00 . A A . 197 PRO HG3  1 1 
        3  8709 1 1 165 PRO N    N 167.463  16.576 -23.910 1.00 . A A . 197 PRO N    1 1 
        3  8710 1 1 165 PRO O    O 166.714  18.380 -21.791 1.00 . A A . 197 PRO O    1 1 
        3  8711 1 1 166 CYS C    C 167.644  20.869 -20.481 1.00 . A A . 198 CYS C    1 1 
        3  8712 1 1 166 CYS CA   C 168.663  19.742 -20.325 1.00 . A A . 198 CYS CA   1 1 
        3  8713 1 1 166 CYS CB   C 169.993  20.310 -19.820 1.00 . A A . 198 CYS CB   1 1 
        3  8714 1 1 166 CYS H    H 169.745  19.057 -22.018 1.00 . A A . 198 CYS H    1 1 
        3  8715 1 1 166 CYS HA   H 168.290  19.029 -19.606 1.00 . A A . 198 CYS HA   1 1 
        3  8716 1 1 166 CYS HB2  H 170.807  19.703 -20.188 1.00 . A A . 198 CYS HB2  1 1 
        3  8717 1 1 166 CYS HB3  H 170.110  21.323 -20.175 1.00 . A A . 198 CYS HB3  1 1 
        3  8718 1 1 166 CYS HG   H 170.824  19.893 -17.721 1.00 . A A . 198 CYS HG   1 1 
        3  8719 1 1 166 CYS N    N 168.857  19.069 -21.605 1.00 . A A . 198 CYS N    1 1 
        3  8720 1 1 166 CYS O    O 167.432  21.376 -21.583 1.00 . A A . 198 CYS O    1 1 
        3  8721 1 1 166 CYS SG   S 170.004  20.300 -18.010 1.00 . A A . 198 CYS SG   1 1 
        3  8722 1 1 167 LEU C    C 166.697  23.686 -19.432 1.00 . A A . 199 LEU C    1 1 
        3  8723 1 1 167 LEU CA   C 166.014  22.320 -19.431 1.00 . A A . 199 LEU CA   1 1 
        3  8724 1 1 167 LEU CB   C 165.078  22.214 -18.220 1.00 . A A . 199 LEU CB   1 1 
        3  8725 1 1 167 LEU CD1  C 163.185  23.234 -19.508 1.00 . A A . 199 LEU CD1  1 1 
        3  8726 1 1 167 LEU CD2  C 163.151  23.247 -17.011 1.00 . A A . 199 LEU CD2  1 1 
        3  8727 1 1 167 LEU CG   C 164.047  23.346 -18.248 1.00 . A A . 199 LEU CG   1 1 
        3  8728 1 1 167 LEU H    H 167.237  20.827 -18.525 1.00 . A A . 199 LEU H    1 1 
        3  8729 1 1 167 LEU HA   H 165.434  22.211 -20.334 1.00 . A A . 199 LEU HA   1 1 
        3  8730 1 1 167 LEU HB2  H 164.566  21.263 -18.246 1.00 . A A . 199 LEU HB2  1 1 
        3  8731 1 1 167 LEU HB3  H 165.659  22.283 -17.312 1.00 . A A . 199 LEU HB3  1 1 
        3  8732 1 1 167 LEU HD11 H 163.772  23.511 -20.371 1.00 . A A . 199 LEU HD11 1 1 
        3  8733 1 1 167 LEU HD12 H 162.336  23.895 -19.424 1.00 . A A . 199 LEU HD12 1 1 
        3  8734 1 1 167 LEU HD13 H 162.840  22.216 -19.617 1.00 . A A . 199 LEU HD13 1 1 
        3  8735 1 1 167 LEU HD21 H 162.348  23.965 -17.089 1.00 . A A . 199 LEU HD21 1 1 
        3  8736 1 1 167 LEU HD22 H 163.734  23.455 -16.126 1.00 . A A . 199 LEU HD22 1 1 
        3  8737 1 1 167 LEU HD23 H 162.739  22.251 -16.946 1.00 . A A . 199 LEU HD23 1 1 
        3  8738 1 1 167 LEU HG   H 164.556  24.300 -18.247 1.00 . A A . 199 LEU HG   1 1 
        3  8739 1 1 167 LEU N    N 167.011  21.254 -19.377 1.00 . A A . 199 LEU N    1 1 
        3  8740 1 1 167 LEU O    O 167.287  24.099 -18.434 1.00 . A A . 199 LEU O    1 1 
        3  8741 1 1 168 VAL C    C 166.223  26.813 -20.475 1.00 . A A . 200 VAL C    1 1 
        3  8742 1 1 168 VAL CA   C 167.240  25.690 -20.712 1.00 . A A . 200 VAL CA   1 1 
        3  8743 1 1 168 VAL CB   C 167.836  25.825 -22.114 1.00 . A A . 200 VAL CB   1 1 
        3  8744 1 1 168 VAL CG1  C 168.443  27.219 -22.282 1.00 . A A . 200 VAL CG1  1 1 
        3  8745 1 1 168 VAL CG2  C 168.924  24.767 -22.307 1.00 . A A . 200 VAL CG2  1 1 
        3  8746 1 1 168 VAL H    H 166.155  23.990 -21.340 1.00 . A A . 200 VAL H    1 1 
        3  8747 1 1 168 VAL HA   H 168.039  25.770 -19.990 1.00 . A A . 200 VAL HA   1 1 
        3  8748 1 1 168 VAL HB   H 167.058  25.681 -22.850 1.00 . A A . 200 VAL HB   1 1 
        3  8749 1 1 168 VAL HG11 H 169.049  27.455 -21.420 1.00 . A A . 200 VAL HG11 1 1 
        3  8750 1 1 168 VAL HG12 H 167.652  27.947 -22.375 1.00 . A A . 200 VAL HG12 1 1 
        3  8751 1 1 168 VAL HG13 H 169.057  27.240 -23.170 1.00 . A A . 200 VAL HG13 1 1 
        3  8752 1 1 168 VAL HG21 H 169.594  24.782 -21.460 1.00 . A A . 200 VAL HG21 1 1 
        3  8753 1 1 168 VAL HG22 H 169.479  24.981 -23.208 1.00 . A A . 200 VAL HG22 1 1 
        3  8754 1 1 168 VAL HG23 H 168.467  23.792 -22.388 1.00 . A A . 200 VAL HG23 1 1 
        3  8755 1 1 168 VAL N    N 166.621  24.376 -20.569 1.00 . A A . 200 VAL N    1 1 
        3  8756 1 1 168 VAL O    O 165.107  26.760 -20.991 1.00 . A A . 200 VAL O    1 1 
        3  8757 1 1 169 ASP C    C 165.596  29.821 -20.733 1.00 . A A . 201 ASP C    1 1 
        3  8758 1 1 169 ASP CA   C 165.737  28.982 -19.466 1.00 . A A . 201 ASP CA   1 1 
        3  8759 1 1 169 ASP CB   C 166.306  29.843 -18.335 1.00 . A A . 201 ASP CB   1 1 
        3  8760 1 1 169 ASP CG   C 166.163  29.116 -17.003 1.00 . A A . 201 ASP CG   1 1 
        3  8761 1 1 169 ASP H    H 167.526  27.870 -19.358 1.00 . A A . 201 ASP H    1 1 
        3  8762 1 1 169 ASP HA   H 164.764  28.615 -19.175 1.00 . A A . 201 ASP HA   1 1 
        3  8763 1 1 169 ASP HB2  H 167.350  30.040 -18.527 1.00 . A A . 201 ASP HB2  1 1 
        3  8764 1 1 169 ASP HB3  H 165.766  30.778 -18.292 1.00 . A A . 201 ASP HB3  1 1 
        3  8765 1 1 169 ASP N    N 166.618  27.845 -19.722 1.00 . A A . 201 ASP N    1 1 
        3  8766 1 1 169 ASP O    O 166.452  29.761 -21.616 1.00 . A A . 201 ASP O    1 1 
        3  8767 1 1 169 ASP OD1  O 165.437  28.135 -16.961 1.00 . A A . 201 ASP OD1  1 1 
        3  8768 1 1 169 ASP OD2  O 166.781  29.549 -16.045 1.00 . A A . 201 ASP OD2  1 1 
        3  8769 1 1 170 GLY C    C 163.163  30.965 -22.864 1.00 . A A . 202 GLY C    1 1 
        3  8770 1 1 170 GLY CA   C 164.326  31.453 -22.002 1.00 . A A . 202 GLY CA   1 1 
        3  8771 1 1 170 GLY H    H 163.879  30.653 -20.094 1.00 . A A . 202 GLY H    1 1 
        3  8772 1 1 170 GLY HA2  H 164.123  32.463 -21.677 1.00 . A A . 202 GLY HA2  1 1 
        3  8773 1 1 170 GLY HA3  H 165.226  31.450 -22.596 1.00 . A A . 202 GLY HA3  1 1 
        3  8774 1 1 170 GLY N    N 164.529  30.612 -20.826 1.00 . A A . 202 GLY N    1 1 
        3  8775 1 1 170 GLY O    O 162.909  31.518 -23.934 1.00 . A A . 202 GLY O    1 1 
        3  8776 1 1 171 GLN C    C 160.303  30.529 -23.384 1.00 . A A . 203 GLN C    1 1 
        3  8777 1 1 171 GLN CA   C 161.326  29.419 -23.167 1.00 . A A . 203 GLN CA   1 1 
        3  8778 1 1 171 GLN CB   C 160.674  28.256 -22.417 1.00 . A A . 203 GLN CB   1 1 
        3  8779 1 1 171 GLN CD   C 161.074  25.959 -21.509 1.00 . A A . 203 GLN CD   1 1 
        3  8780 1 1 171 GLN CG   C 161.615  27.050 -22.427 1.00 . A A . 203 GLN CG   1 1 
        3  8781 1 1 171 GLN H    H 162.693  29.528 -21.547 1.00 . A A . 203 GLN H    1 1 
        3  8782 1 1 171 GLN HA   H 161.679  29.067 -24.125 1.00 . A A . 203 GLN HA   1 1 
        3  8783 1 1 171 GLN HB2  H 160.477  28.552 -21.396 1.00 . A A . 203 GLN HB2  1 1 
        3  8784 1 1 171 GLN HB3  H 159.747  27.990 -22.901 1.00 . A A . 203 GLN HB3  1 1 
        3  8785 1 1 171 GLN HE21 H 161.882  24.477 -22.552 1.00 . A A . 203 GLN HE21 1 1 
        3  8786 1 1 171 GLN HE22 H 160.995  24.001 -21.186 1.00 . A A . 203 GLN HE22 1 1 
        3  8787 1 1 171 GLN HG2  H 161.695  26.665 -23.433 1.00 . A A . 203 GLN HG2  1 1 
        3  8788 1 1 171 GLN HG3  H 162.592  27.355 -22.081 1.00 . A A . 203 GLN HG3  1 1 
        3  8789 1 1 171 GLN N    N 162.454  29.937 -22.403 1.00 . A A . 203 GLN N    1 1 
        3  8790 1 1 171 GLN NE2  N 161.339  24.709 -21.771 1.00 . A A . 203 GLN NE2  1 1 
        3  8791 1 1 171 GLN O    O 159.877  31.186 -22.434 1.00 . A A . 203 GLN O    1 1 
        3  8792 1 1 171 GLN OE1  O 160.391  26.254 -20.529 1.00 . A A . 203 GLN OE1  1 1 
        3  8793 1 1 172 ARG C    C 157.532  31.256 -25.000 1.00 . A A . 204 ARG C    1 1 
        3  8794 1 1 172 ARG CA   C 158.959  31.797 -24.960 1.00 . A A . 204 ARG CA   1 1 
        3  8795 1 1 172 ARG CB   C 159.308  32.422 -26.311 1.00 . A A . 204 ARG CB   1 1 
        3  8796 1 1 172 ARG CD   C 161.006  33.776 -27.551 1.00 . A A . 204 ARG CD   1 1 
        3  8797 1 1 172 ARG CG   C 160.618  33.202 -26.187 1.00 . A A . 204 ARG CG   1 1 
        3  8798 1 1 172 ARG CZ   C 163.438  33.968 -27.433 1.00 . A A . 204 ARG CZ   1 1 
        3  8799 1 1 172 ARG H    H 160.299  30.204 -25.362 1.00 . A A . 204 ARG H    1 1 
        3  8800 1 1 172 ARG HA   H 159.021  32.563 -24.202 1.00 . A A . 204 ARG HA   1 1 
        3  8801 1 1 172 ARG HB2  H 159.420  31.642 -27.051 1.00 . A A . 204 ARG HB2  1 1 
        3  8802 1 1 172 ARG HB3  H 158.518  33.093 -26.613 1.00 . A A . 204 ARG HB3  1 1 
        3  8803 1 1 172 ARG HD2  H 161.152  32.968 -28.251 1.00 . A A . 204 ARG HD2  1 1 
        3  8804 1 1 172 ARG HD3  H 160.209  34.414 -27.907 1.00 . A A . 204 ARG HD3  1 1 
        3  8805 1 1 172 ARG HE   H 162.182  35.528 -27.372 1.00 . A A . 204 ARG HE   1 1 
        3  8806 1 1 172 ARG HG2  H 160.490  34.010 -25.479 1.00 . A A . 204 ARG HG2  1 1 
        3  8807 1 1 172 ARG HG3  H 161.400  32.542 -25.843 1.00 . A A . 204 ARG HG3  1 1 
        3  8808 1 1 172 ARG HH11 H 162.742  32.089 -27.586 1.00 . A A . 204 ARG HH11 1 1 
        3  8809 1 1 172 ARG HH12 H 164.461  32.247 -27.508 1.00 . A A . 204 ARG HH12 1 1 
        3  8810 1 1 172 ARG HH21 H 164.431  35.700 -27.278 1.00 . A A . 204 ARG HH21 1 1 
        3  8811 1 1 172 ARG HH22 H 165.414  34.275 -27.334 1.00 . A A . 204 ARG HH22 1 1 
        3  8812 1 1 172 ARG N    N 159.920  30.746 -24.640 1.00 . A A . 204 ARG N    1 1 
        3  8813 1 1 172 ARG NE   N 162.238  34.551 -27.442 1.00 . A A . 204 ARG NE   1 1 
        3  8814 1 1 172 ARG NH1  N 163.554  32.666 -27.516 1.00 . A A . 204 ARG NH1  1 1 
        3  8815 1 1 172 ARG NH2  N 164.511  34.705 -27.341 1.00 . A A . 204 ARG NH2  1 1 
        3  8816 1 1 172 ARG O    O 157.232  30.323 -25.748 1.00 . A A . 204 ARG O    1 1 
        3  8817 1 1 173 LYS C    C 154.437  32.301 -25.149 1.00 . A A . 205 LYS C    1 1 
        3  8818 1 1 173 LYS CA   C 155.253  31.448 -24.173 1.00 . A A . 205 LYS CA   1 1 
        3  8819 1 1 173 LYS CB   C 154.692  31.615 -22.759 1.00 . A A . 205 LYS CB   1 1 
        3  8820 1 1 173 LYS CD   C 152.678  31.303 -21.314 1.00 . A A . 205 LYS CD   1 1 
        3  8821 1 1 173 LYS CE   C 151.196  30.920 -21.302 1.00 . A A . 205 LYS CE   1 1 
        3  8822 1 1 173 LYS CG   C 153.231  31.165 -22.732 1.00 . A A . 205 LYS CG   1 1 
        3  8823 1 1 173 LYS H    H 156.946  32.607 -23.645 1.00 . A A . 205 LYS H    1 1 
        3  8824 1 1 173 LYS HA   H 155.190  30.409 -24.456 1.00 . A A . 205 LYS HA   1 1 
        3  8825 1 1 173 LYS HB2  H 155.268  31.011 -22.070 1.00 . A A . 205 LYS HB2  1 1 
        3  8826 1 1 173 LYS HB3  H 154.755  32.652 -22.466 1.00 . A A . 205 LYS HB3  1 1 
        3  8827 1 1 173 LYS HD2  H 153.224  30.649 -20.649 1.00 . A A . 205 LYS HD2  1 1 
        3  8828 1 1 173 LYS HD3  H 152.785  32.324 -20.982 1.00 . A A . 205 LYS HD3  1 1 
        3  8829 1 1 173 LYS HE2  H 150.796  31.059 -20.310 1.00 . A A . 205 LYS HE2  1 1 
        3  8830 1 1 173 LYS HE3  H 150.658  31.544 -22.000 1.00 . A A . 205 LYS HE3  1 1 
        3  8831 1 1 173 LYS HG2  H 152.653  31.782 -23.406 1.00 . A A . 205 LYS HG2  1 1 
        3  8832 1 1 173 LYS HG3  H 153.165  30.133 -23.044 1.00 . A A . 205 LYS HG3  1 1 
        3  8833 1 1 173 LYS HZ1  H 151.652  28.898 -21.094 1.00 . A A . 205 LYS HZ1  1 1 
        3  8834 1 1 173 LYS HZ2  H 151.337  29.377 -22.694 1.00 . A A . 205 LYS HZ2  1 1 
        3  8835 1 1 173 LYS HZ3  H 150.058  29.200 -21.590 1.00 . A A . 205 LYS HZ3  1 1 
        3  8836 1 1 173 LYS N    N 156.651  31.860 -24.207 1.00 . A A . 205 LYS N    1 1 
        3  8837 1 1 173 LYS NZ   N 151.050  29.491 -21.701 1.00 . A A . 205 LYS NZ   1 1 
        3  8838 1 1 173 LYS O    O 154.526  33.530 -25.116 1.00 . A A . 205 LYS O    1 1 
        3  8839 1 1 174 LEU C    C 151.823  33.282 -26.245 1.00 . A A . 206 LEU C    1 1 
        3  8840 1 1 174 LEU CA   C 152.855  32.430 -26.978 1.00 . A A . 206 LEU CA   1 1 
        3  8841 1 1 174 LEU CB   C 152.143  31.478 -27.943 1.00 . A A . 206 LEU CB   1 1 
        3  8842 1 1 174 LEU CD1  C 152.450  29.626 -29.593 1.00 . A A . 206 LEU CD1  1 1 
        3  8843 1 1 174 LEU CD2  C 154.034  31.557 -29.585 1.00 . A A . 206 LEU CD2  1 1 
        3  8844 1 1 174 LEU CG   C 153.175  30.641 -28.708 1.00 . A A . 206 LEU CG   1 1 
        3  8845 1 1 174 LEU H    H 153.604  30.690 -26.026 1.00 . A A . 206 LEU H    1 1 
        3  8846 1 1 174 LEU HA   H 153.508  33.080 -27.540 1.00 . A A . 206 LEU HA   1 1 
        3  8847 1 1 174 LEU HB2  H 151.491  30.821 -27.385 1.00 . A A . 206 LEU HB2  1 1 
        3  8848 1 1 174 LEU HB3  H 151.557  32.050 -28.647 1.00 . A A . 206 LEU HB3  1 1 
        3  8849 1 1 174 LEU HD11 H 153.166  29.135 -30.236 1.00 . A A . 206 LEU HD11 1 1 
        3  8850 1 1 174 LEU HD12 H 151.714  30.136 -30.197 1.00 . A A . 206 LEU HD12 1 1 
        3  8851 1 1 174 LEU HD13 H 151.960  28.891 -28.971 1.00 . A A . 206 LEU HD13 1 1 
        3  8852 1 1 174 LEU HD21 H 154.716  32.116 -28.963 1.00 . A A . 206 LEU HD21 1 1 
        3  8853 1 1 174 LEU HD22 H 153.396  32.241 -30.124 1.00 . A A . 206 LEU HD22 1 1 
        3  8854 1 1 174 LEU HD23 H 154.596  30.959 -30.288 1.00 . A A . 206 LEU HD23 1 1 
        3  8855 1 1 174 LEU HG   H 153.806  30.118 -28.002 1.00 . A A . 206 LEU HG   1 1 
        3  8856 1 1 174 LEU N    N 153.648  31.669 -26.020 1.00 . A A . 206 LEU N    1 1 
        3  8857 1 1 174 LEU O    O 151.078  32.785 -25.401 1.00 . A A . 206 LEU O    1 1 
        3  8858 1 1 175 HIS C    C 149.603  35.677 -26.779 1.00 . A A . 207 HIS C    1 1 
        3  8859 1 1 175 HIS CA   C 150.861  35.492 -25.936 1.00 . A A . 207 HIS CA   1 1 
        3  8860 1 1 175 HIS CB   C 151.536  36.850 -25.726 1.00 . A A . 207 HIS CB   1 1 
        3  8861 1 1 175 HIS CD2  C 152.973  35.689 -23.856 1.00 . A A . 207 HIS CD2  1 1 
        3  8862 1 1 175 HIS CE1  C 154.391  37.291 -23.508 1.00 . A A . 207 HIS CE1  1 1 
        3  8863 1 1 175 HIS CG   C 152.632  36.712 -24.706 1.00 . A A . 207 HIS CG   1 1 
        3  8864 1 1 175 HIS H    H 152.420  34.908 -27.246 1.00 . A A . 207 HIS H    1 1 
        3  8865 1 1 175 HIS HA   H 150.581  35.095 -24.972 1.00 . A A . 207 HIS HA   1 1 
        3  8866 1 1 175 HIS HB2  H 151.955  37.192 -26.661 1.00 . A A . 207 HIS HB2  1 1 
        3  8867 1 1 175 HIS HB3  H 150.807  37.564 -25.376 1.00 . A A . 207 HIS HB3  1 1 
        3  8868 1 1 175 HIS HD1  H 153.582  38.596 -24.914 1.00 . A A . 207 HIS HD1  1 1 
        3  8869 1 1 175 HIS HD2  H 152.458  34.743 -23.784 1.00 . A A . 207 HIS HD2  1 1 
        3  8870 1 1 175 HIS HE1  H 155.212  37.872 -23.117 1.00 . A A . 207 HIS HE1  1 1 
        3  8871 1 1 175 HIS HE2  H 154.541  35.524 -22.417 1.00 . A A . 207 HIS HE2  1 1 
        3  8872 1 1 175 HIS N    N 151.795  34.570 -26.571 1.00 . A A . 207 HIS N    1 1 
        3  8873 1 1 175 HIS ND1  N 153.550  37.724 -24.466 1.00 . A A . 207 HIS ND1  1 1 
        3  8874 1 1 175 HIS NE2  N 154.084  36.057 -23.101 1.00 . A A . 207 HIS NE2  1 1 
        3  8875 1 1 175 HIS O    O 149.672  35.770 -28.005 1.00 . A A . 207 HIS O    1 1 
        3  8876 1 1 176 CYS C    C 147.122  37.272 -27.468 1.00 . A A . 208 CYS C    1 1 
        3  8877 1 1 176 CYS CA   C 147.181  35.902 -26.800 1.00 . A A . 208 CYS CA   1 1 
        3  8878 1 1 176 CYS CB   C 146.026  35.766 -25.804 1.00 . A A . 208 CYS CB   1 1 
        3  8879 1 1 176 CYS H    H 148.460  35.633 -25.136 1.00 . A A . 208 CYS H    1 1 
        3  8880 1 1 176 CYS HA   H 147.084  35.138 -27.555 1.00 . A A . 208 CYS HA   1 1 
        3  8881 1 1 176 CYS HB2  H 146.161  34.870 -25.217 1.00 . A A . 208 CYS HB2  1 1 
        3  8882 1 1 176 CYS HB3  H 146.009  36.626 -25.152 1.00 . A A . 208 CYS HB3  1 1 
        3  8883 1 1 176 CYS HG   H 143.761  35.962 -26.125 1.00 . A A . 208 CYS HG   1 1 
        3  8884 1 1 176 CYS N    N 148.455  35.729 -26.111 1.00 . A A . 208 CYS N    1 1 
        3  8885 1 1 176 CYS O    O 146.454  37.448 -28.486 1.00 . A A . 208 CYS O    1 1 
        3  8886 1 1 176 CYS SG   S 144.462  35.664 -26.709 1.00 . A A . 208 CYS SG   1 1 
        3  8887 1 1 177 LEU C    C 148.826  39.638 -28.623 1.00 . A A . 209 LEU C    1 1 
        3  8888 1 1 177 LEU CA   C 147.852  39.588 -27.444 1.00 . A A . 209 LEU CA   1 1 
        3  8889 1 1 177 LEU CB   C 148.295  40.580 -26.364 1.00 . A A . 209 LEU CB   1 1 
        3  8890 1 1 177 LEU CD1  C 147.800  41.455 -24.076 1.00 . A A . 209 LEU CD1  1 1 
        3  8891 1 1 177 LEU CD2  C 145.953  41.210 -25.741 1.00 . A A . 209 LEU CD2  1 1 
        3  8892 1 1 177 LEU CG   C 147.264  40.605 -25.231 1.00 . A A . 209 LEU CG   1 1 
        3  8893 1 1 177 LEU H    H 148.347  38.040 -26.082 1.00 . A A . 209 LEU H    1 1 
        3  8894 1 1 177 LEU HA   H 146.861  39.845 -27.783 1.00 . A A . 209 LEU HA   1 1 
        3  8895 1 1 177 LEU HB2  H 149.253  40.274 -25.969 1.00 . A A . 209 LEU HB2  1 1 
        3  8896 1 1 177 LEU HB3  H 148.382  41.567 -26.789 1.00 . A A . 209 LEU HB3  1 1 
        3  8897 1 1 177 LEU HD11 H 147.972  42.463 -24.422 1.00 . A A . 209 LEU HD11 1 1 
        3  8898 1 1 177 LEU HD12 H 148.727  41.033 -23.719 1.00 . A A . 209 LEU HD12 1 1 
        3  8899 1 1 177 LEU HD13 H 147.077  41.467 -23.274 1.00 . A A . 209 LEU HD13 1 1 
        3  8900 1 1 177 LEU HD21 H 146.165  42.109 -26.302 1.00 . A A . 209 LEU HD21 1 1 
        3  8901 1 1 177 LEU HD22 H 145.316  41.452 -24.903 1.00 . A A . 209 LEU HD22 1 1 
        3  8902 1 1 177 LEU HD23 H 145.451  40.498 -26.379 1.00 . A A . 209 LEU HD23 1 1 
        3  8903 1 1 177 LEU HG   H 147.088  39.597 -24.884 1.00 . A A . 209 LEU HG   1 1 
        3  8904 1 1 177 LEU N    N 147.829  38.239 -26.891 1.00 . A A . 209 LEU N    1 1 
        3  8905 1 1 177 LEU O    O 149.741  38.819 -28.709 1.00 . A A . 209 LEU O    1 1 
        3  8906 1 1 178 PRO C    C 150.960  41.020 -30.410 1.00 . A A . 210 PRO C    1 1 
        3  8907 1 1 178 PRO CA   C 149.517  40.658 -30.751 1.00 . A A . 210 PRO CA   1 1 
        3  8908 1 1 178 PRO CB   C 148.861  41.762 -31.587 1.00 . A A . 210 PRO CB   1 1 
        3  8909 1 1 178 PRO CD   C 147.583  41.580 -29.552 1.00 . A A . 210 PRO CD   1 1 
        3  8910 1 1 178 PRO CG   C 148.054  42.561 -30.622 1.00 . A A . 210 PRO CG   1 1 
        3  8911 1 1 178 PRO HA   H 149.492  39.734 -31.305 1.00 . A A . 210 PRO HA   1 1 
        3  8912 1 1 178 PRO HB2  H 149.619  42.381 -32.048 1.00 . A A . 210 PRO HB2  1 1 
        3  8913 1 1 178 PRO HB3  H 148.218  41.332 -32.339 1.00 . A A . 210 PRO HB3  1 1 
        3  8914 1 1 178 PRO HD2  H 147.515  42.072 -28.594 1.00 . A A . 210 PRO HD2  1 1 
        3  8915 1 1 178 PRO HD3  H 146.636  41.141 -29.826 1.00 . A A . 210 PRO HD3  1 1 
        3  8916 1 1 178 PRO HG2  H 148.663  43.337 -30.180 1.00 . A A . 210 PRO HG2  1 1 
        3  8917 1 1 178 PRO HG3  H 147.199  42.993 -31.118 1.00 . A A . 210 PRO HG3  1 1 
        3  8918 1 1 178 PRO N    N 148.638  40.552 -29.546 1.00 . A A . 210 PRO N    1 1 
        3  8919 1 1 178 PRO O    O 151.224  41.876 -29.566 1.00 . A A . 210 PRO O    1 1 
        3  8920 1 1 179 PHE C    C 154.071  40.525 -32.189 1.00 . A A . 211 PHE C    1 1 
        3  8921 1 1 179 PHE CA   C 153.308  40.568 -30.861 1.00 . A A . 211 PHE CA   1 1 
        3  8922 1 1 179 PHE CB   C 153.853  39.495 -29.913 1.00 . A A . 211 PHE CB   1 1 
        3  8923 1 1 179 PHE CD1  C 154.638  37.572 -31.340 1.00 . A A . 211 PHE CD1  1 1 
        3  8924 1 1 179 PHE CD2  C 152.464  37.423 -30.277 1.00 . A A . 211 PHE CD2  1 1 
        3  8925 1 1 179 PHE CE1  C 154.447  36.305 -31.909 1.00 . A A . 211 PHE CE1  1 1 
        3  8926 1 1 179 PHE CE2  C 152.273  36.158 -30.844 1.00 . A A . 211 PHE CE2  1 1 
        3  8927 1 1 179 PHE CG   C 153.648  38.131 -30.526 1.00 . A A . 211 PHE CG   1 1 
        3  8928 1 1 179 PHE CZ   C 153.264  35.599 -31.660 1.00 . A A . 211 PHE CZ   1 1 
        3  8929 1 1 179 PHE H    H 151.585  39.665 -31.724 1.00 . A A . 211 PHE H    1 1 
        3  8930 1 1 179 PHE HA   H 153.435  41.536 -30.404 1.00 . A A . 211 PHE HA   1 1 
        3  8931 1 1 179 PHE HB2  H 154.906  39.658 -29.748 1.00 . A A . 211 PHE HB2  1 1 
        3  8932 1 1 179 PHE HB3  H 153.329  39.548 -28.971 1.00 . A A . 211 PHE HB3  1 1 
        3  8933 1 1 179 PHE HD1  H 155.550  38.116 -31.531 1.00 . A A . 211 PHE HD1  1 1 
        3  8934 1 1 179 PHE HD2  H 151.700  37.855 -29.648 1.00 . A A . 211 PHE HD2  1 1 
        3  8935 1 1 179 PHE HE1  H 155.211  35.874 -32.537 1.00 . A A . 211 PHE HE1  1 1 
        3  8936 1 1 179 PHE HE2  H 151.360  35.613 -30.652 1.00 . A A . 211 PHE HE2  1 1 
        3  8937 1 1 179 PHE HZ   H 153.116  34.623 -32.097 1.00 . A A . 211 PHE HZ   1 1 
        3  8938 1 1 179 PHE N    N 151.883  40.340 -31.080 1.00 . A A . 211 PHE N    1 1 
        3  8939 1 1 179 PHE O    O 153.618  39.901 -33.148 1.00 . A A . 211 PHE O    1 1 
        3  8940 1 1 180 PRO C    C 156.713  39.848 -33.781 1.00 . A A . 212 PRO C    1 1 
        3  8941 1 1 180 PRO CA   C 156.042  41.193 -33.509 1.00 . A A . 212 PRO CA   1 1 
        3  8942 1 1 180 PRO CB   C 157.082  42.278 -33.227 1.00 . A A . 212 PRO CB   1 1 
        3  8943 1 1 180 PRO CD   C 155.846  41.950 -31.182 1.00 . A A . 212 PRO CD   1 1 
        3  8944 1 1 180 PRO CG   C 157.226  42.293 -31.743 1.00 . A A . 212 PRO CG   1 1 
        3  8945 1 1 180 PRO HA   H 155.439  41.486 -34.352 1.00 . A A . 212 PRO HA   1 1 
        3  8946 1 1 180 PRO HB2  H 158.023  42.027 -33.697 1.00 . A A . 212 PRO HB2  1 1 
        3  8947 1 1 180 PRO HB3  H 156.731  43.237 -33.573 1.00 . A A . 212 PRO HB3  1 1 
        3  8948 1 1 180 PRO HD2  H 155.943  41.358 -30.284 1.00 . A A . 212 PRO HD2  1 1 
        3  8949 1 1 180 PRO HD3  H 155.282  42.847 -30.989 1.00 . A A . 212 PRO HD3  1 1 
        3  8950 1 1 180 PRO HG2  H 157.952  41.552 -31.434 1.00 . A A . 212 PRO HG2  1 1 
        3  8951 1 1 180 PRO HG3  H 157.523  43.272 -31.406 1.00 . A A . 212 PRO HG3  1 1 
        3  8952 1 1 180 PRO N    N 155.214  41.170 -32.265 1.00 . A A . 212 PRO N    1 1 
        3  8953 1 1 180 PRO O    O 156.948  39.066 -32.861 1.00 . A A . 212 PRO O    1 1 
        3  8954 1 1 181 SER C    C 158.940  38.621 -36.226 1.00 . A A . 213 SER C    1 1 
        3  8955 1 1 181 SER CA   C 157.666  38.339 -35.427 1.00 . A A . 213 SER CA   1 1 
        3  8956 1 1 181 SER CB   C 156.707  37.493 -36.266 1.00 . A A . 213 SER CB   1 1 
        3  8957 1 1 181 SER H    H 156.814  40.254 -35.739 1.00 . A A . 213 SER H    1 1 
        3  8958 1 1 181 SER HA   H 157.918  37.796 -34.529 1.00 . A A . 213 SER HA   1 1 
        3  8959 1 1 181 SER HB2  H 156.399  38.050 -37.134 1.00 . A A . 213 SER HB2  1 1 
        3  8960 1 1 181 SER HB3  H 157.209  36.588 -36.583 1.00 . A A . 213 SER HB3  1 1 
        3  8961 1 1 181 SER HG   H 155.798  36.445 -34.903 1.00 . A A . 213 SER HG   1 1 
        3  8962 1 1 181 SER N    N 157.020  39.591 -35.049 1.00 . A A . 213 SER N    1 1 
        3  8963 1 1 181 SER O    O 159.068  39.681 -36.840 1.00 . A A . 213 SER O    1 1 
        3  8964 1 1 181 SER OG   O 155.564  37.168 -35.488 1.00 . A A . 213 SER OG   1 1 
        3  8965 1 1 182 PRO C    C 161.002  37.613 -38.467 1.00 . A A . 214 PRO C    1 1 
        3  8966 1 1 182 PRO CA   C 161.160  37.881 -36.972 1.00 . A A . 214 PRO CA   1 1 
        3  8967 1 1 182 PRO CB   C 162.087  36.853 -36.328 1.00 . A A . 214 PRO CB   1 1 
        3  8968 1 1 182 PRO CD   C 159.830  36.408 -35.536 1.00 . A A . 214 PRO CD   1 1 
        3  8969 1 1 182 PRO CG   C 161.191  35.768 -35.828 1.00 . A A . 214 PRO CG   1 1 
        3  8970 1 1 182 PRO HA   H 161.554  38.870 -36.811 1.00 . A A . 214 PRO HA   1 1 
        3  8971 1 1 182 PRO HB2  H 162.780  36.462 -37.061 1.00 . A A . 214 PRO HB2  1 1 
        3  8972 1 1 182 PRO HB3  H 162.623  37.295 -35.502 1.00 . A A . 214 PRO HB3  1 1 
        3  8973 1 1 182 PRO HD2  H 159.032  35.794 -35.931 1.00 . A A . 214 PRO HD2  1 1 
        3  8974 1 1 182 PRO HD3  H 159.702  36.559 -34.476 1.00 . A A . 214 PRO HD3  1 1 
        3  8975 1 1 182 PRO HG2  H 161.086  34.999 -36.583 1.00 . A A . 214 PRO HG2  1 1 
        3  8976 1 1 182 PRO HG3  H 161.592  35.344 -34.921 1.00 . A A . 214 PRO HG3  1 1 
        3  8977 1 1 182 PRO N    N 159.880  37.706 -36.232 1.00 . A A . 214 PRO N    1 1 
        3  8978 1 1 182 PRO O    O 160.286  36.686 -38.811 1.00 . A A . 214 PRO O    1 1 
        3  8979 1 1 182 PRO OXT  O 161.601  38.338 -39.245 1.00 . A A . 214 PRO OXT  1 1 
        4  8980 1 1   1 GLY C    C 117.514  23.978  15.113 1.00 . A A .  33 GLY C    1 1 
        4  8981 1 1   1 GLY CA   C 116.660  24.395  13.921 1.00 . A A .  33 GLY CA   1 1 
        4  8982 1 1   1 GLY H1   H 115.312  25.919  13.473 1.00 . A A .  33 GLY H1   1 1 
        4  8983 1 1   1 GLY H2   H 116.760  26.460  14.176 1.00 . A A .  33 GLY H2   1 1 
        4  8984 1 1   1 GLY H3   H 115.580  25.700  15.134 1.00 . A A .  33 GLY H3   1 1 
        4  8985 1 1   1 GLY HA2  H 115.886  23.658  13.755 1.00 . A A .  33 GLY HA2  1 1 
        4  8986 1 1   1 GLY HA3  H 117.283  24.469  13.044 1.00 . A A .  33 GLY HA3  1 1 
        4  8987 1 1   1 GLY N    N 116.031  25.719  14.197 1.00 . A A .  33 GLY N    1 1 
        4  8988 1 1   1 GLY O    O 117.162  24.242  16.263 1.00 . A A .  33 GLY O    1 1 
        4  8989 1 1   2 ASN C    C 120.727  23.821  16.017 1.00 . A A .  34 ASN C    1 1 
        4  8990 1 1   2 ASN CA   C 119.535  22.878  15.888 1.00 . A A .  34 ASN CA   1 1 
        4  8991 1 1   2 ASN CB   C 120.033  21.463  15.585 1.00 . A A .  34 ASN CB   1 1 
        4  8992 1 1   2 ASN CG   C 118.888  20.466  15.726 1.00 . A A .  34 ASN CG   1 1 
        4  8993 1 1   2 ASN H    H 118.866  23.145  13.895 1.00 . A A .  34 ASN H    1 1 
        4  8994 1 1   2 ASN HA   H 118.996  22.863  16.824 1.00 . A A .  34 ASN HA   1 1 
        4  8995 1 1   2 ASN HB2  H 120.419  21.428  14.577 1.00 . A A .  34 ASN HB2  1 1 
        4  8996 1 1   2 ASN HB3  H 120.820  21.204  16.278 1.00 . A A .  34 ASN HB3  1 1 
        4  8997 1 1   2 ASN HD21 H 119.765  19.079  14.607 1.00 . A A .  34 ASN HD21 1 1 
        4  8998 1 1   2 ASN HD22 H 118.238  18.659  15.223 1.00 . A A .  34 ASN HD22 1 1 
        4  8999 1 1   2 ASN N    N 118.638  23.326  14.830 1.00 . A A .  34 ASN N    1 1 
        4  9000 1 1   2 ASN ND2  N 118.971  19.304  15.136 1.00 . A A .  34 ASN ND2  1 1 
        4  9001 1 1   2 ASN O    O 121.280  24.278  15.017 1.00 . A A .  34 ASN O    1 1 
        4  9002 1 1   2 ASN OD1  O 117.893  20.753  16.391 1.00 . A A .  34 ASN OD1  1 1 
        4  9003 1 1   3 ASN C    C 123.222  24.358  18.488 1.00 . A A .  35 ASN C    1 1 
        4  9004 1 1   3 ASN CA   C 122.242  25.002  17.504 1.00 . A A .  35 ASN CA   1 1 
        4  9005 1 1   3 ASN CB   C 121.735  26.329  18.071 1.00 . A A .  35 ASN CB   1 1 
        4  9006 1 1   3 ASN CG   C 120.830  27.018  17.056 1.00 . A A .  35 ASN CG   1 1 
        4  9007 1 1   3 ASN H    H 120.636  23.718  18.013 1.00 . A A .  35 ASN H    1 1 
        4  9008 1 1   3 ASN HA   H 122.743  25.191  16.567 1.00 . A A .  35 ASN HA   1 1 
        4  9009 1 1   3 ASN HB2  H 121.178  26.140  18.977 1.00 . A A .  35 ASN HB2  1 1 
        4  9010 1 1   3 ASN HB3  H 122.574  26.969  18.294 1.00 . A A .  35 ASN HB3  1 1 
        4  9011 1 1   3 ASN HD21 H 119.916  28.144  18.413 1.00 . A A .  35 ASN HD21 1 1 
        4  9012 1 1   3 ASN HD22 H 119.390  28.363  16.814 1.00 . A A .  35 ASN HD22 1 1 
        4  9013 1 1   3 ASN N    N 121.115  24.109  17.255 1.00 . A A .  35 ASN N    1 1 
        4  9014 1 1   3 ASN ND2  N 119.974  27.916  17.461 1.00 . A A .  35 ASN ND2  1 1 
        4  9015 1 1   3 ASN O    O 122.830  23.512  19.291 1.00 . A A .  35 ASN O    1 1 
        4  9016 1 1   3 ASN OD1  O 120.904  26.731  15.862 1.00 . A A .  35 ASN OD1  1 1 
        4  9017 1 1   4 PRO C    C 125.358  24.656  20.795 1.00 . A A .  36 PRO C    1 1 
        4  9018 1 1   4 PRO CA   C 125.518  24.166  19.358 1.00 . A A .  36 PRO CA   1 1 
        4  9019 1 1   4 PRO CB   C 126.832  24.662  18.753 1.00 . A A .  36 PRO CB   1 1 
        4  9020 1 1   4 PRO CD   C 125.056  25.733  17.526 1.00 . A A .  36 PRO CD   1 1 
        4  9021 1 1   4 PRO CG   C 126.478  25.926  18.049 1.00 . A A .  36 PRO CG   1 1 
        4  9022 1 1   4 PRO HA   H 125.493  23.089  19.327 1.00 . A A .  36 PRO HA   1 1 
        4  9023 1 1   4 PRO HB2  H 127.556  24.851  19.535 1.00 . A A .  36 PRO HB2  1 1 
        4  9024 1 1   4 PRO HB3  H 127.218  23.942  18.048 1.00 . A A .  36 PRO HB3  1 1 
        4  9025 1 1   4 PRO HD2  H 124.506  26.663  17.575 1.00 . A A .  36 PRO HD2  1 1 
        4  9026 1 1   4 PRO HD3  H 125.070  25.351  16.518 1.00 . A A .  36 PRO HD3  1 1 
        4  9027 1 1   4 PRO HG2  H 126.515  26.757  18.742 1.00 . A A .  36 PRO HG2  1 1 
        4  9028 1 1   4 PRO HG3  H 127.150  26.095  17.225 1.00 . A A .  36 PRO HG3  1 1 
        4  9029 1 1   4 PRO N    N 124.478  24.732  18.444 1.00 . A A .  36 PRO N    1 1 
        4  9030 1 1   4 PRO O    O 124.814  25.734  21.037 1.00 . A A .  36 PRO O    1 1 
        4  9031 1 1   5 TYR C    C 127.131  24.143  23.808 1.00 . A A .  37 TYR C    1 1 
        4  9032 1 1   5 TYR CA   C 125.753  24.220  23.154 1.00 . A A .  37 TYR CA   1 1 
        4  9033 1 1   5 TYR CB   C 124.792  23.278  23.883 1.00 . A A .  37 TYR CB   1 1 
        4  9034 1 1   5 TYR CD1  C 123.003  22.505  22.285 1.00 . A A .  37 TYR CD1  1 1 
        4  9035 1 1   5 TYR CD2  C 122.537  24.395  23.730 1.00 . A A .  37 TYR CD2  1 1 
        4  9036 1 1   5 TYR CE1  C 121.720  22.611  21.733 1.00 . A A .  37 TYR CE1  1 1 
        4  9037 1 1   5 TYR CE2  C 121.255  24.502  23.178 1.00 . A A .  37 TYR CE2  1 1 
        4  9038 1 1   5 TYR CG   C 123.411  23.396  23.284 1.00 . A A .  37 TYR CG   1 1 
        4  9039 1 1   5 TYR CZ   C 120.847  23.611  22.178 1.00 . A A .  37 TYR CZ   1 1 
        4  9040 1 1   5 TYR H    H 126.268  23.014  21.489 1.00 . A A .  37 TYR H    1 1 
        4  9041 1 1   5 TYR HA   H 125.381  25.232  23.236 1.00 . A A .  37 TYR HA   1 1 
        4  9042 1 1   5 TYR HB2  H 125.142  22.261  23.782 1.00 . A A .  37 TYR HB2  1 1 
        4  9043 1 1   5 TYR HB3  H 124.753  23.542  24.929 1.00 . A A .  37 TYR HB3  1 1 
        4  9044 1 1   5 TYR HD1  H 123.676  21.733  21.940 1.00 . A A .  37 TYR HD1  1 1 
        4  9045 1 1   5 TYR HD2  H 122.853  25.083  24.501 1.00 . A A .  37 TYR HD2  1 1 
        4  9046 1 1   5 TYR HE1  H 121.406  21.924  20.962 1.00 . A A .  37 TYR HE1  1 1 
        4  9047 1 1   5 TYR HE2  H 120.582  25.274  23.521 1.00 . A A .  37 TYR HE2  1 1 
        4  9048 1 1   5 TYR HH   H 118.953  23.758  22.356 1.00 . A A .  37 TYR HH   1 1 
        4  9049 1 1   5 TYR N    N 125.841  23.859  21.744 1.00 . A A .  37 TYR N    1 1 
        4  9050 1 1   5 TYR O    O 127.949  23.299  23.448 1.00 . A A .  37 TYR O    1 1 
        4  9051 1 1   5 TYR OH   O 119.584  23.716  21.634 1.00 . A A .  37 TYR OH   1 1 
        4  9052 1 1   6 SER C    C 128.513  25.638  26.860 1.00 . A A .  38 SER C    1 1 
        4  9053 1 1   6 SER CA   C 128.662  25.045  25.462 1.00 . A A .  38 SER CA   1 1 
        4  9054 1 1   6 SER CB   C 129.674  25.866  24.664 1.00 . A A .  38 SER CB   1 1 
        4  9055 1 1   6 SER H    H 126.687  25.679  25.016 1.00 . A A .  38 SER H    1 1 
        4  9056 1 1   6 SER HA   H 129.025  24.032  25.548 1.00 . A A .  38 SER HA   1 1 
        4  9057 1 1   6 SER HB2  H 130.645  25.788  25.122 1.00 . A A .  38 SER HB2  1 1 
        4  9058 1 1   6 SER HB3  H 129.725  25.485  23.651 1.00 . A A .  38 SER HB3  1 1 
        4  9059 1 1   6 SER HG   H 128.788  27.388  23.837 1.00 . A A .  38 SER HG   1 1 
        4  9060 1 1   6 SER N    N 127.379  25.028  24.769 1.00 . A A .  38 SER N    1 1 
        4  9061 1 1   6 SER O    O 127.535  26.324  27.154 1.00 . A A .  38 SER O    1 1 
        4  9062 1 1   6 SER OG   O 129.269  27.228  24.652 1.00 . A A .  38 SER OG   1 1 
        4  9063 1 1   7 SER C    C 129.564  27.396  29.091 1.00 . A A .  39 SER C    1 1 
        4  9064 1 1   7 SER CA   C 129.465  25.874  29.082 1.00 . A A .  39 SER CA   1 1 
        4  9065 1 1   7 SER CB   C 130.624  25.283  29.884 1.00 . A A .  39 SER CB   1 1 
        4  9066 1 1   7 SER H    H 130.246  24.812  27.426 1.00 . A A .  39 SER H    1 1 
        4  9067 1 1   7 SER HA   H 128.536  25.582  29.548 1.00 . A A .  39 SER HA   1 1 
        4  9068 1 1   7 SER HB2  H 130.507  24.214  29.957 1.00 . A A .  39 SER HB2  1 1 
        4  9069 1 1   7 SER HB3  H 131.558  25.506  29.384 1.00 . A A .  39 SER HB3  1 1 
        4  9070 1 1   7 SER HG   H 129.889  25.467  31.676 1.00 . A A .  39 SER HG   1 1 
        4  9071 1 1   7 SER N    N 129.491  25.365  27.717 1.00 . A A .  39 SER N    1 1 
        4  9072 1 1   7 SER O    O 130.320  27.984  28.317 1.00 . A A .  39 SER O    1 1 
        4  9073 1 1   7 SER OG   O 130.627  25.843  31.191 1.00 . A A .  39 SER OG   1 1 
        4  9074 1 1   8 PHE C    C 129.955  29.952  30.964 1.00 . A A .  40 PHE C    1 1 
        4  9075 1 1   8 PHE CA   C 128.808  29.485  30.074 1.00 . A A .  40 PHE CA   1 1 
        4  9076 1 1   8 PHE CB   C 127.479  29.978  30.651 1.00 . A A .  40 PHE CB   1 1 
        4  9077 1 1   8 PHE CD1  C 127.284  32.270  29.621 1.00 . A A .  40 PHE CD1  1 1 
        4  9078 1 1   8 PHE CD2  C 127.750  32.093  31.994 1.00 . A A .  40 PHE CD2  1 1 
        4  9079 1 1   8 PHE CE1  C 127.308  33.667  29.721 1.00 . A A .  40 PHE CE1  1 1 
        4  9080 1 1   8 PHE CE2  C 127.774  33.490  32.093 1.00 . A A .  40 PHE CE2  1 1 
        4  9081 1 1   8 PHE CG   C 127.504  31.484  30.758 1.00 . A A .  40 PHE CG   1 1 
        4  9082 1 1   8 PHE CZ   C 127.553  34.276  30.957 1.00 . A A .  40 PHE CZ   1 1 
        4  9083 1 1   8 PHE H    H 128.215  27.510  30.565 1.00 . A A .  40 PHE H    1 1 
        4  9084 1 1   8 PHE HA   H 128.936  29.904  29.088 1.00 . A A .  40 PHE HA   1 1 
        4  9085 1 1   8 PHE HB2  H 126.671  29.677  30.001 1.00 . A A .  40 PHE HB2  1 1 
        4  9086 1 1   8 PHE HB3  H 127.331  29.550  31.631 1.00 . A A .  40 PHE HB3  1 1 
        4  9087 1 1   8 PHE HD1  H 127.094  31.800  28.667 1.00 . A A .  40 PHE HD1  1 1 
        4  9088 1 1   8 PHE HD2  H 127.922  31.488  32.872 1.00 . A A .  40 PHE HD2  1 1 
        4  9089 1 1   8 PHE HE1  H 127.138  34.273  28.843 1.00 . A A .  40 PHE HE1  1 1 
        4  9090 1 1   8 PHE HE2  H 127.965  33.960  33.046 1.00 . A A .  40 PHE HE2  1 1 
        4  9091 1 1   8 PHE HZ   H 127.572  35.353  31.032 1.00 . A A .  40 PHE HZ   1 1 
        4  9092 1 1   8 PHE N    N 128.797  28.030  29.972 1.00 . A A .  40 PHE N    1 1 
        4  9093 1 1   8 PHE O    O 130.111  29.481  32.091 1.00 . A A .  40 PHE O    1 1 
        4  9094 1 1   9 GLY C    C 132.727  32.344  30.349 1.00 . A A .  41 GLY C    1 1 
        4  9095 1 1   9 GLY CA   C 131.886  31.405  31.208 1.00 . A A .  41 GLY CA   1 1 
        4  9096 1 1   9 GLY H    H 130.583  31.219  29.546 1.00 . A A .  41 GLY H    1 1 
        4  9097 1 1   9 GLY HA2  H 131.518  31.943  32.069 1.00 . A A .  41 GLY HA2  1 1 
        4  9098 1 1   9 GLY HA3  H 132.504  30.585  31.539 1.00 . A A .  41 GLY HA3  1 1 
        4  9099 1 1   9 GLY N    N 130.756  30.881  30.450 1.00 . A A .  41 GLY N    1 1 
        4  9100 1 1   9 GLY O    O 132.929  33.507  30.699 1.00 . A A .  41 GLY O    1 1 
        4  9101 1 1  10 ALA C    C 133.194  33.775  27.731 1.00 . A A .  42 ALA C    1 1 
        4  9102 1 1  10 ALA CA   C 134.023  32.637  28.316 1.00 . A A .  42 ALA CA   1 1 
        4  9103 1 1  10 ALA CB   C 134.567  31.764  27.185 1.00 . A A .  42 ALA CB   1 1 
        4  9104 1 1  10 ALA H    H 133.012  30.901  28.991 1.00 . A A .  42 ALA H    1 1 
        4  9105 1 1  10 ALA HA   H 134.852  33.055  28.866 1.00 . A A .  42 ALA HA   1 1 
        4  9106 1 1  10 ALA HB1  H 135.241  31.025  27.593 1.00 . A A .  42 ALA HB1  1 1 
        4  9107 1 1  10 ALA HB2  H 135.097  32.381  26.475 1.00 . A A .  42 ALA HB2  1 1 
        4  9108 1 1  10 ALA HB3  H 133.747  31.266  26.687 1.00 . A A .  42 ALA HB3  1 1 
        4  9109 1 1  10 ALA N    N 133.209  31.833  29.220 1.00 . A A .  42 ALA N    1 1 
        4  9110 1 1  10 ALA O    O 131.999  33.617  27.477 1.00 . A A .  42 ALA O    1 1 
        4  9111 1 1  11 THR C    C 132.487  35.704  25.632 1.00 . A A .  43 THR C    1 1 
        4  9112 1 1  11 THR CA   C 133.126  36.076  26.970 1.00 . A A .  43 THR CA   1 1 
        4  9113 1 1  11 THR CB   C 134.106  37.237  26.777 1.00 . A A .  43 THR CB   1 1 
        4  9114 1 1  11 THR CG2  C 133.392  38.562  27.047 1.00 . A A .  43 THR CG2  1 1 
        4  9115 1 1  11 THR H    H 134.779  34.999  27.744 1.00 . A A .  43 THR H    1 1 
        4  9116 1 1  11 THR HA   H 132.353  36.381  27.659 1.00 . A A .  43 THR HA   1 1 
        4  9117 1 1  11 THR HB   H 134.481  37.233  25.765 1.00 . A A .  43 THR HB   1 1 
        4  9118 1 1  11 THR HG1  H 135.916  37.633  27.372 1.00 . A A .  43 THR HG1  1 1 
        4  9119 1 1  11 THR HG21 H 133.246  38.680  28.112 1.00 . A A .  43 THR HG21 1 1 
        4  9120 1 1  11 THR HG22 H 132.432  38.564  26.551 1.00 . A A .  43 THR HG22 1 1 
        4  9121 1 1  11 THR HG23 H 133.992  39.379  26.674 1.00 . A A .  43 THR HG23 1 1 
        4  9122 1 1  11 THR N    N 133.828  34.924  27.521 1.00 . A A .  43 THR N    1 1 
        4  9123 1 1  11 THR O    O 133.174  35.560  24.621 1.00 . A A .  43 THR O    1 1 
        4  9124 1 1  11 THR OG1  O 135.186  37.094  27.690 1.00 . A A .  43 THR OG1  1 1 
        4  9125 1 1  12 LEU C    C 130.766  35.971  23.237 1.00 . A A .  44 LEU C    1 1 
        4  9126 1 1  12 LEU CA   C 130.439  35.102  24.452 1.00 . A A .  44 LEU CA   1 1 
        4  9127 1 1  12 LEU CB   C 128.935  35.161  24.728 1.00 . A A .  44 LEU CB   1 1 
        4  9128 1 1  12 LEU CD1  C 127.769  37.143  23.749 1.00 . A A .  44 LEU CD1  1 1 
        4  9129 1 1  12 LEU CD2  C 127.595  36.674  26.197 1.00 . A A .  44 LEU CD2  1 1 
        4  9130 1 1  12 LEU CG   C 128.515  36.611  24.975 1.00 . A A .  44 LEU CG   1 1 
        4  9131 1 1  12 LEU H    H 130.685  35.592  26.496 1.00 . A A .  44 LEU H    1 1 
        4  9132 1 1  12 LEU HA   H 130.699  34.081  24.223 1.00 . A A .  44 LEU HA   1 1 
        4  9133 1 1  12 LEU HB2  H 128.399  34.771  23.875 1.00 . A A .  44 LEU HB2  1 1 
        4  9134 1 1  12 LEU HB3  H 128.706  34.569  25.601 1.00 . A A .  44 LEU HB3  1 1 
        4  9135 1 1  12 LEU HD11 H 126.825  36.627  23.651 1.00 . A A .  44 LEU HD11 1 1 
        4  9136 1 1  12 LEU HD12 H 128.365  36.976  22.865 1.00 . A A .  44 LEU HD12 1 1 
        4  9137 1 1  12 LEU HD13 H 127.590  38.202  23.868 1.00 . A A .  44 LEU HD13 1 1 
        4  9138 1 1  12 LEU HD21 H 127.249  37.688  26.335 1.00 . A A .  44 LEU HD21 1 1 
        4  9139 1 1  12 LEU HD22 H 128.140  36.356  27.073 1.00 . A A .  44 LEU HD22 1 1 
        4  9140 1 1  12 LEU HD23 H 126.749  36.022  26.043 1.00 . A A .  44 LEU HD23 1 1 
        4  9141 1 1  12 LEU HG   H 129.394  37.216  25.151 1.00 . A A .  44 LEU HG   1 1 
        4  9142 1 1  12 LEU N    N 131.172  35.508  25.649 1.00 . A A .  44 LEU N    1 1 
        4  9143 1 1  12 LEU O    O 130.551  35.546  22.102 1.00 . A A .  44 LEU O    1 1 
        4  9144 1 1  13 GLU C    C 132.955  37.545  21.692 1.00 . A A .  45 GLU C    1 1 
        4  9145 1 1  13 GLU CA   C 131.645  38.023  22.321 1.00 . A A .  45 GLU CA   1 1 
        4  9146 1 1  13 GLU CB   C 131.754  39.491  22.757 1.00 . A A .  45 GLU CB   1 1 
        4  9147 1 1  13 GLU CD   C 132.920  41.095  24.281 1.00 . A A .  45 GLU CD   1 1 
        4  9148 1 1  13 GLU CG   C 132.924  39.675  23.724 1.00 . A A .  45 GLU CG   1 1 
        4  9149 1 1  13 GLU H    H 131.479  37.467  24.369 1.00 . A A .  45 GLU H    1 1 
        4  9150 1 1  13 GLU HA   H 130.863  37.941  21.580 1.00 . A A .  45 GLU HA   1 1 
        4  9151 1 1  13 GLU HB2  H 131.911  40.111  21.887 1.00 . A A .  45 GLU HB2  1 1 
        4  9152 1 1  13 GLU HB3  H 130.838  39.786  23.246 1.00 . A A .  45 GLU HB3  1 1 
        4  9153 1 1  13 GLU HG2  H 132.830  38.970  24.534 1.00 . A A .  45 GLU HG2  1 1 
        4  9154 1 1  13 GLU HG3  H 133.853  39.502  23.202 1.00 . A A .  45 GLU HG3  1 1 
        4  9155 1 1  13 GLU N    N 131.298  37.169  23.454 1.00 . A A .  45 GLU N    1 1 
        4  9156 1 1  13 GLU O    O 133.107  37.541  20.471 1.00 . A A .  45 GLU O    1 1 
        4  9157 1 1  13 GLU OE1  O 132.044  41.856  23.905 1.00 . A A .  45 GLU OE1  1 1 
        4  9158 1 1  13 GLU OE2  O 133.795  41.401  25.074 1.00 . A A .  45 GLU OE2  1 1 
        4  9159 1 1  14 ARG C    C 135.128  35.337  21.420 1.00 . A A .  46 ARG C    1 1 
        4  9160 1 1  14 ARG CA   C 135.210  36.711  22.081 1.00 . A A .  46 ARG CA   1 1 
        4  9161 1 1  14 ARG CB   C 136.191  36.659  23.251 1.00 . A A .  46 ARG CB   1 1 
        4  9162 1 1  14 ARG CD   C 137.487  38.039  24.885 1.00 . A A .  46 ARG CD   1 1 
        4  9163 1 1  14 ARG CG   C 136.503  38.084  23.714 1.00 . A A .  46 ARG CG   1 1 
        4  9164 1 1  14 ARG CZ   C 138.658  39.627  26.324 1.00 . A A .  46 ARG CZ   1 1 
        4  9165 1 1  14 ARG H    H 133.731  37.242  23.505 1.00 . A A .  46 ARG H    1 1 
        4  9166 1 1  14 ARG HA   H 135.583  37.419  21.355 1.00 . A A .  46 ARG HA   1 1 
        4  9167 1 1  14 ARG HB2  H 135.750  36.103  24.066 1.00 . A A .  46 ARG HB2  1 1 
        4  9168 1 1  14 ARG HB3  H 137.103  36.176  22.937 1.00 . A A .  46 ARG HB3  1 1 
        4  9169 1 1  14 ARG HD2  H 137.045  37.490  25.702 1.00 . A A .  46 ARG HD2  1 1 
        4  9170 1 1  14 ARG HD3  H 138.394  37.545  24.571 1.00 . A A .  46 ARG HD3  1 1 
        4  9171 1 1  14 ARG HE   H 137.367  40.154  24.886 1.00 . A A .  46 ARG HE   1 1 
        4  9172 1 1  14 ARG HG2  H 136.940  38.639  22.897 1.00 . A A .  46 ARG HG2  1 1 
        4  9173 1 1  14 ARG HG3  H 135.591  38.567  24.031 1.00 . A A .  46 ARG HG3  1 1 
        4  9174 1 1  14 ARG HH11 H 139.072  37.692  26.673 1.00 . A A .  46 ARG HH11 1 1 
        4  9175 1 1  14 ARG HH12 H 139.894  38.829  27.683 1.00 . A A .  46 ARG HH12 1 1 
        4  9176 1 1  14 ARG HH21 H 138.456  41.616  26.217 1.00 . A A .  46 ARG HH21 1 1 
        4  9177 1 1  14 ARG HH22 H 139.550  41.037  27.429 1.00 . A A .  46 ARG HH22 1 1 
        4  9178 1 1  14 ARG N    N 133.903  37.166  22.543 1.00 . A A .  46 ARG N    1 1 
        4  9179 1 1  14 ARG NE   N 137.799  39.394  25.329 1.00 . A A .  46 ARG NE   1 1 
        4  9180 1 1  14 ARG NH1  N 139.253  38.638  26.940 1.00 . A A .  46 ARG NH1  1 1 
        4  9181 1 1  14 ARG NH2  N 138.908  40.855  26.685 1.00 . A A .  46 ARG NH2  1 1 
        4  9182 1 1  14 ARG O    O 136.085  34.898  20.781 1.00 . A A .  46 ARG O    1 1 
        4  9183 1 1  15 ASP C    C 134.035  33.460  19.443 1.00 . A A .  47 ASP C    1 1 
        4  9184 1 1  15 ASP CA   C 133.837  33.345  20.952 1.00 . A A .  47 ASP CA   1 1 
        4  9185 1 1  15 ASP CB   C 132.441  32.792  21.254 1.00 . A A .  47 ASP CB   1 1 
        4  9186 1 1  15 ASP CG   C 132.347  31.328  20.833 1.00 . A A .  47 ASP CG   1 1 
        4  9187 1 1  15 ASP H    H 133.253  35.048  22.074 1.00 . A A .  47 ASP H    1 1 
        4  9188 1 1  15 ASP HA   H 134.579  32.675  21.358 1.00 . A A .  47 ASP HA   1 1 
        4  9189 1 1  15 ASP HB2  H 132.247  32.872  22.313 1.00 . A A .  47 ASP HB2  1 1 
        4  9190 1 1  15 ASP HB3  H 131.705  33.367  20.713 1.00 . A A .  47 ASP HB3  1 1 
        4  9191 1 1  15 ASP N    N 133.993  34.660  21.562 1.00 . A A .  47 ASP N    1 1 
        4  9192 1 1  15 ASP O    O 133.513  34.377  18.810 1.00 . A A .  47 ASP O    1 1 
        4  9193 1 1  15 ASP OD1  O 133.272  30.851  20.200 1.00 . A A .  47 ASP OD1  1 1 
        4  9194 1 1  15 ASP OD2  O 131.346  30.706  21.151 1.00 . A A .  47 ASP OD2  1 1 
        4  9195 1 1  16 ASP C    C 133.795  32.423  16.629 1.00 . A A .  48 ASP C    1 1 
        4  9196 1 1  16 ASP CA   C 135.078  32.565  17.442 1.00 . A A .  48 ASP CA   1 1 
        4  9197 1 1  16 ASP CB   C 136.044  31.438  17.077 1.00 . A A .  48 ASP CB   1 1 
        4  9198 1 1  16 ASP CG   C 137.442  31.758  17.598 1.00 . A A .  48 ASP CG   1 1 
        4  9199 1 1  16 ASP H    H 135.207  31.837  19.429 1.00 . A A .  48 ASP H    1 1 
        4  9200 1 1  16 ASP HA   H 135.542  33.508  17.196 1.00 . A A .  48 ASP HA   1 1 
        4  9201 1 1  16 ASP HB2  H 135.700  30.514  17.518 1.00 . A A .  48 ASP HB2  1 1 
        4  9202 1 1  16 ASP HB3  H 136.080  31.331  16.003 1.00 . A A .  48 ASP HB3  1 1 
        4  9203 1 1  16 ASP N    N 134.805  32.538  18.875 1.00 . A A .  48 ASP N    1 1 
        4  9204 1 1  16 ASP O    O 132.923  31.617  16.957 1.00 . A A .  48 ASP O    1 1 
        4  9205 1 1  16 ASP OD1  O 137.661  32.894  17.985 1.00 . A A .  48 ASP OD1  1 1 
        4  9206 1 1  16 ASP OD2  O 138.270  30.863  17.604 1.00 . A A .  48 ASP OD2  1 1 
        4  9207 1 1  17 GLU C    C 132.788  32.255  13.477 1.00 . A A .  49 GLU C    1 1 
        4  9208 1 1  17 GLU CA   C 132.538  33.167  14.681 1.00 . A A .  49 GLU CA   1 1 
        4  9209 1 1  17 GLU CB   C 132.210  34.579  14.190 1.00 . A A .  49 GLU CB   1 1 
        4  9210 1 1  17 GLU CD   C 130.640  35.021  16.085 1.00 . A A .  49 GLU CD   1 1 
        4  9211 1 1  17 GLU CG   C 131.915  35.481  15.388 1.00 . A A .  49 GLU CG   1 1 
        4  9212 1 1  17 GLU H    H 134.437  33.819  15.350 1.00 . A A .  49 GLU H    1 1 
        4  9213 1 1  17 GLU HA   H 131.694  32.790  15.236 1.00 . A A .  49 GLU HA   1 1 
        4  9214 1 1  17 GLU HB2  H 133.055  34.972  13.640 1.00 . A A .  49 GLU HB2  1 1 
        4  9215 1 1  17 GLU HB3  H 131.346  34.545  13.545 1.00 . A A .  49 GLU HB3  1 1 
        4  9216 1 1  17 GLU HG2  H 132.741  35.434  16.085 1.00 . A A .  49 GLU HG2  1 1 
        4  9217 1 1  17 GLU HG3  H 131.789  36.499  15.049 1.00 . A A .  49 GLU HG3  1 1 
        4  9218 1 1  17 GLU N    N 133.702  33.205  15.559 1.00 . A A .  49 GLU N    1 1 
        4  9219 1 1  17 GLU O    O 131.898  32.053  12.651 1.00 . A A .  49 GLU O    1 1 
        4  9220 1 1  17 GLU OE1  O 129.861  34.327  15.453 1.00 . A A .  49 GLU OE1  1 1 
        4  9221 1 1  17 GLU OE2  O 130.460  35.370  17.240 1.00 . A A .  49 GLU OE2  1 1 
        4  9222 1 1  18 LYS C    C 133.514  29.579  12.262 1.00 . A A .  50 LYS C    1 1 
        4  9223 1 1  18 LYS CA   C 134.354  30.851  12.253 1.00 . A A .  50 LYS CA   1 1 
        4  9224 1 1  18 LYS CB   C 135.838  30.483  12.326 1.00 . A A .  50 LYS CB   1 1 
        4  9225 1 1  18 LYS CD   C 138.163  31.320  11.945 1.00 . A A .  50 LYS CD   1 1 
        4  9226 1 1  18 LYS CE   C 138.664  30.963  13.345 1.00 . A A .  50 LYS CE   1 1 
        4  9227 1 1  18 LYS CG   C 136.686  31.717  12.013 1.00 . A A .  50 LYS CG   1 1 
        4  9228 1 1  18 LYS H    H 134.683  31.921  14.046 1.00 . A A .  50 LYS H    1 1 
        4  9229 1 1  18 LYS HA   H 134.176  31.382  11.331 1.00 . A A .  50 LYS HA   1 1 
        4  9230 1 1  18 LYS HB2  H 136.070  30.126  13.319 1.00 . A A .  50 LYS HB2  1 1 
        4  9231 1 1  18 LYS HB3  H 136.051  29.709  11.605 1.00 . A A .  50 LYS HB3  1 1 
        4  9232 1 1  18 LYS HD2  H 138.277  30.467  11.292 1.00 . A A .  50 LYS HD2  1 1 
        4  9233 1 1  18 LYS HD3  H 138.740  32.149  11.560 1.00 . A A .  50 LYS HD3  1 1 
        4  9234 1 1  18 LYS HE2  H 138.499  31.797  14.011 1.00 . A A .  50 LYS HE2  1 1 
        4  9235 1 1  18 LYS HE3  H 138.127  30.100  13.711 1.00 . A A .  50 LYS HE3  1 1 
        4  9236 1 1  18 LYS HG2  H 136.380  32.132  11.064 1.00 . A A .  50 LYS HG2  1 1 
        4  9237 1 1  18 LYS HG3  H 136.549  32.455  12.791 1.00 . A A .  50 LYS HG3  1 1 
        4  9238 1 1  18 LYS HZ1  H 140.390  30.096  14.123 1.00 . A A .  50 LYS HZ1  1 1 
        4  9239 1 1  18 LYS HZ2  H 140.663  31.542  13.274 1.00 . A A .  50 LYS HZ2  1 1 
        4  9240 1 1  18 LYS HZ3  H 140.325  30.107  12.427 1.00 . A A .  50 LYS HZ3  1 1 
        4  9241 1 1  18 LYS N    N 134.006  31.720  13.371 1.00 . A A .  50 LYS N    1 1 
        4  9242 1 1  18 LYS NZ   N 140.121  30.653  13.288 1.00 . A A .  50 LYS NZ   1 1 
        4  9243 1 1  18 LYS O    O 133.159  29.064  11.203 1.00 . A A .  50 LYS O    1 1 
        4  9244 1 1  19 ASN C    C 133.088  26.673  12.924 1.00 . A A .  51 ASN C    1 1 
        4  9245 1 1  19 ASN CA   C 132.396  27.865  13.590 1.00 . A A .  51 ASN CA   1 1 
        4  9246 1 1  19 ASN CB   C 131.002  28.076  12.986 1.00 . A A .  51 ASN CB   1 1 
        4  9247 1 1  19 ASN CG   C 130.194  29.025  13.865 1.00 . A A .  51 ASN CG   1 1 
        4  9248 1 1  19 ASN H    H 133.508  29.540  14.267 1.00 . A A .  51 ASN H    1 1 
        4  9249 1 1  19 ASN HA   H 132.281  27.647  14.642 1.00 . A A .  51 ASN HA   1 1 
        4  9250 1 1  19 ASN HB2  H 131.097  28.495  11.997 1.00 . A A .  51 ASN HB2  1 1 
        4  9251 1 1  19 ASN HB3  H 130.493  27.126  12.925 1.00 . A A .  51 ASN HB3  1 1 
        4  9252 1 1  19 ASN HD21 H 128.918  29.507  12.422 1.00 . A A .  51 ASN HD21 1 1 
        4  9253 1 1  19 ASN HD22 H 128.641  30.261  13.916 1.00 . A A .  51 ASN HD22 1 1 
        4  9254 1 1  19 ASN N    N 133.200  29.081  13.456 1.00 . A A .  51 ASN N    1 1 
        4  9255 1 1  19 ASN ND2  N 129.166  29.650  13.359 1.00 . A A .  51 ASN ND2  1 1 
        4  9256 1 1  19 ASN O    O 133.808  25.923  13.584 1.00 . A A .  51 ASN O    1 1 
        4  9257 1 1  19 ASN OD1  O 130.507  29.203  15.041 1.00 . A A .  51 ASN OD1  1 1 
        4  9258 1 1  20 LEU C    C 132.845  24.062  11.290 1.00 . A A .  52 LEU C    1 1 
        4  9259 1 1  20 LEU CA   C 133.462  25.393  10.875 1.00 . A A .  52 LEU CA   1 1 
        4  9260 1 1  20 LEU CB   C 134.979  25.352  11.088 1.00 . A A .  52 LEU CB   1 1 
        4  9261 1 1  20 LEU CD1  C 135.392  27.073   9.325 1.00 . A A .  52 LEU CD1  1 1 
        4  9262 1 1  20 LEU CD2  C 137.197  25.465   9.948 1.00 . A A .  52 LEU CD2  1 1 
        4  9263 1 1  20 LEU CG   C 135.689  25.637   9.763 1.00 . A A .  52 LEU CG   1 1 
        4  9264 1 1  20 LEU H    H 132.275  27.125  11.147 1.00 . A A .  52 LEU H    1 1 
        4  9265 1 1  20 LEU HA   H 133.267  25.545   9.822 1.00 . A A .  52 LEU HA   1 1 
        4  9266 1 1  20 LEU HB2  H 135.266  26.098  11.815 1.00 . A A .  52 LEU HB2  1 1 
        4  9267 1 1  20 LEU HB3  H 135.267  24.374  11.444 1.00 . A A .  52 LEU HB3  1 1 
        4  9268 1 1  20 LEU HD11 H 135.559  27.746  10.153 1.00 . A A .  52 LEU HD11 1 1 
        4  9269 1 1  20 LEU HD12 H 134.362  27.147   9.006 1.00 . A A .  52 LEU HD12 1 1 
        4  9270 1 1  20 LEU HD13 H 136.042  27.342   8.506 1.00 . A A .  52 LEU HD13 1 1 
        4  9271 1 1  20 LEU HD21 H 137.680  25.467   8.982 1.00 . A A .  52 LEU HD21 1 1 
        4  9272 1 1  20 LEU HD22 H 137.395  24.529  10.448 1.00 . A A .  52 LEU HD22 1 1 
        4  9273 1 1  20 LEU HD23 H 137.584  26.279  10.544 1.00 . A A .  52 LEU HD23 1 1 
        4  9274 1 1  20 LEU HG   H 135.334  24.951   9.010 1.00 . A A .  52 LEU HG   1 1 
        4  9275 1 1  20 LEU N    N 132.860  26.498  11.620 1.00 . A A .  52 LEU N    1 1 
        4  9276 1 1  20 LEU O    O 132.761  23.745  12.476 1.00 . A A .  52 LEU O    1 1 
        4  9277 1 1  21 TRP C    C 132.486  20.906   9.744 1.00 . A A .  53 TRP C    1 1 
        4  9278 1 1  21 TRP CA   C 131.792  21.996  10.554 1.00 . A A .  53 TRP CA   1 1 
        4  9279 1 1  21 TRP CB   C 130.308  22.044  10.187 1.00 . A A .  53 TRP CB   1 1 
        4  9280 1 1  21 TRP CD1  C 129.257  24.287  10.688 1.00 . A A .  53 TRP CD1  1 1 
        4  9281 1 1  21 TRP CD2  C 129.181  22.885  12.446 1.00 . A A .  53 TRP CD2  1 1 
        4  9282 1 1  21 TRP CE2  C 128.566  24.088  12.862 1.00 . A A .  53 TRP CE2  1 1 
        4  9283 1 1  21 TRP CE3  C 129.263  21.829  13.372 1.00 . A A .  53 TRP CE3  1 1 
        4  9284 1 1  21 TRP CG   C 129.612  23.037  11.062 1.00 . A A .  53 TRP CG   1 1 
        4  9285 1 1  21 TRP CH2  C 128.141  23.182  15.057 1.00 . A A .  53 TRP CH2  1 1 
        4  9286 1 1  21 TRP CZ2  C 128.051  24.242  14.150 1.00 . A A .  53 TRP CZ2  1 1 
        4  9287 1 1  21 TRP CZ3  C 128.746  21.979  14.669 1.00 . A A .  53 TRP CZ3  1 1 
        4  9288 1 1  21 TRP H    H 132.503  23.605   9.374 1.00 . A A .  53 TRP H    1 1 
        4  9289 1 1  21 TRP HA   H 131.885  21.765  11.604 1.00 . A A .  53 TRP HA   1 1 
        4  9290 1 1  21 TRP HB2  H 130.201  22.339   9.153 1.00 . A A .  53 TRP HB2  1 1 
        4  9291 1 1  21 TRP HB3  H 129.870  21.067  10.331 1.00 . A A .  53 TRP HB3  1 1 
        4  9292 1 1  21 TRP HD1  H 129.431  24.726   9.718 1.00 . A A .  53 TRP HD1  1 1 
        4  9293 1 1  21 TRP HE1  H 128.284  25.828  11.748 1.00 . A A .  53 TRP HE1  1 1 
        4  9294 1 1  21 TRP HE3  H 129.728  20.897  13.085 1.00 . A A .  53 TRP HE3  1 1 
        4  9295 1 1  21 TRP HH2  H 127.745  23.292  16.055 1.00 . A A .  53 TRP HH2  1 1 
        4  9296 1 1  21 TRP HZ2  H 127.585  25.171  14.443 1.00 . A A .  53 TRP HZ2  1 1 
        4  9297 1 1  21 TRP HZ3  H 128.815  21.162  15.373 1.00 . A A .  53 TRP HZ3  1 1 
        4  9298 1 1  21 TRP N    N 132.409  23.293  10.299 1.00 . A A .  53 TRP N    1 1 
        4  9299 1 1  21 TRP NE1  N 128.637  24.914  11.756 1.00 . A A .  53 TRP NE1  1 1 
        4  9300 1 1  21 TRP O    O 133.049  21.177   8.683 1.00 . A A .  53 TRP O    1 1 
        4  9301 1 1  22 SER C    C 134.601  18.647   9.669 1.00 . A A .  54 SER C    1 1 
        4  9302 1 1  22 SER CA   C 133.074  18.540   9.590 1.00 . A A .  54 SER CA   1 1 
        4  9303 1 1  22 SER CB   C 132.609  18.467   8.134 1.00 . A A .  54 SER CB   1 1 
        4  9304 1 1  22 SER H    H 131.986  19.536  11.113 1.00 . A A .  54 SER H    1 1 
        4  9305 1 1  22 SER HA   H 132.768  17.635  10.096 1.00 . A A .  54 SER HA   1 1 
        4  9306 1 1  22 SER HB2  H 131.559  18.695   8.076 1.00 . A A .  54 SER HB2  1 1 
        4  9307 1 1  22 SER HB3  H 133.164  19.183   7.542 1.00 . A A .  54 SER HB3  1 1 
        4  9308 1 1  22 SER HG   H 132.555  17.134   6.716 1.00 . A A .  54 SER HG   1 1 
        4  9309 1 1  22 SER N    N 132.446  19.678  10.260 1.00 . A A .  54 SER N    1 1 
        4  9310 1 1  22 SER O    O 135.134  19.205  10.629 1.00 . A A .  54 SER O    1 1 
        4  9311 1 1  22 SER OG   O 132.831  17.153   7.636 1.00 . A A .  54 SER OG   1 1 
        4  9312 1 1  23 MET C    C 137.308  18.707   7.368 1.00 . A A .  55 MET C    1 1 
        4  9313 1 1  23 MET CA   C 136.766  18.144   8.681 1.00 . A A .  55 MET CA   1 1 
        4  9314 1 1  23 MET CB   C 137.321  16.735   8.895 1.00 . A A .  55 MET CB   1 1 
        4  9315 1 1  23 MET CE   C 136.661  16.313  12.941 1.00 . A A .  55 MET CE   1 1 
        4  9316 1 1  23 MET CG   C 136.823  16.182  10.232 1.00 . A A .  55 MET CG   1 1 
        4  9317 1 1  23 MET H    H 134.845  17.654   7.937 1.00 . A A .  55 MET H    1 1 
        4  9318 1 1  23 MET HA   H 137.095  18.770   9.494 1.00 . A A .  55 MET HA   1 1 
        4  9319 1 1  23 MET HB2  H 136.985  16.092   8.093 1.00 . A A .  55 MET HB2  1 1 
        4  9320 1 1  23 MET HB3  H 138.400  16.769   8.900 1.00 . A A .  55 MET HB3  1 1 
        4  9321 1 1  23 MET HE1  H 135.605  16.235  12.716 1.00 . A A .  55 MET HE1  1 1 
        4  9322 1 1  23 MET HE2  H 136.790  16.866  13.857 1.00 . A A .  55 MET HE2  1 1 
        4  9323 1 1  23 MET HE3  H 137.085  15.326  13.055 1.00 . A A .  55 MET HE3  1 1 
        4  9324 1 1  23 MET HG2  H 135.745  16.224  10.260 1.00 . A A .  55 MET HG2  1 1 
        4  9325 1 1  23 MET HG3  H 137.146  15.157  10.341 1.00 . A A .  55 MET HG3  1 1 
        4  9326 1 1  23 MET N    N 135.306  18.102   8.674 1.00 . A A .  55 MET N    1 1 
        4  9327 1 1  23 MET O    O 137.820  17.963   6.531 1.00 . A A .  55 MET O    1 1 
        4  9328 1 1  23 MET SD   S 137.500  17.174  11.588 1.00 . A A .  55 MET SD   1 1 
        4  9329 1 1  24 PRO C    C 139.236  20.566   5.814 1.00 . A A .  56 PRO C    1 1 
        4  9330 1 1  24 PRO CA   C 137.716  20.672   5.944 1.00 . A A .  56 PRO CA   1 1 
        4  9331 1 1  24 PRO CB   C 137.274  22.129   6.115 1.00 . A A .  56 PRO CB   1 1 
        4  9332 1 1  24 PRO CD   C 136.624  20.961   8.123 1.00 . A A .  56 PRO CD   1 1 
        4  9333 1 1  24 PRO CG   C 137.087  22.312   7.584 1.00 . A A .  56 PRO CG   1 1 
        4  9334 1 1  24 PRO HA   H 137.239  20.252   5.072 1.00 . A A .  56 PRO HA   1 1 
        4  9335 1 1  24 PRO HB2  H 138.041  22.797   5.746 1.00 . A A .  56 PRO HB2  1 1 
        4  9336 1 1  24 PRO HB3  H 136.343  22.302   5.600 1.00 . A A .  56 PRO HB3  1 1 
        4  9337 1 1  24 PRO HD2  H 137.003  20.806   9.124 1.00 . A A .  56 PRO HD2  1 1 
        4  9338 1 1  24 PRO HD3  H 135.547  20.890   8.105 1.00 . A A .  56 PRO HD3  1 1 
        4  9339 1 1  24 PRO HG2  H 138.023  22.599   8.043 1.00 . A A .  56 PRO HG2  1 1 
        4  9340 1 1  24 PRO HG3  H 136.333  23.057   7.774 1.00 . A A .  56 PRO HG3  1 1 
        4  9341 1 1  24 PRO N    N 137.214  19.997   7.180 1.00 . A A .  56 PRO N    1 1 
        4  9342 1 1  24 PRO O    O 139.791  20.751   4.736 1.00 . A A .  56 PRO O    1 1 
        4  9343 1 1  25 HIS C    C 141.856  19.072   5.999 1.00 . A A .  57 HIS C    1 1 
        4  9344 1 1  25 HIS CA   C 141.355  20.166   6.952 1.00 . A A .  57 HIS CA   1 1 
        4  9345 1 1  25 HIS CB   C 141.810  19.838   8.376 1.00 . A A .  57 HIS CB   1 1 
        4  9346 1 1  25 HIS CD2  C 144.184  18.726   8.563 1.00 . A A .  57 HIS CD2  1 1 
        4  9347 1 1  25 HIS CE1  C 145.387  20.522   8.414 1.00 . A A .  57 HIS CE1  1 1 
        4  9348 1 1  25 HIS CG   C 143.313  19.778   8.427 1.00 . A A .  57 HIS CG   1 1 
        4  9349 1 1  25 HIS H    H 139.401  20.170   7.764 1.00 . A A .  57 HIS H    1 1 
        4  9350 1 1  25 HIS HA   H 141.788  21.110   6.660 1.00 . A A .  57 HIS HA   1 1 
        4  9351 1 1  25 HIS HB2  H 141.458  20.604   9.051 1.00 . A A .  57 HIS HB2  1 1 
        4  9352 1 1  25 HIS HB3  H 141.403  18.881   8.671 1.00 . A A .  57 HIS HB3  1 1 
        4  9353 1 1  25 HIS HD1  H 143.782  21.834   8.229 1.00 . A A .  57 HIS HD1  1 1 
        4  9354 1 1  25 HIS HD2  H 143.898  17.689   8.662 1.00 . A A .  57 HIS HD2  1 1 
        4  9355 1 1  25 HIS HE1  H 146.230  21.197   8.369 1.00 . A A .  57 HIS HE1  1 1 
        4  9356 1 1  25 HIS HE2  H 146.317  18.673   8.634 1.00 . A A .  57 HIS HE2  1 1 
        4  9357 1 1  25 HIS N    N 139.899  20.284   6.929 1.00 . A A .  57 HIS N    1 1 
        4  9358 1 1  25 HIS ND1  N 144.102  20.914   8.334 1.00 . A A .  57 HIS ND1  1 1 
        4  9359 1 1  25 HIS NE2  N 145.494  19.199   8.554 1.00 . A A .  57 HIS NE2  1 1 
        4  9360 1 1  25 HIS O    O 143.054  18.978   5.736 1.00 . A A .  57 HIS O    1 1 
        4  9361 1 1  26 ASP C    C 141.288  17.543   3.150 1.00 . A A .  58 ASP C    1 1 
        4  9362 1 1  26 ASP CA   C 141.345  17.143   4.617 1.00 . A A .  58 ASP CA   1 1 
        4  9363 1 1  26 ASP CB   C 140.459  15.926   4.854 1.00 . A A .  58 ASP CB   1 1 
        4  9364 1 1  26 ASP CG   C 139.005  16.264   4.540 1.00 . A A .  58 ASP CG   1 1 
        4  9365 1 1  26 ASP H    H 140.008  18.334   5.756 1.00 . A A .  58 ASP H    1 1 
        4  9366 1 1  26 ASP HA   H 142.347  16.885   4.851 1.00 . A A .  58 ASP HA   1 1 
        4  9367 1 1  26 ASP HB2  H 140.786  15.117   4.216 1.00 . A A .  58 ASP HB2  1 1 
        4  9368 1 1  26 ASP HB3  H 140.542  15.628   5.886 1.00 . A A .  58 ASP HB3  1 1 
        4  9369 1 1  26 ASP N    N 140.948  18.234   5.507 1.00 . A A .  58 ASP N    1 1 
        4  9370 1 1  26 ASP O    O 141.056  16.712   2.272 1.00 . A A .  58 ASP O    1 1 
        4  9371 1 1  26 ASP OD1  O 138.747  17.393   4.159 1.00 . A A .  58 ASP OD1  1 1 
        4  9372 1 1  26 ASP OD2  O 138.170  15.386   4.683 1.00 . A A .  58 ASP OD2  1 1 
        4  9373 1 1  27 VAL C    C 142.902  19.169   0.856 1.00 . A A .  59 VAL C    1 1 
        4  9374 1 1  27 VAL CA   C 141.537  19.335   1.533 1.00 . A A .  59 VAL CA   1 1 
        4  9375 1 1  27 VAL CB   C 141.100  20.803   1.537 1.00 . A A .  59 VAL CB   1 1 
        4  9376 1 1  27 VAL CG1  C 139.605  20.877   1.909 1.00 . A A .  59 VAL CG1  1 1 
        4  9377 1 1  27 VAL CG2  C 141.935  21.592   2.558 1.00 . A A .  59 VAL CG2  1 1 
        4  9378 1 1  27 VAL H    H 141.768  19.397   3.641 1.00 . A A .  59 VAL H    1 1 
        4  9379 1 1  27 VAL HA   H 140.814  18.776   0.958 1.00 . A A .  59 VAL HA   1 1 
        4  9380 1 1  27 VAL HB   H 141.243  21.221   0.550 1.00 . A A .  59 VAL HB   1 1 
        4  9381 1 1  27 VAL HG11 H 139.362  20.094   2.621 1.00 . A A .  59 VAL HG11 1 1 
        4  9382 1 1  27 VAL HG12 H 139.011  20.742   1.019 1.00 . A A .  59 VAL HG12 1 1 
        4  9383 1 1  27 VAL HG13 H 139.381  21.840   2.345 1.00 . A A .  59 VAL HG13 1 1 
        4  9384 1 1  27 VAL HG21 H 142.984  21.415   2.384 1.00 . A A .  59 VAL HG21 1 1 
        4  9385 1 1  27 VAL HG22 H 141.680  21.277   3.557 1.00 . A A .  59 VAL HG22 1 1 
        4  9386 1 1  27 VAL HG23 H 141.728  22.646   2.451 1.00 . A A .  59 VAL HG23 1 1 
        4  9387 1 1  27 VAL N    N 141.528  18.812   2.898 1.00 . A A .  59 VAL N    1 1 
        4  9388 1 1  27 VAL O    O 142.985  18.907  -0.344 1.00 . A A .  59 VAL O    1 1 
        4  9389 1 1  28 SER C    C 145.815  17.801   1.131 1.00 . A A .  60 SER C    1 1 
        4  9390 1 1  28 SER CA   C 145.331  19.245   1.122 1.00 . A A .  60 SER CA   1 1 
        4  9391 1 1  28 SER CB   C 146.272  20.102   1.972 1.00 . A A .  60 SER CB   1 1 
        4  9392 1 1  28 SER H    H 143.829  19.573   2.581 1.00 . A A .  60 SER H    1 1 
        4  9393 1 1  28 SER HA   H 145.350  19.613   0.108 1.00 . A A .  60 SER HA   1 1 
        4  9394 1 1  28 SER HB2  H 145.689  20.742   2.619 1.00 . A A .  60 SER HB2  1 1 
        4  9395 1 1  28 SER HB3  H 146.900  19.460   2.572 1.00 . A A .  60 SER HB3  1 1 
        4  9396 1 1  28 SER HG   H 146.621  21.745   0.990 1.00 . A A .  60 SER HG   1 1 
        4  9397 1 1  28 SER N    N 143.965  19.349   1.636 1.00 . A A .  60 SER N    1 1 
        4  9398 1 1  28 SER O    O 146.997  17.532   0.909 1.00 . A A .  60 SER O    1 1 
        4  9399 1 1  28 SER OG   O 147.073  20.908   1.117 1.00 . A A .  60 SER OG   1 1 
        4  9400 1 1  29 HIS C    C 145.622  14.859   0.132 1.00 . A A .  61 HIS C    1 1 
        4  9401 1 1  29 HIS CA   C 145.198  15.463   1.469 1.00 . A A .  61 HIS CA   1 1 
        4  9402 1 1  29 HIS CB   C 143.988  14.723   2.031 1.00 . A A .  61 HIS CB   1 1 
        4  9403 1 1  29 HIS CD2  C 144.608  15.867   4.313 1.00 . A A .  61 HIS CD2  1 1 
        4  9404 1 1  29 HIS CE1  C 143.374  14.661   5.625 1.00 . A A .  61 HIS CE1  1 1 
        4  9405 1 1  29 HIS CG   C 143.951  14.958   3.518 1.00 . A A .  61 HIS CG   1 1 
        4  9406 1 1  29 HIS H    H 143.976  17.110   1.578 1.00 . A A .  61 HIS H    1 1 
        4  9407 1 1  29 HIS HA   H 146.011  15.333   2.167 1.00 . A A .  61 HIS HA   1 1 
        4  9408 1 1  29 HIS HB2  H 143.086  15.108   1.577 1.00 . A A .  61 HIS HB2  1 1 
        4  9409 1 1  29 HIS HB3  H 144.075  13.669   1.827 1.00 . A A .  61 HIS HB3  1 1 
        4  9410 1 1  29 HIS HD1  H 142.579  13.465   4.126 1.00 . A A .  61 HIS HD1  1 1 
        4  9411 1 1  29 HIS HD2  H 145.302  16.615   3.959 1.00 . A A .  61 HIS HD2  1 1 
        4  9412 1 1  29 HIS HE1  H 142.884  14.271   6.501 1.00 . A A .  61 HIS HE1  1 1 
        4  9413 1 1  29 HIS HE2  H 144.558  16.177   6.424 1.00 . A A .  61 HIS HE2  1 1 
        4  9414 1 1  29 HIS N    N 144.906  16.878   1.403 1.00 . A A .  61 HIS N    1 1 
        4  9415 1 1  29 HIS ND1  N 143.170  14.201   4.377 1.00 . A A .  61 HIS ND1  1 1 
        4  9416 1 1  29 HIS NE2  N 144.244  15.676   5.643 1.00 . A A .  61 HIS NE2  1 1 
        4  9417 1 1  29 HIS O    O 145.241  15.325  -0.940 1.00 . A A .  61 HIS O    1 1 
        4  9418 1 1  30 THR C    C 145.869  12.352  -1.568 1.00 . A A .  62 THR C    1 1 
        4  9419 1 1  30 THR CA   C 147.008  13.115  -0.892 1.00 . A A .  62 THR CA   1 1 
        4  9420 1 1  30 THR CB   C 148.072  12.159  -0.314 1.00 . A A .  62 THR CB   1 1 
        4  9421 1 1  30 THR CG2  C 148.546  11.129  -1.336 1.00 . A A .  62 THR CG2  1 1 
        4  9422 1 1  30 THR H    H 146.726  13.544   1.125 1.00 . A A .  62 THR H    1 1 
        4  9423 1 1  30 THR HA   H 147.465  13.806  -1.585 1.00 . A A .  62 THR HA   1 1 
        4  9424 1 1  30 THR HB   H 147.639  11.640   0.532 1.00 . A A .  62 THR HB   1 1 
        4  9425 1 1  30 THR HG1  H 149.100  13.044   1.081 1.00 . A A .  62 THR HG1  1 1 
        4  9426 1 1  30 THR HG21 H 147.762  10.403  -1.495 1.00 . A A .  62 THR HG21 1 1 
        4  9427 1 1  30 THR HG22 H 149.427  10.631  -0.963 1.00 . A A .  62 THR HG22 1 1 
        4  9428 1 1  30 THR HG23 H 148.775  11.625  -2.266 1.00 . A A .  62 THR HG23 1 1 
        4  9429 1 1  30 THR N    N 146.447  13.826   0.241 1.00 . A A .  62 THR N    1 1 
        4  9430 1 1  30 THR O    O 144.730  12.439  -1.108 1.00 . A A .  62 THR O    1 1 
        4  9431 1 1  30 THR OG1  O 149.185  12.919   0.132 1.00 . A A .  62 THR OG1  1 1 
        4  9432 1 1  31 GLU C    C 144.249  10.156  -2.514 1.00 . A A .  63 GLU C    1 1 
        4  9433 1 1  31 GLU CA   C 145.020  11.092  -3.422 1.00 . A A .  63 GLU CA   1 1 
        4  9434 1 1  31 GLU CB   C 145.570  10.330  -4.624 1.00 . A A .  63 GLU CB   1 1 
        4  9435 1 1  31 GLU CD   C 145.085  12.167  -6.250 1.00 . A A .  63 GLU CD   1 1 
        4  9436 1 1  31 GLU CG   C 146.184  11.334  -5.596 1.00 . A A .  63 GLU CG   1 1 
        4  9437 1 1  31 GLU H    H 147.013  11.735  -3.099 1.00 . A A .  63 GLU H    1 1 
        4  9438 1 1  31 GLU HA   H 144.355  11.865  -3.777 1.00 . A A .  63 GLU HA   1 1 
        4  9439 1 1  31 GLU HB2  H 146.325   9.630  -4.298 1.00 . A A .  63 GLU HB2  1 1 
        4  9440 1 1  31 GLU HB3  H 144.769   9.798  -5.115 1.00 . A A .  63 GLU HB3  1 1 
        4  9441 1 1  31 GLU HG2  H 146.852  11.989  -5.051 1.00 . A A .  63 GLU HG2  1 1 
        4  9442 1 1  31 GLU HG3  H 146.738  10.807  -6.359 1.00 . A A .  63 GLU HG3  1 1 
        4  9443 1 1  31 GLU N    N 146.120  11.708  -2.705 1.00 . A A .  63 GLU N    1 1 
        4  9444 1 1  31 GLU O    O 143.018  10.206  -2.529 1.00 . A A .  63 GLU O    1 1 
        4  9445 1 1  31 GLU OE1  O 143.936  11.765  -6.168 1.00 . A A .  63 GLU OE1  1 1 
        4  9446 1 1  31 GLU OE2  O 145.410  13.196  -6.820 1.00 . A A .  63 GLU OE2  1 1 
        4  9447 1 1  32 ALA C    C 143.966   9.321   0.530 1.00 . A A .  64 ALA C    1 1 
        4  9448 1 1  32 ALA CA   C 144.094   8.542  -0.767 1.00 . A A .  64 ALA CA   1 1 
        4  9449 1 1  32 ALA CB   C 144.775   7.196  -0.506 1.00 . A A .  64 ALA CB   1 1 
        4  9450 1 1  32 ALA H    H 145.872   9.271  -1.622 1.00 . A A .  64 ALA H    1 1 
        4  9451 1 1  32 ALA HA   H 143.115   8.376  -1.192 1.00 . A A .  64 ALA HA   1 1 
        4  9452 1 1  32 ALA HB1  H 144.035   6.471  -0.205 1.00 . A A .  64 ALA HB1  1 1 
        4  9453 1 1  32 ALA HB2  H 145.507   7.310   0.281 1.00 . A A .  64 ALA HB2  1 1 
        4  9454 1 1  32 ALA HB3  H 145.264   6.860  -1.407 1.00 . A A .  64 ALA HB3  1 1 
        4  9455 1 1  32 ALA N    N 144.896   9.349  -1.666 1.00 . A A .  64 ALA N    1 1 
        4  9456 1 1  32 ALA O    O 144.922   9.459   1.293 1.00 . A A .  64 ALA O    1 1 
        4  9457 1 1  33 ASP C    C 142.385   9.963   3.188 1.00 . A A .  65 ASP C    1 1 
        4  9458 1 1  33 ASP CA   C 142.508  10.723   1.872 1.00 . A A .  65 ASP CA   1 1 
        4  9459 1 1  33 ASP CB   C 141.249  11.533   1.582 1.00 . A A .  65 ASP CB   1 1 
        4  9460 1 1  33 ASP CG   C 140.063  10.613   1.306 1.00 . A A .  65 ASP CG   1 1 
        4  9461 1 1  33 ASP H    H 142.104   9.795   0.028 1.00 . A A .  65 ASP H    1 1 
        4  9462 1 1  33 ASP HA   H 143.325  11.421   1.974 1.00 . A A .  65 ASP HA   1 1 
        4  9463 1 1  33 ASP HB2  H 141.026  12.161   2.427 1.00 . A A .  65 ASP HB2  1 1 
        4  9464 1 1  33 ASP HB3  H 141.433  12.150   0.715 1.00 . A A .  65 ASP HB3  1 1 
        4  9465 1 1  33 ASP N    N 142.791   9.880   0.723 1.00 . A A .  65 ASP N    1 1 
        4  9466 1 1  33 ASP O    O 142.608  10.536   4.255 1.00 . A A .  65 ASP O    1 1 
        4  9467 1 1  33 ASP OD1  O 140.253   9.409   1.305 1.00 . A A .  65 ASP OD1  1 1 
        4  9468 1 1  33 ASP OD2  O 138.978  11.128   1.097 1.00 . A A .  65 ASP OD2  1 1 
        4  9469 1 1  34 ASP C    C 143.157   7.814   5.138 1.00 . A A .  66 ASP C    1 1 
        4  9470 1 1  34 ASP CA   C 141.845   7.928   4.359 1.00 . A A .  66 ASP CA   1 1 
        4  9471 1 1  34 ASP CB   C 141.318   6.528   4.033 1.00 . A A .  66 ASP CB   1 1 
        4  9472 1 1  34 ASP CG   C 139.861   6.609   3.594 1.00 . A A .  66 ASP CG   1 1 
        4  9473 1 1  34 ASP H    H 141.841   8.274   2.265 1.00 . A A .  66 ASP H    1 1 
        4  9474 1 1  34 ASP HA   H 141.118   8.428   4.982 1.00 . A A .  66 ASP HA   1 1 
        4  9475 1 1  34 ASP HB2  H 141.908   6.098   3.238 1.00 . A A .  66 ASP HB2  1 1 
        4  9476 1 1  34 ASP HB3  H 141.392   5.904   4.910 1.00 . A A .  66 ASP HB3  1 1 
        4  9477 1 1  34 ASP N    N 142.008   8.697   3.133 1.00 . A A .  66 ASP N    1 1 
        4  9478 1 1  34 ASP O    O 143.158   7.905   6.363 1.00 . A A .  66 ASP O    1 1 
        4  9479 1 1  34 ASP OD1  O 139.260   7.654   3.791 1.00 . A A .  66 ASP OD1  1 1 
        4  9480 1 1  34 ASP OD2  O 139.364   5.628   3.066 1.00 . A A .  66 ASP OD2  1 1 
        4  9481 1 1  35 ASP C    C 146.003   8.808   5.768 1.00 . A A .  67 ASP C    1 1 
        4  9482 1 1  35 ASP CA   C 145.563   7.494   5.113 1.00 . A A .  67 ASP CA   1 1 
        4  9483 1 1  35 ASP CB   C 146.632   7.020   4.124 1.00 . A A .  67 ASP CB   1 1 
        4  9484 1 1  35 ASP CG   C 147.996   6.994   4.806 1.00 . A A .  67 ASP CG   1 1 
        4  9485 1 1  35 ASP H    H 144.227   7.563   3.459 1.00 . A A .  67 ASP H    1 1 
        4  9486 1 1  35 ASP HA   H 145.468   6.745   5.884 1.00 . A A .  67 ASP HA   1 1 
        4  9487 1 1  35 ASP HB2  H 146.385   6.023   3.785 1.00 . A A .  67 ASP HB2  1 1 
        4  9488 1 1  35 ASP HB3  H 146.665   7.691   3.279 1.00 . A A .  67 ASP HB3  1 1 
        4  9489 1 1  35 ASP N    N 144.272   7.619   4.437 1.00 . A A .  67 ASP N    1 1 
        4  9490 1 1  35 ASP O    O 146.444   8.819   6.920 1.00 . A A .  67 ASP O    1 1 
        4  9491 1 1  35 ASP OD1  O 148.329   5.971   5.382 1.00 . A A .  67 ASP OD1  1 1 
        4  9492 1 1  35 ASP OD2  O 148.687   7.997   4.743 1.00 . A A .  67 ASP OD2  1 1 
        4  9493 1 1  36 ARG C    C 145.367  11.655   6.703 1.00 . A A .  68 ARG C    1 1 
        4  9494 1 1  36 ARG CA   C 146.316  11.200   5.590 1.00 . A A .  68 ARG CA   1 1 
        4  9495 1 1  36 ARG CB   C 146.381  12.250   4.475 1.00 . A A .  68 ARG CB   1 1 
        4  9496 1 1  36 ARG CD   C 148.020  13.664   5.769 1.00 . A A .  68 ARG CD   1 1 
        4  9497 1 1  36 ARG CG   C 146.667  13.648   5.049 1.00 . A A .  68 ARG CG   1 1 
        4  9498 1 1  36 ARG CZ   C 150.360  13.211   5.239 1.00 . A A .  68 ARG CZ   1 1 
        4  9499 1 1  36 ARG H    H 145.562   9.862   4.121 1.00 . A A .  68 ARG H    1 1 
        4  9500 1 1  36 ARG HA   H 147.302  11.078   6.012 1.00 . A A .  68 ARG HA   1 1 
        4  9501 1 1  36 ARG HB2  H 147.166  11.984   3.783 1.00 . A A .  68 ARG HB2  1 1 
        4  9502 1 1  36 ARG HB3  H 145.439  12.265   3.954 1.00 . A A .  68 ARG HB3  1 1 
        4  9503 1 1  36 ARG HD2  H 148.188  14.646   6.186 1.00 . A A .  68 ARG HD2  1 1 
        4  9504 1 1  36 ARG HD3  H 148.012  12.938   6.569 1.00 . A A .  68 ARG HD3  1 1 
        4  9505 1 1  36 ARG HE   H 148.885  13.243   3.882 1.00 . A A .  68 ARG HE   1 1 
        4  9506 1 1  36 ARG HG2  H 146.689  14.367   4.239 1.00 . A A .  68 ARG HG2  1 1 
        4  9507 1 1  36 ARG HG3  H 145.887  13.924   5.742 1.00 . A A .  68 ARG HG3  1 1 
        4  9508 1 1  36 ARG HH11 H 149.975  13.555   7.181 1.00 . A A .  68 ARG HH11 1 1 
        4  9509 1 1  36 ARG HH12 H 151.628  13.235   6.789 1.00 . A A .  68 ARG HH12 1 1 
        4  9510 1 1  36 ARG HH21 H 151.053  12.837   3.399 1.00 . A A .  68 ARG HH21 1 1 
        4  9511 1 1  36 ARG HH22 H 152.239  12.830   4.661 1.00 . A A .  68 ARG HH22 1 1 
        4  9512 1 1  36 ARG N    N 145.905   9.913   5.037 1.00 . A A .  68 ARG N    1 1 
        4  9513 1 1  36 ARG NE   N 149.096  13.352   4.834 1.00 . A A .  68 ARG NE   1 1 
        4  9514 1 1  36 ARG NH1  N 150.677  13.344   6.502 1.00 . A A .  68 ARG NH1  1 1 
        4  9515 1 1  36 ARG NH2  N 151.289  12.938   4.366 1.00 . A A .  68 ARG NH2  1 1 
        4  9516 1 1  36 ARG O    O 145.808  12.048   7.789 1.00 . A A .  68 ARG O    1 1 
        4  9517 1 1  37 ILE C    C 143.243  11.040   8.673 1.00 . A A .  69 ILE C    1 1 
        4  9518 1 1  37 ILE CA   C 143.101  11.978   7.478 1.00 . A A .  69 ILE CA   1 1 
        4  9519 1 1  37 ILE CB   C 141.673  11.961   6.926 1.00 . A A .  69 ILE CB   1 1 
        4  9520 1 1  37 ILE CD1  C 139.584  13.370   6.863 1.00 . A A .  69 ILE CD1  1 1 
        4  9521 1 1  37 ILE CG1  C 140.829  12.998   7.682 1.00 . A A .  69 ILE CG1  1 1 
        4  9522 1 1  37 ILE CG2  C 141.065  10.570   7.115 1.00 . A A .  69 ILE CG2  1 1 
        4  9523 1 1  37 ILE H    H 143.728  11.250   5.596 1.00 . A A .  69 ILE H    1 1 
        4  9524 1 1  37 ILE HA   H 143.338  12.979   7.804 1.00 . A A .  69 ILE HA   1 1 
        4  9525 1 1  37 ILE HB   H 141.689  12.206   5.873 1.00 . A A .  69 ILE HB   1 1 
        4  9526 1 1  37 ILE HD11 H 139.840  13.433   5.815 1.00 . A A .  69 ILE HD11 1 1 
        4  9527 1 1  37 ILE HD12 H 139.209  14.329   7.197 1.00 . A A .  69 ILE HD12 1 1 
        4  9528 1 1  37 ILE HD13 H 138.823  12.617   7.004 1.00 . A A .  69 ILE HD13 1 1 
        4  9529 1 1  37 ILE HG12 H 140.524  12.586   8.633 1.00 . A A .  69 ILE HG12 1 1 
        4  9530 1 1  37 ILE HG13 H 141.421  13.886   7.849 1.00 . A A .  69 ILE HG13 1 1 
        4  9531 1 1  37 ILE HG21 H 140.157  10.491   6.536 1.00 . A A .  69 ILE HG21 1 1 
        4  9532 1 1  37 ILE HG22 H 140.838  10.416   8.161 1.00 . A A .  69 ILE HG22 1 1 
        4  9533 1 1  37 ILE HG23 H 141.769   9.821   6.786 1.00 . A A .  69 ILE HG23 1 1 
        4  9534 1 1  37 ILE N    N 144.059  11.582   6.455 1.00 . A A .  69 ILE N    1 1 
        4  9535 1 1  37 ILE O    O 142.906  11.394   9.805 1.00 . A A .  69 ILE O    1 1 
        4  9536 1 1  38 LEU C    C 145.026   9.704  10.456 1.00 . A A .  70 LEU C    1 1 
        4  9537 1 1  38 LEU CA   C 144.078   8.964   9.526 1.00 . A A .  70 LEU CA   1 1 
        4  9538 1 1  38 LEU CB   C 144.716   7.666   9.024 1.00 . A A .  70 LEU CB   1 1 
        4  9539 1 1  38 LEU CD1  C 142.493   6.494   8.715 1.00 . A A .  70 LEU CD1  1 1 
        4  9540 1 1  38 LEU CD2  C 144.617   5.174   8.989 1.00 . A A .  70 LEU CD2  1 1 
        4  9541 1 1  38 LEU CG   C 143.867   6.446   9.412 1.00 . A A .  70 LEU CG   1 1 
        4  9542 1 1  38 LEU H    H 144.142   9.679   7.522 1.00 . A A .  70 LEU H    1 1 
        4  9543 1 1  38 LEU HA   H 143.155   8.747  10.042 1.00 . A A .  70 LEU HA   1 1 
        4  9544 1 1  38 LEU HB2  H 144.797   7.707   7.953 1.00 . A A .  70 LEU HB2  1 1 
        4  9545 1 1  38 LEU HB3  H 145.702   7.564   9.453 1.00 . A A .  70 LEU HB3  1 1 
        4  9546 1 1  38 LEU HD11 H 142.117   7.504   8.713 1.00 . A A .  70 LEU HD11 1 1 
        4  9547 1 1  38 LEU HD12 H 141.802   5.859   9.247 1.00 . A A .  70 LEU HD12 1 1 
        4  9548 1 1  38 LEU HD13 H 142.590   6.144   7.697 1.00 . A A .  70 LEU HD13 1 1 
        4  9549 1 1  38 LEU HD21 H 145.390   4.959   9.708 1.00 . A A .  70 LEU HD21 1 1 
        4  9550 1 1  38 LEU HD22 H 145.060   5.317   8.013 1.00 . A A .  70 LEU HD22 1 1 
        4  9551 1 1  38 LEU HD23 H 143.930   4.347   8.946 1.00 . A A .  70 LEU HD23 1 1 
        4  9552 1 1  38 LEU HG   H 143.722   6.431  10.482 1.00 . A A .  70 LEU HG   1 1 
        4  9553 1 1  38 LEU N    N 143.827   9.870   8.429 1.00 . A A .  70 LEU N    1 1 
        4  9554 1 1  38 LEU O    O 144.786   9.824  11.636 1.00 . A A .  70 LEU O    1 1 
        4  9555 1 1  39 TYR C    C 146.376  11.992  11.531 1.00 . A A .  71 TYR C    1 1 
        4  9556 1 1  39 TYR CA   C 147.089  10.899  10.735 1.00 . A A .  71 TYR CA   1 1 
        4  9557 1 1  39 TYR CB   C 148.208  11.476   9.865 1.00 . A A .  71 TYR CB   1 1 
        4  9558 1 1  39 TYR CD1  C 148.853   9.028   9.623 1.00 . A A .  71 TYR CD1  1 1 
        4  9559 1 1  39 TYR CD2  C 150.529  10.731   9.194 1.00 . A A .  71 TYR CD2  1 1 
        4  9560 1 1  39 TYR CE1  C 149.786   8.031   9.343 1.00 . A A .  71 TYR CE1  1 1 
        4  9561 1 1  39 TYR CE2  C 151.466   9.727   8.908 1.00 . A A .  71 TYR CE2  1 1 
        4  9562 1 1  39 TYR CG   C 149.220  10.386   9.551 1.00 . A A .  71 TYR CG   1 1 
        4  9563 1 1  39 TYR CZ   C 151.094   8.378   8.983 1.00 . A A .  71 TYR CZ   1 1 
        4  9564 1 1  39 TYR H    H 146.297  10.004   8.961 1.00 . A A .  71 TYR H    1 1 
        4  9565 1 1  39 TYR HA   H 147.513  10.200  11.441 1.00 . A A .  71 TYR HA   1 1 
        4  9566 1 1  39 TYR HB2  H 147.790  11.856   8.946 1.00 . A A .  71 TYR HB2  1 1 
        4  9567 1 1  39 TYR HB3  H 148.700  12.278  10.396 1.00 . A A .  71 TYR HB3  1 1 
        4  9568 1 1  39 TYR HD1  H 147.849   8.753   9.898 1.00 . A A .  71 TYR HD1  1 1 
        4  9569 1 1  39 TYR HD2  H 150.817  11.770   9.135 1.00 . A A .  71 TYR HD2  1 1 
        4  9570 1 1  39 TYR HE1  H 149.494   6.991   9.406 1.00 . A A .  71 TYR HE1  1 1 
        4  9571 1 1  39 TYR HE2  H 152.475   9.995   8.631 1.00 . A A .  71 TYR HE2  1 1 
        4  9572 1 1  39 TYR HH   H 152.880   7.701   8.995 1.00 . A A .  71 TYR HH   1 1 
        4  9573 1 1  39 TYR N    N 146.117  10.199   9.906 1.00 . A A .  71 TYR N    1 1 
        4  9574 1 1  39 TYR O    O 146.774  12.299  12.655 1.00 . A A .  71 TYR O    1 1 
        4  9575 1 1  39 TYR OH   O 152.018   7.390   8.706 1.00 . A A .  71 TYR OH   1 1 
        4  9576 1 1  40 ASN C    C 144.101  12.839  13.082 1.00 . A A .  72 ASN C    1 1 
        4  9577 1 1  40 ASN CA   C 144.537  13.520  11.766 1.00 . A A .  72 ASN CA   1 1 
        4  9578 1 1  40 ASN CB   C 143.324  14.065  10.990 1.00 . A A .  72 ASN CB   1 1 
        4  9579 1 1  40 ASN CG   C 142.771  15.294  11.705 1.00 . A A .  72 ASN CG   1 1 
        4  9580 1 1  40 ASN H    H 144.997  12.228  10.100 1.00 . A A .  72 ASN H    1 1 
        4  9581 1 1  40 ASN HA   H 145.200  14.341  12.007 1.00 . A A .  72 ASN HA   1 1 
        4  9582 1 1  40 ASN HB2  H 143.631  14.340   9.991 1.00 . A A .  72 ASN HB2  1 1 
        4  9583 1 1  40 ASN HB3  H 142.551  13.318  10.933 1.00 . A A .  72 ASN HB3  1 1 
        4  9584 1 1  40 ASN HD21 H 140.882  14.897  11.239 1.00 . A A .  72 ASN HD21 1 1 
        4  9585 1 1  40 ASN HD22 H 141.122  16.305  12.157 1.00 . A A .  72 ASN HD22 1 1 
        4  9586 1 1  40 ASN N    N 145.287  12.530  10.992 1.00 . A A .  72 ASN N    1 1 
        4  9587 1 1  40 ASN ND2  N 141.485  15.518  11.700 1.00 . A A .  72 ASN ND2  1 1 
        4  9588 1 1  40 ASN O    O 144.188  13.424  14.161 1.00 . A A .  72 ASN O    1 1 
        4  9589 1 1  40 ASN OD1  O 143.531  16.072  12.284 1.00 . A A .  72 ASN OD1  1 1 
        4  9590 1 1  41 LEU C    C 144.386  10.813  15.200 1.00 . A A .  73 LEU C    1 1 
        4  9591 1 1  41 LEU CA   C 143.233  10.838  14.182 1.00 . A A .  73 LEU CA   1 1 
        4  9592 1 1  41 LEU CB   C 142.845   9.386  13.807 1.00 . A A .  73 LEU CB   1 1 
        4  9593 1 1  41 LEU CD1  C 140.474  10.034  13.330 1.00 . A A .  73 LEU CD1  1 1 
        4  9594 1 1  41 LEU CD2  C 141.061   7.653  13.821 1.00 . A A .  73 LEU CD2  1 1 
        4  9595 1 1  41 LEU CG   C 141.383   9.113  14.149 1.00 . A A .  73 LEU CG   1 1 
        4  9596 1 1  41 LEU H    H 143.567  11.161  12.105 1.00 . A A .  73 LEU H    1 1 
        4  9597 1 1  41 LEU HA   H 142.379  11.325  14.617 1.00 . A A .  73 LEU HA   1 1 
        4  9598 1 1  41 LEU HB2  H 142.981   9.231  12.750 1.00 . A A .  73 LEU HB2  1 1 
        4  9599 1 1  41 LEU HB3  H 143.468   8.687  14.355 1.00 . A A .  73 LEU HB3  1 1 
        4  9600 1 1  41 LEU HD11 H 140.513  11.034  13.738 1.00 . A A .  73 LEU HD11 1 1 
        4  9601 1 1  41 LEU HD12 H 139.458   9.671  13.373 1.00 . A A .  73 LEU HD12 1 1 
        4  9602 1 1  41 LEU HD13 H 140.806  10.051  12.302 1.00 . A A .  73 LEU HD13 1 1 
        4  9603 1 1  41 LEU HD21 H 139.993   7.499  13.867 1.00 . A A .  73 LEU HD21 1 1 
        4  9604 1 1  41 LEU HD22 H 141.548   7.008  14.539 1.00 . A A .  73 LEU HD22 1 1 
        4  9605 1 1  41 LEU HD23 H 141.416   7.417  12.828 1.00 . A A .  73 LEU HD23 1 1 
        4  9606 1 1  41 LEU HG   H 141.223   9.283  15.196 1.00 . A A .  73 LEU HG   1 1 
        4  9607 1 1  41 LEU N    N 143.649  11.583  12.989 1.00 . A A .  73 LEU N    1 1 
        4  9608 1 1  41 LEU O    O 144.185  10.988  16.396 1.00 . A A .  73 LEU O    1 1 
        4  9609 1 1  42 ILE C    C 146.844  11.969  16.373 1.00 . A A .  74 ILE C    1 1 
        4  9610 1 1  42 ILE CA   C 146.742  10.626  15.643 1.00 . A A .  74 ILE CA   1 1 
        4  9611 1 1  42 ILE CB   C 148.011  10.309  14.874 1.00 . A A .  74 ILE CB   1 1 
        4  9612 1 1  42 ILE CD1  C 149.012   8.144  15.727 1.00 . A A .  74 ILE CD1  1 1 
        4  9613 1 1  42 ILE CG1  C 148.111   8.782  14.668 1.00 . A A .  74 ILE CG1  1 1 
        4  9614 1 1  42 ILE CG2  C 149.226  10.844  15.640 1.00 . A A .  74 ILE CG2  1 1 
        4  9615 1 1  42 ILE H    H 145.759  10.528  13.766 1.00 . A A .  74 ILE H    1 1 
        4  9616 1 1  42 ILE HA   H 146.584   9.850  16.378 1.00 . A A .  74 ILE HA   1 1 
        4  9617 1 1  42 ILE HB   H 147.957  10.790  13.919 1.00 . A A .  74 ILE HB   1 1 
        4  9618 1 1  42 ILE HD11 H 148.883   7.073  15.705 1.00 . A A .  74 ILE HD11 1 1 
        4  9619 1 1  42 ILE HD12 H 148.743   8.517  16.704 1.00 . A A .  74 ILE HD12 1 1 
        4  9620 1 1  42 ILE HD13 H 150.044   8.384  15.518 1.00 . A A .  74 ILE HD13 1 1 
        4  9621 1 1  42 ILE HG12 H 147.122   8.345  14.748 1.00 . A A .  74 ILE HG12 1 1 
        4  9622 1 1  42 ILE HG13 H 148.512   8.575  13.688 1.00 . A A .  74 ILE HG13 1 1 
        4  9623 1 1  42 ILE HG21 H 150.132  10.438  15.214 1.00 . A A .  74 ILE HG21 1 1 
        4  9624 1 1  42 ILE HG22 H 149.153  10.558  16.680 1.00 . A A .  74 ILE HG22 1 1 
        4  9625 1 1  42 ILE HG23 H 149.247  11.922  15.568 1.00 . A A .  74 ILE HG23 1 1 
        4  9626 1 1  42 ILE N    N 145.607  10.633  14.732 1.00 . A A .  74 ILE N    1 1 
        4  9627 1 1  42 ILE O    O 147.214  12.031  17.551 1.00 . A A .  74 ILE O    1 1 
        4  9628 1 1  43 VAL C    C 145.647  14.286  17.581 1.00 . A A .  75 VAL C    1 1 
        4  9629 1 1  43 VAL CA   C 146.544  14.348  16.352 1.00 . A A .  75 VAL CA   1 1 
        4  9630 1 1  43 VAL CB   C 146.087  15.479  15.425 1.00 . A A .  75 VAL CB   1 1 
        4  9631 1 1  43 VAL CG1  C 145.966  16.774  16.229 1.00 . A A .  75 VAL CG1  1 1 
        4  9632 1 1  43 VAL CG2  C 147.113  15.666  14.305 1.00 . A A .  75 VAL CG2  1 1 
        4  9633 1 1  43 VAL H    H 146.179  12.983  14.768 1.00 . A A .  75 VAL H    1 1 
        4  9634 1 1  43 VAL HA   H 147.558  14.538  16.669 1.00 . A A .  75 VAL HA   1 1 
        4  9635 1 1  43 VAL HB   H 145.129  15.238  15.001 1.00 . A A .  75 VAL HB   1 1 
        4  9636 1 1  43 VAL HG11 H 145.100  16.719  16.873 1.00 . A A .  75 VAL HG11 1 1 
        4  9637 1 1  43 VAL HG12 H 145.858  17.609  15.552 1.00 . A A .  75 VAL HG12 1 1 
        4  9638 1 1  43 VAL HG13 H 146.852  16.911  16.830 1.00 . A A .  75 VAL HG13 1 1 
        4  9639 1 1  43 VAL HG21 H 148.089  15.838  14.738 1.00 . A A .  75 VAL HG21 1 1 
        4  9640 1 1  43 VAL HG22 H 146.834  16.516  13.700 1.00 . A A .  75 VAL HG22 1 1 
        4  9641 1 1  43 VAL HG23 H 147.144  14.779  13.691 1.00 . A A .  75 VAL HG23 1 1 
        4  9642 1 1  43 VAL N    N 146.489  13.054  15.694 1.00 . A A .  75 VAL N    1 1 
        4  9643 1 1  43 VAL O    O 146.010  14.788  18.658 1.00 . A A .  75 VAL O    1 1 
        4  9644 1 1  44 ILE C    C 144.368  12.909  19.726 1.00 . A A .  76 ILE C    1 1 
        4  9645 1 1  44 ILE CA   C 143.598  13.572  18.610 1.00 . A A .  76 ILE CA   1 1 
        4  9646 1 1  44 ILE CB   C 142.288  12.794  18.340 1.00 . A A .  76 ILE CB   1 1 
        4  9647 1 1  44 ILE CD1  C 141.588  10.448  17.687 1.00 . A A .  76 ILE CD1  1 1 
        4  9648 1 1  44 ILE CG1  C 142.484  11.276  18.603 1.00 . A A .  76 ILE CG1  1 1 
        4  9649 1 1  44 ILE CG2  C 141.821  13.043  16.907 1.00 . A A .  76 ILE CG2  1 1 
        4  9650 1 1  44 ILE H    H 144.176  13.275  16.595 1.00 . A A .  76 ILE H    1 1 
        4  9651 1 1  44 ILE HA   H 143.344  14.576  18.922 1.00 . A A .  76 ILE HA   1 1 
        4  9652 1 1  44 ILE HB   H 141.528  13.167  19.013 1.00 . A A .  76 ILE HB   1 1 
        4  9653 1 1  44 ILE HD11 H 140.593  10.862  17.676 1.00 . A A .  76 ILE HD11 1 1 
        4  9654 1 1  44 ILE HD12 H 141.555   9.433  18.048 1.00 . A A .  76 ILE HD12 1 1 
        4  9655 1 1  44 ILE HD13 H 141.995  10.454  16.689 1.00 . A A .  76 ILE HD13 1 1 
        4  9656 1 1  44 ILE HG12 H 143.500  10.992  18.433 1.00 . A A .  76 ILE HG12 1 1 
        4  9657 1 1  44 ILE HG13 H 142.228  11.057  19.629 1.00 . A A .  76 ILE HG13 1 1 
        4  9658 1 1  44 ILE HG21 H 140.789  12.744  16.800 1.00 . A A .  76 ILE HG21 1 1 
        4  9659 1 1  44 ILE HG22 H 142.434  12.475  16.233 1.00 . A A .  76 ILE HG22 1 1 
        4  9660 1 1  44 ILE HG23 H 141.915  14.094  16.675 1.00 . A A .  76 ILE HG23 1 1 
        4  9661 1 1  44 ILE N    N 144.470  13.660  17.450 1.00 . A A .  76 ILE N    1 1 
        4  9662 1 1  44 ILE O    O 144.115  13.200  20.870 1.00 . A A .  76 ILE O    1 1 
        4  9663 1 1  45 ARG C    C 146.858  12.429  21.230 1.00 . A A .  77 ARG C    1 1 
        4  9664 1 1  45 ARG CA   C 146.116  11.364  20.426 1.00 . A A .  77 ARG CA   1 1 
        4  9665 1 1  45 ARG CB   C 147.103  10.362  19.816 1.00 . A A .  77 ARG CB   1 1 
        4  9666 1 1  45 ARG CD   C 148.982   9.947  21.417 1.00 . A A .  77 ARG CD   1 1 
        4  9667 1 1  45 ARG CG   C 147.630   9.434  20.914 1.00 . A A .  77 ARG CG   1 1 
        4  9668 1 1  45 ARG CZ   C 151.262  10.158  20.573 1.00 . A A .  77 ARG CZ   1 1 
        4  9669 1 1  45 ARG H    H 145.480  11.798  18.439 1.00 . A A .  77 ARG H    1 1 
        4  9670 1 1  45 ARG HA   H 145.448  10.833  21.091 1.00 . A A .  77 ARG HA   1 1 
        4  9671 1 1  45 ARG HB2  H 146.598   9.775  19.060 1.00 . A A .  77 ARG HB2  1 1 
        4  9672 1 1  45 ARG HB3  H 147.931  10.893  19.372 1.00 . A A .  77 ARG HB3  1 1 
        4  9673 1 1  45 ARG HD2  H 148.914  11.004  21.615 1.00 . A A .  77 ARG HD2  1 1 
        4  9674 1 1  45 ARG HD3  H 149.241   9.429  22.330 1.00 . A A .  77 ARG HD3  1 1 
        4  9675 1 1  45 ARG HE   H 149.789   9.208  19.603 1.00 . A A .  77 ARG HE   1 1 
        4  9676 1 1  45 ARG HG2  H 146.926   9.413  21.733 1.00 . A A .  77 ARG HG2  1 1 
        4  9677 1 1  45 ARG HG3  H 147.751   8.438  20.516 1.00 . A A .  77 ARG HG3  1 1 
        4  9678 1 1  45 ARG HH11 H 150.929  11.018  22.357 1.00 . A A .  77 ARG HH11 1 1 
        4  9679 1 1  45 ARG HH12 H 152.540  11.162  21.746 1.00 . A A .  77 ARG HH12 1 1 
        4  9680 1 1  45 ARG HH21 H 151.903   9.407  18.830 1.00 . A A .  77 ARG HH21 1 1 
        4  9681 1 1  45 ARG HH22 H 153.091  10.256  19.763 1.00 . A A .  77 ARG HH22 1 1 
        4  9682 1 1  45 ARG N    N 145.318  12.024  19.389 1.00 . A A .  77 ARG N    1 1 
        4  9683 1 1  45 ARG NE   N 150.016   9.709  20.414 1.00 . A A .  77 ARG NE   1 1 
        4  9684 1 1  45 ARG NH1  N 151.602  10.833  21.643 1.00 . A A .  77 ARG NH1  1 1 
        4  9685 1 1  45 ARG NH2  N 152.156   9.921  19.650 1.00 . A A .  77 ARG NH2  1 1 
        4  9686 1 1  45 ARG O    O 147.017  12.322  22.433 1.00 . A A .  77 ARG O    1 1 
        4  9687 1 1  46 ASN C    C 146.949  15.158  22.323 1.00 . A A .  78 ASN C    1 1 
        4  9688 1 1  46 ASN CA   C 147.938  14.587  21.279 1.00 . A A .  78 ASN CA   1 1 
        4  9689 1 1  46 ASN CB   C 148.353  15.685  20.296 1.00 . A A .  78 ASN CB   1 1 
        4  9690 1 1  46 ASN CG   C 149.358  16.622  20.953 1.00 . A A .  78 ASN CG   1 1 
        4  9691 1 1  46 ASN H    H 147.093  13.535  19.590 1.00 . A A .  78 ASN H    1 1 
        4  9692 1 1  46 ASN HA   H 148.813  14.205  21.784 1.00 . A A .  78 ASN HA   1 1 
        4  9693 1 1  46 ASN HB2  H 148.801  15.232  19.423 1.00 . A A .  78 ASN HB2  1 1 
        4  9694 1 1  46 ASN HB3  H 147.480  16.247  19.999 1.00 . A A .  78 ASN HB3  1 1 
        4  9695 1 1  46 ASN HD21 H 148.671  18.240  20.031 1.00 . A A .  78 ASN HD21 1 1 
        4  9696 1 1  46 ASN HD22 H 149.977  18.505  21.084 1.00 . A A .  78 ASN HD22 1 1 
        4  9697 1 1  46 ASN N    N 147.272  13.489  20.562 1.00 . A A .  78 ASN N    1 1 
        4  9698 1 1  46 ASN ND2  N 149.334  17.894  20.665 1.00 . A A .  78 ASN ND2  1 1 
        4  9699 1 1  46 ASN O    O 147.339  15.686  23.366 1.00 . A A .  78 ASN O    1 1 
        4  9700 1 1  46 ASN OD1  O 150.189  16.183  21.750 1.00 . A A .  78 ASN OD1  1 1 
        4  9701 1 1  47 GLN C    C 144.057  14.217  23.791 1.00 . A A .  79 GLN C    1 1 
        4  9702 1 1  47 GLN CA   C 144.568  15.393  22.911 1.00 . A A .  79 GLN CA   1 1 
        4  9703 1 1  47 GLN CB   C 143.403  15.935  22.079 1.00 . A A .  79 GLN CB   1 1 
        4  9704 1 1  47 GLN CD   C 144.425  18.220  22.138 1.00 . A A .  79 GLN CD   1 1 
        4  9705 1 1  47 GLN CG   C 143.882  17.118  21.235 1.00 . A A .  79 GLN CG   1 1 
        4  9706 1 1  47 GLN H    H 145.530  14.488  21.169 1.00 . A A .  79 GLN H    1 1 
        4  9707 1 1  47 GLN HA   H 144.928  16.179  23.558 1.00 . A A .  79 GLN HA   1 1 
        4  9708 1 1  47 GLN HB2  H 143.032  15.157  21.430 1.00 . A A .  79 GLN HB2  1 1 
        4  9709 1 1  47 GLN HB3  H 142.613  16.262  22.737 1.00 . A A .  79 GLN HB3  1 1 
        4  9710 1 1  47 GLN HE21 H 146.209  18.249  21.270 1.00 . A A .  79 GLN HE21 1 1 
        4  9711 1 1  47 GLN HE22 H 146.005  19.349  22.546 1.00 . A A .  79 GLN HE22 1 1 
        4  9712 1 1  47 GLN HG2  H 144.661  16.788  20.567 1.00 . A A .  79 GLN HG2  1 1 
        4  9713 1 1  47 GLN HG3  H 143.054  17.505  20.660 1.00 . A A .  79 GLN HG3  1 1 
        4  9714 1 1  47 GLN N    N 145.667  14.973  22.015 1.00 . A A .  79 GLN N    1 1 
        4  9715 1 1  47 GLN NE2  N 145.649  18.640  21.971 1.00 . A A .  79 GLN NE2  1 1 
        4  9716 1 1  47 GLN O    O 143.410  14.417  24.819 1.00 . A A .  79 GLN O    1 1 
        4  9717 1 1  47 GLN OE1  O 143.715  18.710  23.017 1.00 . A A .  79 GLN OE1  1 1 
        4  9718 1 1  48 GLN C    C 145.027  10.968  24.597 1.00 . A A .  80 GLN C    1 1 
        4  9719 1 1  48 GLN CA   C 143.892  11.781  23.974 1.00 . A A .  80 GLN CA   1 1 
        4  9720 1 1  48 GLN CB   C 143.121  10.925  22.970 1.00 . A A .  80 GLN CB   1 1 
        4  9721 1 1  48 GLN CD   C 140.864  11.172  21.896 1.00 . A A .  80 GLN CD   1 1 
        4  9722 1 1  48 GLN CG   C 141.613  11.059  23.221 1.00 . A A .  80 GLN CG   1 1 
        4  9723 1 1  48 GLN H    H 144.833  13.006  22.492 1.00 . A A .  80 GLN H    1 1 
        4  9724 1 1  48 GLN HA   H 143.214  12.053  24.767 1.00 . A A .  80 GLN HA   1 1 
        4  9725 1 1  48 GLN HB2  H 143.351  11.253  21.969 1.00 . A A .  80 GLN HB2  1 1 
        4  9726 1 1  48 GLN HB3  H 143.411   9.897  23.086 1.00 . A A .  80 GLN HB3  1 1 
        4  9727 1 1  48 GLN HE21 H 139.978   9.405  22.073 1.00 . A A .  80 GLN HE21 1 1 
        4  9728 1 1  48 GLN HE22 H 139.600  10.268  20.660 1.00 . A A .  80 GLN HE22 1 1 
        4  9729 1 1  48 GLN HG2  H 141.261  10.191  23.756 1.00 . A A .  80 GLN HG2  1 1 
        4  9730 1 1  48 GLN HG3  H 141.420  11.944  23.811 1.00 . A A .  80 GLN HG3  1 1 
        4  9731 1 1  48 GLN N    N 144.331  13.008  23.319 1.00 . A A .  80 GLN N    1 1 
        4  9732 1 1  48 GLN NE2  N 140.082  10.202  21.512 1.00 . A A .  80 GLN NE2  1 1 
        4  9733 1 1  48 GLN O    O 146.181  11.061  24.211 1.00 . A A .  80 GLN O    1 1 
        4  9734 1 1  48 GLN OE1  O 140.990  12.179  21.198 1.00 . A A .  80 GLN OE1  1 1 
        4  9735 1 1  49 THR C    C 145.531   7.864  25.588 1.00 . A A .  81 THR C    1 1 
        4  9736 1 1  49 THR CA   C 145.628   9.262  26.199 1.00 . A A .  81 THR CA   1 1 
        4  9737 1 1  49 THR CB   C 145.349   9.193  27.702 1.00 . A A .  81 THR CB   1 1 
        4  9738 1 1  49 THR CG2  C 145.376  10.603  28.292 1.00 . A A .  81 THR CG2  1 1 
        4  9739 1 1  49 THR H    H 143.719  10.088  25.796 1.00 . A A .  81 THR H    1 1 
        4  9740 1 1  49 THR HA   H 146.623   9.651  26.038 1.00 . A A .  81 THR HA   1 1 
        4  9741 1 1  49 THR HB   H 146.106   8.591  28.181 1.00 . A A .  81 THR HB   1 1 
        4  9742 1 1  49 THR HG1  H 144.181   7.656  27.950 1.00 . A A .  81 THR HG1  1 1 
        4  9743 1 1  49 THR HG21 H 145.163  10.554  29.349 1.00 . A A .  81 THR HG21 1 1 
        4  9744 1 1  49 THR HG22 H 144.631  11.212  27.803 1.00 . A A .  81 THR HG22 1 1 
        4  9745 1 1  49 THR HG23 H 146.353  11.039  28.140 1.00 . A A .  81 THR HG23 1 1 
        4  9746 1 1  49 THR N    N 144.662  10.133  25.546 1.00 . A A .  81 THR N    1 1 
        4  9747 1 1  49 THR O    O 144.595   7.582  24.861 1.00 . A A .  81 THR O    1 1 
        4  9748 1 1  49 THR OG1  O 144.071   8.609  27.918 1.00 . A A .  81 THR OG1  1 1 
        4  9749 1 1  50 LYS C    C 145.176   4.953  25.312 1.00 . A A .  82 LYS C    1 1 
        4  9750 1 1  50 LYS CA   C 146.556   5.649  25.292 1.00 . A A .  82 LYS CA   1 1 
        4  9751 1 1  50 LYS CB   C 147.564   4.799  26.071 1.00 . A A .  82 LYS CB   1 1 
        4  9752 1 1  50 LYS CD   C 148.684   2.568  26.197 1.00 . A A .  82 LYS CD   1 1 
        4  9753 1 1  50 LYS CE   C 148.767   1.176  25.569 1.00 . A A .  82 LYS CE   1 1 
        4  9754 1 1  50 LYS CG   C 147.649   3.406  25.443 1.00 . A A .  82 LYS CG   1 1 
        4  9755 1 1  50 LYS H    H 147.268   7.340  26.396 1.00 . A A .  82 LYS H    1 1 
        4  9756 1 1  50 LYS HA   H 146.890   5.713  24.268 1.00 . A A .  82 LYS HA   1 1 
        4  9757 1 1  50 LYS HB2  H 148.535   5.270  26.036 1.00 . A A .  82 LYS HB2  1 1 
        4  9758 1 1  50 LYS HB3  H 147.241   4.710  27.097 1.00 . A A .  82 LYS HB3  1 1 
        4  9759 1 1  50 LYS HD2  H 149.649   3.051  26.137 1.00 . A A .  82 LYS HD2  1 1 
        4  9760 1 1  50 LYS HD3  H 148.389   2.477  27.230 1.00 . A A .  82 LYS HD3  1 1 
        4  9761 1 1  50 LYS HE2  H 147.804   0.692  25.636 1.00 . A A .  82 LYS HE2  1 1 
        4  9762 1 1  50 LYS HE3  H 149.051   1.266  24.530 1.00 . A A .  82 LYS HE3  1 1 
        4  9763 1 1  50 LYS HG2  H 146.684   2.925  25.501 1.00 . A A .  82 LYS HG2  1 1 
        4  9764 1 1  50 LYS HG3  H 147.946   3.496  24.409 1.00 . A A .  82 LYS HG3  1 1 
        4  9765 1 1  50 LYS HZ1  H 150.583   0.968  26.566 1.00 . A A .  82 LYS HZ1  1 1 
        4  9766 1 1  50 LYS HZ2  H 150.123  -0.402  25.672 1.00 . A A .  82 LYS HZ2  1 1 
        4  9767 1 1  50 LYS HZ3  H 149.356  -0.048  27.147 1.00 . A A .  82 LYS HZ3  1 1 
        4  9768 1 1  50 LYS N    N 146.519   7.016  25.854 1.00 . A A .  82 LYS N    1 1 
        4  9769 1 1  50 LYS NZ   N 149.784   0.362  26.293 1.00 . A A .  82 LYS NZ   1 1 
        4  9770 1 1  50 LYS O    O 144.912   4.062  24.505 1.00 . A A .  82 LYS O    1 1 
        4  9771 1 1  51 ASP C    C 142.326   4.963  24.877 1.00 . A A .  83 ASP C    1 1 
        4  9772 1 1  51 ASP CA   C 142.980   4.775  26.266 1.00 . A A .  83 ASP CA   1 1 
        4  9773 1 1  51 ASP CB   C 142.121   5.395  27.384 1.00 . A A .  83 ASP CB   1 1 
        4  9774 1 1  51 ASP CG   C 140.764   4.698  27.445 1.00 . A A .  83 ASP CG   1 1 
        4  9775 1 1  51 ASP H    H 144.642   6.108  26.780 1.00 . A A .  83 ASP H    1 1 
        4  9776 1 1  51 ASP HA   H 143.091   3.716  26.454 1.00 . A A .  83 ASP HA   1 1 
        4  9777 1 1  51 ASP HB2  H 142.626   5.267  28.330 1.00 . A A .  83 ASP HB2  1 1 
        4  9778 1 1  51 ASP HB3  H 141.971   6.447  27.204 1.00 . A A .  83 ASP HB3  1 1 
        4  9779 1 1  51 ASP N    N 144.309   5.383  26.217 1.00 . A A .  83 ASP N    1 1 
        4  9780 1 1  51 ASP O    O 141.723   4.029  24.347 1.00 . A A .  83 ASP O    1 1 
        4  9781 1 1  51 ASP OD1  O 140.509   3.860  26.596 1.00 . A A .  83 ASP OD1  1 1 
        4  9782 1 1  51 ASP OD2  O 140.000   5.012  28.343 1.00 . A A .  83 ASP OD2  1 1 
        4  9783 1 1  52 SER C    C 141.520   5.408  22.116 1.00 . A A .  84 SER C    1 1 
        4  9784 1 1  52 SER CA   C 141.878   6.587  23.022 1.00 . A A .  84 SER CA   1 1 
        4  9785 1 1  52 SER CB   C 142.856   7.484  22.265 1.00 . A A .  84 SER CB   1 1 
        4  9786 1 1  52 SER H    H 142.847   6.878  24.900 1.00 . A A .  84 SER H    1 1 
        4  9787 1 1  52 SER HA   H 140.979   7.156  23.204 1.00 . A A .  84 SER HA   1 1 
        4  9788 1 1  52 SER HB2  H 143.590   7.870  22.938 1.00 . A A .  84 SER HB2  1 1 
        4  9789 1 1  52 SER HB3  H 143.348   6.909  21.498 1.00 . A A .  84 SER HB3  1 1 
        4  9790 1 1  52 SER HG   H 141.713   8.238  20.887 1.00 . A A .  84 SER HG   1 1 
        4  9791 1 1  52 SER N    N 142.449   6.191  24.333 1.00 . A A .  84 SER N    1 1 
        4  9792 1 1  52 SER O    O 142.367   4.861  21.409 1.00 . A A .  84 SER O    1 1 
        4  9793 1 1  52 SER OG   O 142.145   8.564  21.678 1.00 . A A .  84 SER OG   1 1 
        4  9794 1 1  53 GLU C    C 139.810   4.202  19.848 1.00 . A A .  85 GLU C    1 1 
        4  9795 1 1  53 GLU CA   C 139.746   3.923  21.356 1.00 . A A .  85 GLU CA   1 1 
        4  9796 1 1  53 GLU CB   C 138.295   3.634  21.746 1.00 . A A .  85 GLU CB   1 1 
        4  9797 1 1  53 GLU CD   C 136.807   2.899  23.616 1.00 . A A .  85 GLU CD   1 1 
        4  9798 1 1  53 GLU CG   C 138.253   3.028  23.149 1.00 . A A .  85 GLU CG   1 1 
        4  9799 1 1  53 GLU H    H 139.635   5.492  22.756 1.00 . A A .  85 GLU H    1 1 
        4  9800 1 1  53 GLU HA   H 140.335   3.044  21.568 1.00 . A A .  85 GLU HA   1 1 
        4  9801 1 1  53 GLU HB2  H 137.731   4.554  21.732 1.00 . A A .  85 GLU HB2  1 1 
        4  9802 1 1  53 GLU HB3  H 137.865   2.938  21.041 1.00 . A A .  85 GLU HB3  1 1 
        4  9803 1 1  53 GLU HG2  H 138.712   2.051  23.132 1.00 . A A .  85 GLU HG2  1 1 
        4  9804 1 1  53 GLU HG3  H 138.792   3.666  23.833 1.00 . A A .  85 GLU HG3  1 1 
        4  9805 1 1  53 GLU N    N 140.255   5.029  22.155 1.00 . A A .  85 GLU N    1 1 
        4  9806 1 1  53 GLU O    O 140.007   3.280  19.057 1.00 . A A .  85 GLU O    1 1 
        4  9807 1 1  53 GLU OE1  O 135.942   3.463  22.965 1.00 . A A .  85 GLU OE1  1 1 
        4  9808 1 1  53 GLU OE2  O 136.584   2.239  24.617 1.00 . A A .  85 GLU OE2  1 1 
        4  9809 1 1  54 GLU C    C 141.180   5.736  17.494 1.00 . A A .  86 GLU C    1 1 
        4  9810 1 1  54 GLU CA   C 139.738   5.782  18.014 1.00 . A A .  86 GLU CA   1 1 
        4  9811 1 1  54 GLU CB   C 139.096   7.150  17.730 1.00 . A A .  86 GLU CB   1 1 
        4  9812 1 1  54 GLU CD   C 136.944   8.424  17.784 1.00 . A A .  86 GLU CD   1 1 
        4  9813 1 1  54 GLU CG   C 137.582   7.045  17.912 1.00 . A A .  86 GLU CG   1 1 
        4  9814 1 1  54 GLU H    H 139.603   6.186  20.104 1.00 . A A .  86 GLU H    1 1 
        4  9815 1 1  54 GLU HA   H 139.171   5.031  17.484 1.00 . A A .  86 GLU HA   1 1 
        4  9816 1 1  54 GLU HB2  H 139.484   7.890  18.413 1.00 . A A .  86 GLU HB2  1 1 
        4  9817 1 1  54 GLU HB3  H 139.313   7.445  16.714 1.00 . A A .  86 GLU HB3  1 1 
        4  9818 1 1  54 GLU HG2  H 137.174   6.390  17.156 1.00 . A A .  86 GLU HG2  1 1 
        4  9819 1 1  54 GLU HG3  H 137.366   6.641  18.890 1.00 . A A .  86 GLU HG3  1 1 
        4  9820 1 1  54 GLU N    N 139.670   5.466  19.443 1.00 . A A .  86 GLU N    1 1 
        4  9821 1 1  54 GLU O    O 141.453   5.107  16.473 1.00 . A A .  86 GLU O    1 1 
        4  9822 1 1  54 GLU OE1  O 137.680   9.396  17.778 1.00 . A A .  86 GLU OE1  1 1 
        4  9823 1 1  54 GLU OE2  O 135.729   8.488  17.696 1.00 . A A .  86 GLU OE2  1 1 
        4  9824 1 1  55 TRP C    C 144.083   5.059  17.660 1.00 . A A .  87 TRP C    1 1 
        4  9825 1 1  55 TRP CA   C 143.480   6.465  17.725 1.00 . A A .  87 TRP CA   1 1 
        4  9826 1 1  55 TRP CB   C 144.306   7.423  18.589 1.00 . A A .  87 TRP CB   1 1 
        4  9827 1 1  55 TRP CD1  C 146.631   7.178  17.687 1.00 . A A .  87 TRP CD1  1 1 
        4  9828 1 1  55 TRP CD2  C 146.374   6.209  19.695 1.00 . A A .  87 TRP CD2  1 1 
        4  9829 1 1  55 TRP CE2  C 147.716   5.997  19.314 1.00 . A A .  87 TRP CE2  1 1 
        4  9830 1 1  55 TRP CE3  C 145.944   5.696  20.928 1.00 . A A .  87 TRP CE3  1 1 
        4  9831 1 1  55 TRP CG   C 145.712   6.963  18.645 1.00 . A A .  87 TRP CG   1 1 
        4  9832 1 1  55 TRP CH2  C 148.165   4.792  21.353 1.00 . A A .  87 TRP CH2  1 1 
        4  9833 1 1  55 TRP CZ2  C 148.606   5.298  20.130 1.00 . A A .  87 TRP CZ2  1 1 
        4  9834 1 1  55 TRP CZ3  C 146.835   4.989  21.754 1.00 . A A .  87 TRP CZ3  1 1 
        4  9835 1 1  55 TRP H    H 141.818   6.963  18.942 1.00 . A A .  87 TRP H    1 1 
        4  9836 1 1  55 TRP HA   H 143.477   6.858  16.718 1.00 . A A .  87 TRP HA   1 1 
        4  9837 1 1  55 TRP HB2  H 144.286   8.409  18.132 1.00 . A A .  87 TRP HB2  1 1 
        4  9838 1 1  55 TRP HB3  H 143.896   7.480  19.583 1.00 . A A .  87 TRP HB3  1 1 
        4  9839 1 1  55 TRP HD1  H 146.465   7.714  16.764 1.00 . A A .  87 TRP HD1  1 1 
        4  9840 1 1  55 TRP HE1  H 148.641   6.632  17.572 1.00 . A A .  87 TRP HE1  1 1 
        4  9841 1 1  55 TRP HE3  H 144.922   5.847  21.242 1.00 . A A .  87 TRP HE3  1 1 
        4  9842 1 1  55 TRP HH2  H 148.845   4.247  21.992 1.00 . A A .  87 TRP HH2  1 1 
        4  9843 1 1  55 TRP HZ2  H 149.629   5.148  19.815 1.00 . A A .  87 TRP HZ2  1 1 
        4  9844 1 1  55 TRP HZ3  H 146.493   4.597  22.700 1.00 . A A .  87 TRP HZ3  1 1 
        4  9845 1 1  55 TRP N    N 142.097   6.428  18.175 1.00 . A A .  87 TRP N    1 1 
        4  9846 1 1  55 TRP NE1  N 147.821   6.612  18.084 1.00 . A A .  87 TRP NE1  1 1 
        4  9847 1 1  55 TRP O    O 144.797   4.738  16.711 1.00 . A A .  87 TRP O    1 1 
        4  9848 1 1  56 GLN C    C 143.809   2.274  17.222 1.00 . A A .  88 GLN C    1 1 
        4  9849 1 1  56 GLN CA   C 144.349   2.856  18.535 1.00 . A A .  88 GLN CA   1 1 
        4  9850 1 1  56 GLN CB   C 143.966   1.989  19.746 1.00 . A A .  88 GLN CB   1 1 
        4  9851 1 1  56 GLN CD   C 144.261  -0.260  20.805 1.00 . A A .  88 GLN CD   1 1 
        4  9852 1 1  56 GLN CG   C 144.566   0.592  19.577 1.00 . A A .  88 GLN CG   1 1 
        4  9853 1 1  56 GLN H    H 143.227   4.504  19.368 1.00 . A A .  88 GLN H    1 1 
        4  9854 1 1  56 GLN HA   H 145.427   2.926  18.470 1.00 . A A .  88 GLN HA   1 1 
        4  9855 1 1  56 GLN HB2  H 144.360   2.439  20.645 1.00 . A A .  88 GLN HB2  1 1 
        4  9856 1 1  56 GLN HB3  H 142.895   1.910  19.830 1.00 . A A .  88 GLN HB3  1 1 
        4  9857 1 1  56 GLN HE21 H 145.911  -1.353  20.638 1.00 . A A .  88 GLN HE21 1 1 
        4  9858 1 1  56 GLN HE22 H 144.907  -1.751  21.946 1.00 . A A .  88 GLN HE22 1 1 
        4  9859 1 1  56 GLN HG2  H 144.142   0.123  18.702 1.00 . A A .  88 GLN HG2  1 1 
        4  9860 1 1  56 GLN HG3  H 145.636   0.673  19.456 1.00 . A A .  88 GLN HG3  1 1 
        4  9861 1 1  56 GLN N    N 143.795   4.202  18.638 1.00 . A A .  88 GLN N    1 1 
        4  9862 1 1  56 GLN NE2  N 145.096  -1.199  21.159 1.00 . A A .  88 GLN NE2  1 1 
        4  9863 1 1  56 GLN O    O 144.569   1.744  16.413 1.00 . A A .  88 GLN O    1 1 
        4  9864 1 1  56 GLN OE1  O 143.236  -0.065  21.458 1.00 . A A .  88 GLN OE1  1 1 
        4  9865 1 1  57 ARG C    C 142.473   2.417  14.548 1.00 . A A .  89 ARG C    1 1 
        4  9866 1 1  57 ARG CA   C 141.843   1.854  15.818 1.00 . A A .  89 ARG CA   1 1 
        4  9867 1 1  57 ARG CB   C 140.346   2.172  15.835 1.00 . A A .  89 ARG CB   1 1 
        4  9868 1 1  57 ARG CD   C 138.172   1.678  16.960 1.00 . A A .  89 ARG CD   1 1 
        4  9869 1 1  57 ARG CG   C 139.644   1.273  16.853 1.00 . A A .  89 ARG CG   1 1 
        4  9870 1 1  57 ARG CZ   C 137.005  -0.384  17.561 1.00 . A A .  89 ARG CZ   1 1 
        4  9871 1 1  57 ARG H    H 141.916   2.677  17.758 1.00 . A A .  89 ARG H    1 1 
        4  9872 1 1  57 ARG HA   H 141.958   0.782  15.811 1.00 . A A .  89 ARG HA   1 1 
        4  9873 1 1  57 ARG HB2  H 140.201   3.207  16.106 1.00 . A A .  89 ARG HB2  1 1 
        4  9874 1 1  57 ARG HB3  H 139.930   1.995  14.855 1.00 . A A .  89 ARG HB3  1 1 
        4  9875 1 1  57 ARG HD2  H 138.107   2.700  17.298 1.00 . A A .  89 ARG HD2  1 1 
        4  9876 1 1  57 ARG HD3  H 137.706   1.594  15.989 1.00 . A A .  89 ARG HD3  1 1 
        4  9877 1 1  57 ARG HE   H 137.350   1.126  18.833 1.00 . A A .  89 ARG HE   1 1 
        4  9878 1 1  57 ARG HG2  H 139.710   0.244  16.528 1.00 . A A .  89 ARG HG2  1 1 
        4  9879 1 1  57 ARG HG3  H 140.116   1.375  17.816 1.00 . A A .  89 ARG HG3  1 1 
        4  9880 1 1  57 ARG HH11 H 137.640  -0.297  15.658 1.00 . A A .  89 ARG HH11 1 1 
        4  9881 1 1  57 ARG HH12 H 136.801  -1.741  16.100 1.00 . A A .  89 ARG HH12 1 1 
        4  9882 1 1  57 ARG HH21 H 136.252  -0.770  19.376 1.00 . A A .  89 ARG HH21 1 1 
        4  9883 1 1  57 ARG HH22 H 136.021  -2.012  18.191 1.00 . A A .  89 ARG HH22 1 1 
        4  9884 1 1  57 ARG N    N 142.489   2.374  17.022 1.00 . A A .  89 ARG N    1 1 
        4  9885 1 1  57 ARG NE   N 137.476   0.814  17.911 1.00 . A A .  89 ARG NE   1 1 
        4  9886 1 1  57 ARG NH1  N 137.163  -0.841  16.345 1.00 . A A .  89 ARG NH1  1 1 
        4  9887 1 1  57 ARG NH2  N 136.377  -1.112  18.446 1.00 . A A .  89 ARG NH2  1 1 
        4  9888 1 1  57 ARG O    O 142.525   1.730  13.527 1.00 . A A .  89 ARG O    1 1 
        4  9889 1 1  58 LEU C    C 144.845   3.309  13.079 1.00 . A A .  90 LEU C    1 1 
        4  9890 1 1  58 LEU CA   C 143.670   4.200  13.444 1.00 . A A .  90 LEU CA   1 1 
        4  9891 1 1  58 LEU CB   C 144.163   5.622  13.744 1.00 . A A .  90 LEU CB   1 1 
        4  9892 1 1  58 LEU CD1  C 145.376   7.445  12.628 1.00 . A A .  90 LEU CD1  1 1 
        4  9893 1 1  58 LEU CD2  C 146.714   5.620  13.690 1.00 . A A .  90 LEU CD2  1 1 
        4  9894 1 1  58 LEU CG   C 145.415   5.965  12.915 1.00 . A A .  90 LEU CG   1 1 
        4  9895 1 1  58 LEU H    H 143.030   4.109  15.467 1.00 . A A .  90 LEU H    1 1 
        4  9896 1 1  58 LEU HA   H 142.978   4.230  12.617 1.00 . A A .  90 LEU HA   1 1 
        4  9897 1 1  58 LEU HB2  H 143.379   6.321  13.496 1.00 . A A .  90 LEU HB2  1 1 
        4  9898 1 1  58 LEU HB3  H 144.394   5.713  14.785 1.00 . A A .  90 LEU HB3  1 1 
        4  9899 1 1  58 LEU HD11 H 145.432   7.995  13.555 1.00 . A A .  90 LEU HD11 1 1 
        4  9900 1 1  58 LEU HD12 H 144.449   7.676  12.126 1.00 . A A .  90 LEU HD12 1 1 
        4  9901 1 1  58 LEU HD13 H 146.210   7.713  11.996 1.00 . A A .  90 LEU HD13 1 1 
        4  9902 1 1  58 LEU HD21 H 147.074   4.656  13.367 1.00 . A A .  90 LEU HD21 1 1 
        4  9903 1 1  58 LEU HD22 H 146.515   5.588  14.753 1.00 . A A .  90 LEU HD22 1 1 
        4  9904 1 1  58 LEU HD23 H 147.476   6.364  13.494 1.00 . A A .  90 LEU HD23 1 1 
        4  9905 1 1  58 LEU HG   H 145.395   5.438  11.975 1.00 . A A .  90 LEU HG   1 1 
        4  9906 1 1  58 LEU N    N 143.000   3.635  14.610 1.00 . A A .  90 LEU N    1 1 
        4  9907 1 1  58 LEU O    O 145.072   2.996  11.913 1.00 . A A .  90 LEU O    1 1 
        4  9908 1 1  59 ASN C    C 146.305   0.784  13.186 1.00 . A A .  91 ASN C    1 1 
        4  9909 1 1  59 ASN CA   C 146.755   2.070  13.870 1.00 . A A .  91 ASN CA   1 1 
        4  9910 1 1  59 ASN CB   C 147.435   1.782  15.205 1.00 . A A .  91 ASN CB   1 1 
        4  9911 1 1  59 ASN CG   C 148.689   0.943  14.988 1.00 . A A .  91 ASN CG   1 1 
        4  9912 1 1  59 ASN H    H 145.371   3.220  14.999 1.00 . A A .  91 ASN H    1 1 
        4  9913 1 1  59 ASN HA   H 147.450   2.588  13.224 1.00 . A A .  91 ASN HA   1 1 
        4  9914 1 1  59 ASN HB2  H 147.704   2.725  15.670 1.00 . A A .  91 ASN HB2  1 1 
        4  9915 1 1  59 ASN HB3  H 146.750   1.251  15.847 1.00 . A A .  91 ASN HB3  1 1 
        4  9916 1 1  59 ASN HD21 H 148.059  -0.557  16.127 1.00 . A A .  91 ASN HD21 1 1 
        4  9917 1 1  59 ASN HD22 H 149.590  -0.770  15.429 1.00 . A A .  91 ASN HD22 1 1 
        4  9918 1 1  59 ASN N    N 145.597   2.915  14.093 1.00 . A A .  91 ASN N    1 1 
        4  9919 1 1  59 ASN ND2  N 148.786  -0.224  15.562 1.00 . A A .  91 ASN ND2  1 1 
        4  9920 1 1  59 ASN O    O 146.937   0.314  12.242 1.00 . A A .  91 ASN O    1 1 
        4  9921 1 1  59 ASN OD1  O 149.602   1.361  14.277 1.00 . A A .  91 ASN OD1  1 1 
        4  9922 1 1  60 TYR C    C 144.207  -0.754  11.632 1.00 . A A .  92 TYR C    1 1 
        4  9923 1 1  60 TYR CA   C 144.610  -0.970  13.091 1.00 . A A .  92 TYR CA   1 1 
        4  9924 1 1  60 TYR CB   C 143.385  -1.406  13.898 1.00 . A A .  92 TYR CB   1 1 
        4  9925 1 1  60 TYR CD1  C 144.243  -1.443  16.270 1.00 . A A .  92 TYR CD1  1 1 
        4  9926 1 1  60 TYR CD2  C 143.829  -3.549  15.144 1.00 . A A .  92 TYR CD2  1 1 
        4  9927 1 1  60 TYR CE1  C 144.655  -2.136  17.416 1.00 . A A .  92 TYR CE1  1 1 
        4  9928 1 1  60 TYR CE2  C 144.240  -4.243  16.288 1.00 . A A .  92 TYR CE2  1 1 
        4  9929 1 1  60 TYR CG   C 143.829  -2.148  15.135 1.00 . A A .  92 TYR CG   1 1 
        4  9930 1 1  60 TYR CZ   C 144.653  -3.536  17.424 1.00 . A A .  92 TYR CZ   1 1 
        4  9931 1 1  60 TYR H    H 144.731   0.664  14.414 1.00 . A A .  92 TYR H    1 1 
        4  9932 1 1  60 TYR HA   H 145.346  -1.757  13.135 1.00 . A A .  92 TYR HA   1 1 
        4  9933 1 1  60 TYR HB2  H 142.815  -0.536  14.184 1.00 . A A .  92 TYR HB2  1 1 
        4  9934 1 1  60 TYR HB3  H 142.769  -2.055  13.293 1.00 . A A .  92 TYR HB3  1 1 
        4  9935 1 1  60 TYR HD1  H 144.245  -0.365  16.264 1.00 . A A .  92 TYR HD1  1 1 
        4  9936 1 1  60 TYR HD2  H 143.511  -4.094  14.268 1.00 . A A .  92 TYR HD2  1 1 
        4  9937 1 1  60 TYR HE1  H 144.974  -1.591  18.292 1.00 . A A .  92 TYR HE1  1 1 
        4  9938 1 1  60 TYR HE2  H 144.239  -5.323  16.296 1.00 . A A .  92 TYR HE2  1 1 
        4  9939 1 1  60 TYR HH   H 145.980  -4.004  18.715 1.00 . A A .  92 TYR HH   1 1 
        4  9940 1 1  60 TYR N    N 145.190   0.243  13.658 1.00 . A A .  92 TYR N    1 1 
        4  9941 1 1  60 TYR O    O 144.210  -1.691  10.836 1.00 . A A .  92 TYR O    1 1 
        4  9942 1 1  60 TYR OH   O 145.059  -4.219  18.553 1.00 . A A .  92 TYR OH   1 1 
        4  9943 1 1  61 ASP C    C 144.843   0.828   9.039 1.00 . A A .  93 ASP C    1 1 
        4  9944 1 1  61 ASP CA   C 143.572   0.820   9.893 1.00 . A A .  93 ASP CA   1 1 
        4  9945 1 1  61 ASP CB   C 142.862   2.170   9.818 1.00 . A A .  93 ASP CB   1 1 
        4  9946 1 1  61 ASP CG   C 141.465   2.056  10.422 1.00 . A A .  93 ASP CG   1 1 
        4  9947 1 1  61 ASP H    H 144.049   1.217  11.925 1.00 . A A .  93 ASP H    1 1 
        4  9948 1 1  61 ASP HA   H 142.910   0.058   9.511 1.00 . A A .  93 ASP HA   1 1 
        4  9949 1 1  61 ASP HB2  H 143.427   2.905  10.366 1.00 . A A .  93 ASP HB2  1 1 
        4  9950 1 1  61 ASP HB3  H 142.779   2.476   8.787 1.00 . A A .  93 ASP HB3  1 1 
        4  9951 1 1  61 ASP N    N 143.914   0.495  11.276 1.00 . A A .  93 ASP N    1 1 
        4  9952 1 1  61 ASP O    O 144.847   0.388   7.890 1.00 . A A .  93 ASP O    1 1 
        4  9953 1 1  61 ASP OD1  O 141.015   0.939  10.616 1.00 . A A .  93 ASP OD1  1 1 
        4  9954 1 1  61 ASP OD2  O 140.868   3.088  10.681 1.00 . A A .  93 ASP OD2  1 1 
        4  9955 1 1  62 ILE C    C 147.711  -0.130   8.792 1.00 . A A .  94 ILE C    1 1 
        4  9956 1 1  62 ILE CA   C 147.224   1.308   8.941 1.00 . A A .  94 ILE CA   1 1 
        4  9957 1 1  62 ILE CB   C 148.251   2.140   9.720 1.00 . A A .  94 ILE CB   1 1 
        4  9958 1 1  62 ILE CD1  C 147.595   4.248   8.456 1.00 . A A .  94 ILE CD1  1 1 
        4  9959 1 1  62 ILE CG1  C 147.773   3.598   9.843 1.00 . A A .  94 ILE CG1  1 1 
        4  9960 1 1  62 ILE CG2  C 149.601   2.096   9.002 1.00 . A A .  94 ILE CG2  1 1 
        4  9961 1 1  62 ILE H    H 145.894   1.589  10.564 1.00 . A A .  94 ILE H    1 1 
        4  9962 1 1  62 ILE HA   H 147.092   1.732   7.957 1.00 . A A .  94 ILE HA   1 1 
        4  9963 1 1  62 ILE HB   H 148.366   1.722  10.709 1.00 . A A .  94 ILE HB   1 1 
        4  9964 1 1  62 ILE HD11 H 148.504   4.141   7.882 1.00 . A A .  94 ILE HD11 1 1 
        4  9965 1 1  62 ILE HD12 H 147.373   5.300   8.576 1.00 . A A .  94 ILE HD12 1 1 
        4  9966 1 1  62 ILE HD13 H 146.780   3.771   7.935 1.00 . A A .  94 ILE HD13 1 1 
        4  9967 1 1  62 ILE HG12 H 146.830   3.617  10.366 1.00 . A A .  94 ILE HG12 1 1 
        4  9968 1 1  62 ILE HG13 H 148.500   4.163  10.408 1.00 . A A .  94 ILE HG13 1 1 
        4  9969 1 1  62 ILE HG21 H 149.980   1.085   9.009 1.00 . A A .  94 ILE HG21 1 1 
        4  9970 1 1  62 ILE HG22 H 150.299   2.745   9.508 1.00 . A A .  94 ILE HG22 1 1 
        4  9971 1 1  62 ILE HG23 H 149.476   2.427   7.982 1.00 . A A .  94 ILE HG23 1 1 
        4  9972 1 1  62 ILE N    N 145.939   1.293   9.631 1.00 . A A .  94 ILE N    1 1 
        4  9973 1 1  62 ILE O    O 148.306  -0.507   7.783 1.00 . A A .  94 ILE O    1 1 
        4  9974 1 1  63 TYR C    C 147.219  -3.011   8.608 1.00 . A A .  95 TYR C    1 1 
        4  9975 1 1  63 TYR CA   C 147.839  -2.325   9.816 1.00 . A A .  95 TYR CA   1 1 
        4  9976 1 1  63 TYR CB   C 147.389  -3.022  11.099 1.00 . A A .  95 TYR CB   1 1 
        4  9977 1 1  63 TYR CD1  C 149.068  -4.895  11.256 1.00 . A A .  95 TYR CD1  1 1 
        4  9978 1 1  63 TYR CD2  C 146.762  -5.438  10.734 1.00 . A A .  95 TYR CD2  1 1 
        4  9979 1 1  63 TYR CE1  C 149.402  -6.252  11.191 1.00 . A A .  95 TYR CE1  1 1 
        4  9980 1 1  63 TYR CE2  C 147.098  -6.795  10.669 1.00 . A A .  95 TYR CE2  1 1 
        4  9981 1 1  63 TYR CG   C 147.748  -4.486  11.028 1.00 . A A .  95 TYR CG   1 1 
        4  9982 1 1  63 TYR CZ   C 148.417  -7.203  10.897 1.00 . A A .  95 TYR CZ   1 1 
        4  9983 1 1  63 TYR H    H 146.959  -0.538  10.581 1.00 . A A .  95 TYR H    1 1 
        4  9984 1 1  63 TYR HA   H 148.913  -2.384   9.741 1.00 . A A .  95 TYR HA   1 1 
        4  9985 1 1  63 TYR HB2  H 147.885  -2.570  11.946 1.00 . A A .  95 TYR HB2  1 1 
        4  9986 1 1  63 TYR HB3  H 146.320  -2.920  11.207 1.00 . A A .  95 TYR HB3  1 1 
        4  9987 1 1  63 TYR HD1  H 149.827  -4.162  11.484 1.00 . A A .  95 TYR HD1  1 1 
        4  9988 1 1  63 TYR HD2  H 145.744  -5.124  10.558 1.00 . A A .  95 TYR HD2  1 1 
        4  9989 1 1  63 TYR HE1  H 150.421  -6.567  11.368 1.00 . A A .  95 TYR HE1  1 1 
        4  9990 1 1  63 TYR HE2  H 146.338  -7.529  10.443 1.00 . A A .  95 TYR HE2  1 1 
        4  9991 1 1  63 TYR HH   H 149.204  -8.693  10.001 1.00 . A A .  95 TYR HH   1 1 
        4  9992 1 1  63 TYR N    N 147.440  -0.924   9.822 1.00 . A A .  95 TYR N    1 1 
        4  9993 1 1  63 TYR O    O 147.903  -3.709   7.861 1.00 . A A .  95 TYR O    1 1 
        4  9994 1 1  63 TYR OH   O 148.748  -8.541  10.832 1.00 . A A .  95 TYR OH   1 1 
        4  9995 1 1  64 THR C    C 145.993  -2.962   5.994 1.00 . A A .  96 THR C    1 1 
        4  9996 1 1  64 THR CA   C 145.269  -3.415   7.256 1.00 . A A .  96 THR CA   1 1 
        4  9997 1 1  64 THR CB   C 143.786  -3.023   7.192 1.00 . A A .  96 THR CB   1 1 
        4  9998 1 1  64 THR CG2  C 143.062  -3.534   8.440 1.00 . A A .  96 THR CG2  1 1 
        4  9999 1 1  64 THR H    H 145.411  -2.246   9.023 1.00 . A A .  96 THR H    1 1 
        4 10000 1 1  64 THR HA   H 145.346  -4.490   7.339 1.00 . A A .  96 THR HA   1 1 
        4 10001 1 1  64 THR HB   H 143.335  -3.464   6.320 1.00 . A A .  96 THR HB   1 1 
        4 10002 1 1  64 THR HG1  H 144.008  -1.334   6.262 1.00 . A A .  96 THR HG1  1 1 
        4 10003 1 1  64 THR HG21 H 142.908  -4.599   8.355 1.00 . A A .  96 THR HG21 1 1 
        4 10004 1 1  64 THR HG22 H 142.106  -3.037   8.529 1.00 . A A .  96 THR HG22 1 1 
        4 10005 1 1  64 THR HG23 H 143.659  -3.325   9.316 1.00 . A A .  96 THR HG23 1 1 
        4 10006 1 1  64 THR N    N 145.921  -2.804   8.401 1.00 . A A .  96 THR N    1 1 
        4 10007 1 1  64 THR O    O 146.134  -3.728   5.040 1.00 . A A .  96 THR O    1 1 
        4 10008 1 1  64 THR OG1  O 143.665  -1.615   7.113 1.00 . A A .  96 THR OG1  1 1 
        4 10009 1 1  65 LEU C    C 148.422  -2.145   4.602 1.00 . A A .  97 LEU C    1 1 
        4 10010 1 1  65 LEU CA   C 147.232  -1.212   4.859 1.00 . A A .  97 LEU CA   1 1 
        4 10011 1 1  65 LEU CB   C 147.716   0.221   5.128 1.00 . A A .  97 LEU CB   1 1 
        4 10012 1 1  65 LEU CD1  C 148.360   0.269   2.701 1.00 . A A .  97 LEU CD1  1 1 
        4 10013 1 1  65 LEU CD2  C 146.248   1.366   3.455 1.00 . A A .  97 LEU CD2  1 1 
        4 10014 1 1  65 LEU CG   C 147.697   1.044   3.835 1.00 . A A .  97 LEU CG   1 1 
        4 10015 1 1  65 LEU H    H 146.357  -1.152   6.798 1.00 . A A .  97 LEU H    1 1 
        4 10016 1 1  65 LEU HA   H 146.586  -1.215   3.993 1.00 . A A .  97 LEU HA   1 1 
        4 10017 1 1  65 LEU HB2  H 147.067   0.690   5.855 1.00 . A A .  97 LEU HB2  1 1 
        4 10018 1 1  65 LEU HB3  H 148.724   0.193   5.516 1.00 . A A .  97 LEU HB3  1 1 
        4 10019 1 1  65 LEU HD11 H 147.714  -0.527   2.384 1.00 . A A .  97 LEU HD11 1 1 
        4 10020 1 1  65 LEU HD12 H 149.298  -0.142   3.044 1.00 . A A .  97 LEU HD12 1 1 
        4 10021 1 1  65 LEU HD13 H 148.541   0.934   1.871 1.00 . A A .  97 LEU HD13 1 1 
        4 10022 1 1  65 LEU HD21 H 145.769   0.478   3.069 1.00 . A A .  97 LEU HD21 1 1 
        4 10023 1 1  65 LEU HD22 H 146.238   2.137   2.699 1.00 . A A .  97 LEU HD22 1 1 
        4 10024 1 1  65 LEU HD23 H 145.714   1.712   4.327 1.00 . A A .  97 LEU HD23 1 1 
        4 10025 1 1  65 LEU HG   H 148.236   1.962   3.996 1.00 . A A .  97 LEU HG   1 1 
        4 10026 1 1  65 LEU N    N 146.486  -1.722   6.006 1.00 . A A .  97 LEU N    1 1 
        4 10027 1 1  65 LEU O    O 148.813  -2.386   3.468 1.00 . A A .  97 LEU O    1 1 
        4 10028 1 1  66 ARG C    C 149.658  -4.857   4.786 1.00 . A A .  98 ARG C    1 1 
        4 10029 1 1  66 ARG CA   C 150.121  -3.591   5.508 1.00 . A A .  98 ARG CA   1 1 
        4 10030 1 1  66 ARG CB   C 150.739  -3.942   6.865 1.00 . A A .  98 ARG CB   1 1 
        4 10031 1 1  66 ARG CD   C 151.563  -6.305   6.903 1.00 . A A .  98 ARG CD   1 1 
        4 10032 1 1  66 ARG CG   C 151.957  -4.846   6.659 1.00 . A A .  98 ARG CG   1 1 
        4 10033 1 1  66 ARG CZ   C 152.654  -8.488   6.965 1.00 . A A .  98 ARG CZ   1 1 
        4 10034 1 1  66 ARG H    H 148.666  -2.438   6.558 1.00 . A A .  98 ARG H    1 1 
        4 10035 1 1  66 ARG HA   H 150.871  -3.115   4.906 1.00 . A A .  98 ARG HA   1 1 
        4 10036 1 1  66 ARG HB2  H 151.050  -3.033   7.355 1.00 . A A .  98 ARG HB2  1 1 
        4 10037 1 1  66 ARG HB3  H 150.016  -4.453   7.479 1.00 . A A .  98 ARG HB3  1 1 
        4 10038 1 1  66 ARG HD2  H 151.131  -6.398   7.888 1.00 . A A .  98 ARG HD2  1 1 
        4 10039 1 1  66 ARG HD3  H 150.837  -6.610   6.165 1.00 . A A .  98 ARG HD3  1 1 
        4 10040 1 1  66 ARG HE   H 153.613  -6.760   6.634 1.00 . A A .  98 ARG HE   1 1 
        4 10041 1 1  66 ARG HG2  H 152.318  -4.736   5.647 1.00 . A A .  98 ARG HG2  1 1 
        4 10042 1 1  66 ARG HG3  H 152.735  -4.565   7.351 1.00 . A A .  98 ARG HG3  1 1 
        4 10043 1 1  66 ARG HH11 H 150.669  -8.517   7.277 1.00 . A A .  98 ARG HH11 1 1 
        4 10044 1 1  66 ARG HH12 H 151.456 -10.055   7.317 1.00 . A A .  98 ARG HH12 1 1 
        4 10045 1 1  66 ARG HH21 H 154.614  -8.783   6.689 1.00 . A A .  98 ARG HH21 1 1 
        4 10046 1 1  66 ARG HH22 H 153.677 -10.209   6.986 1.00 . A A .  98 ARG HH22 1 1 
        4 10047 1 1  66 ARG N    N 149.000  -2.673   5.666 1.00 . A A .  98 ARG N    1 1 
        4 10048 1 1  66 ARG NE   N 152.738  -7.165   6.812 1.00 . A A .  98 ARG NE   1 1 
        4 10049 1 1  66 ARG NH1  N 151.503  -9.063   7.205 1.00 . A A .  98 ARG NH1  1 1 
        4 10050 1 1  66 ARG NH2  N 153.733  -9.217   6.873 1.00 . A A .  98 ARG NH2  1 1 
        4 10051 1 1  66 ARG O    O 150.378  -5.412   3.957 1.00 . A A .  98 ARG O    1 1 
        4 10052 1 1  67 GLN C    C 147.616  -6.428   3.051 1.00 . A A .  99 GLN C    1 1 
        4 10053 1 1  67 GLN CA   C 147.894  -6.537   4.558 1.00 . A A .  99 GLN CA   1 1 
        4 10054 1 1  67 GLN CB   C 146.593  -6.885   5.280 1.00 . A A .  99 GLN CB   1 1 
        4 10055 1 1  67 GLN CD   C 145.614  -7.498   7.499 1.00 . A A .  99 GLN CD   1 1 
        4 10056 1 1  67 GLN CG   C 146.907  -7.341   6.706 1.00 . A A .  99 GLN CG   1 1 
        4 10057 1 1  67 GLN H    H 147.946  -4.845   5.825 1.00 . A A .  99 GLN H    1 1 
        4 10058 1 1  67 GLN HA   H 148.590  -7.345   4.716 1.00 . A A .  99 GLN HA   1 1 
        4 10059 1 1  67 GLN HB2  H 145.955  -6.012   5.313 1.00 . A A .  99 GLN HB2  1 1 
        4 10060 1 1  67 GLN HB3  H 146.088  -7.679   4.753 1.00 . A A .  99 GLN HB3  1 1 
        4 10061 1 1  67 GLN HE21 H 146.334  -8.930   8.671 1.00 . A A .  99 GLN HE21 1 1 
        4 10062 1 1  67 GLN HE22 H 144.725  -8.485   8.975 1.00 . A A .  99 GLN HE22 1 1 
        4 10063 1 1  67 GLN HG2  H 147.425  -8.288   6.673 1.00 . A A .  99 GLN HG2  1 1 
        4 10064 1 1  67 GLN HG3  H 147.534  -6.605   7.189 1.00 . A A .  99 GLN HG3  1 1 
        4 10065 1 1  67 GLN N    N 148.459  -5.319   5.137 1.00 . A A .  99 GLN N    1 1 
        4 10066 1 1  67 GLN NE2  N 145.553  -8.377   8.462 1.00 . A A .  99 GLN NE2  1 1 
        4 10067 1 1  67 GLN O    O 147.809  -7.399   2.316 1.00 . A A .  99 GLN O    1 1 
        4 10068 1 1  67 GLN OE1  O 144.634  -6.804   7.233 1.00 . A A .  99 GLN OE1  1 1 
        4 10069 1 1  68 ILE C    C 148.142  -5.008   0.336 1.00 . A A . 100 ILE C    1 1 
        4 10070 1 1  68 ILE CA   C 146.857  -5.121   1.156 1.00 . A A . 100 ILE CA   1 1 
        4 10071 1 1  68 ILE CB   C 145.944  -3.908   0.903 1.00 . A A . 100 ILE CB   1 1 
        4 10072 1 1  68 ILE CD1  C 147.373  -1.950   0.174 1.00 . A A . 100 ILE CD1  1 1 
        4 10073 1 1  68 ILE CG1  C 146.642  -2.624   1.344 1.00 . A A . 100 ILE CG1  1 1 
        4 10074 1 1  68 ILE CG2  C 144.658  -4.068   1.716 1.00 . A A . 100 ILE CG2  1 1 
        4 10075 1 1  68 ILE H    H 147.027  -4.512   3.196 1.00 . A A . 100 ILE H    1 1 
        4 10076 1 1  68 ILE HA   H 146.333  -6.009   0.833 1.00 . A A . 100 ILE HA   1 1 
        4 10077 1 1  68 ILE HB   H 145.702  -3.850  -0.148 1.00 . A A . 100 ILE HB   1 1 
        4 10078 1 1  68 ILE HD11 H 147.701  -2.692  -0.540 1.00 . A A . 100 ILE HD11 1 1 
        4 10079 1 1  68 ILE HD12 H 148.233  -1.417   0.553 1.00 . A A . 100 ILE HD12 1 1 
        4 10080 1 1  68 ILE HD13 H 146.708  -1.250  -0.311 1.00 . A A . 100 ILE HD13 1 1 
        4 10081 1 1  68 ILE HG12 H 145.910  -1.939   1.745 1.00 . A A . 100 ILE HG12 1 1 
        4 10082 1 1  68 ILE HG13 H 147.344  -2.866   2.105 1.00 . A A . 100 ILE HG13 1 1 
        4 10083 1 1  68 ILE HG21 H 144.887  -3.990   2.769 1.00 . A A . 100 ILE HG21 1 1 
        4 10084 1 1  68 ILE HG22 H 144.220  -5.032   1.513 1.00 . A A . 100 ILE HG22 1 1 
        4 10085 1 1  68 ILE HG23 H 143.961  -3.289   1.442 1.00 . A A . 100 ILE HG23 1 1 
        4 10086 1 1  68 ILE N    N 147.155  -5.267   2.584 1.00 . A A . 100 ILE N    1 1 
        4 10087 1 1  68 ILE O    O 148.247  -5.598  -0.740 1.00 . A A . 100 ILE O    1 1 
        4 10088 1 1  69 ARG C    C 151.064  -5.447  -0.072 1.00 . A A . 101 ARG C    1 1 
        4 10089 1 1  69 ARG CA   C 150.377  -4.095   0.118 1.00 . A A . 101 ARG CA   1 1 
        4 10090 1 1  69 ARG CB   C 151.313  -3.162   0.883 1.00 . A A . 101 ARG CB   1 1 
        4 10091 1 1  69 ARG CD   C 153.658  -4.033   0.693 1.00 . A A . 101 ARG CD   1 1 
        4 10092 1 1  69 ARG CG   C 152.636  -3.048   0.117 1.00 . A A . 101 ARG CG   1 1 
        4 10093 1 1  69 ARG CZ   C 155.509  -3.934   2.282 1.00 . A A . 101 ARG CZ   1 1 
        4 10094 1 1  69 ARG H    H 148.982  -3.797   1.693 1.00 . A A . 101 ARG H    1 1 
        4 10095 1 1  69 ARG HA   H 150.175  -3.657  -0.845 1.00 . A A . 101 ARG HA   1 1 
        4 10096 1 1  69 ARG HB2  H 150.857  -2.186   0.965 1.00 . A A . 101 ARG HB2  1 1 
        4 10097 1 1  69 ARG HB3  H 151.497  -3.561   1.868 1.00 . A A . 101 ARG HB3  1 1 
        4 10098 1 1  69 ARG HD2  H 153.161  -4.714   1.367 1.00 . A A . 101 ARG HD2  1 1 
        4 10099 1 1  69 ARG HD3  H 154.105  -4.595  -0.114 1.00 . A A . 101 ARG HD3  1 1 
        4 10100 1 1  69 ARG HE   H 154.812  -2.354   1.265 1.00 . A A . 101 ARG HE   1 1 
        4 10101 1 1  69 ARG HG2  H 152.467  -3.277  -0.925 1.00 . A A . 101 ARG HG2  1 1 
        4 10102 1 1  69 ARG HG3  H 153.018  -2.044   0.204 1.00 . A A . 101 ARG HG3  1 1 
        4 10103 1 1  69 ARG HH11 H 154.694  -5.753   2.035 1.00 . A A . 101 ARG HH11 1 1 
        4 10104 1 1  69 ARG HH12 H 156.008  -5.667   3.156 1.00 . A A . 101 ARG HH12 1 1 
        4 10105 1 1  69 ARG HH21 H 156.523  -2.270   2.739 1.00 . A A . 101 ARG HH21 1 1 
        4 10106 1 1  69 ARG HH22 H 157.038  -3.708   3.554 1.00 . A A . 101 ARG HH22 1 1 
        4 10107 1 1  69 ARG N    N 149.116  -4.254   0.839 1.00 . A A . 101 ARG N    1 1 
        4 10108 1 1  69 ARG NE   N 154.701  -3.315   1.419 1.00 . A A . 101 ARG NE   1 1 
        4 10109 1 1  69 ARG NH1  N 155.393  -5.218   2.507 1.00 . A A . 101 ARG NH1  1 1 
        4 10110 1 1  69 ARG NH2  N 156.428  -3.250   2.908 1.00 . A A . 101 ARG NH2  1 1 
        4 10111 1 1  69 ARG O    O 151.552  -5.766  -1.156 1.00 . A A . 101 ARG O    1 1 
        4 10112 1 1  70 ARG C    C 151.108  -8.464  -0.046 1.00 . A A . 102 ARG C    1 1 
        4 10113 1 1  70 ARG CA   C 151.763  -7.529   0.977 1.00 . A A . 102 ARG CA   1 1 
        4 10114 1 1  70 ARG CB   C 151.736  -8.168   2.372 1.00 . A A . 102 ARG CB   1 1 
        4 10115 1 1  70 ARG CD   C 152.484 -10.129   3.728 1.00 . A A . 102 ARG CD   1 1 
        4 10116 1 1  70 ARG CG   C 152.450  -9.522   2.325 1.00 . A A . 102 ARG CG   1 1 
        4 10117 1 1  70 ARG CZ   C 152.552 -12.543   3.347 1.00 . A A . 102 ARG CZ   1 1 
        4 10118 1 1  70 ARG H    H 150.722  -5.879   1.840 1.00 . A A . 102 ARG H    1 1 
        4 10119 1 1  70 ARG HA   H 152.793  -7.386   0.691 1.00 . A A . 102 ARG HA   1 1 
        4 10120 1 1  70 ARG HB2  H 152.243  -7.520   3.071 1.00 . A A . 102 ARG HB2  1 1 
        4 10121 1 1  70 ARG HB3  H 150.716  -8.312   2.691 1.00 . A A . 102 ARG HB3  1 1 
        4 10122 1 1  70 ARG HD2  H 153.007  -9.459   4.394 1.00 . A A . 102 ARG HD2  1 1 
        4 10123 1 1  70 ARG HD3  H 151.473 -10.265   4.084 1.00 . A A . 102 ARG HD3  1 1 
        4 10124 1 1  70 ARG HE   H 154.118 -11.456   3.963 1.00 . A A . 102 ARG HE   1 1 
        4 10125 1 1  70 ARG HG2  H 151.920 -10.184   1.656 1.00 . A A . 102 ARG HG2  1 1 
        4 10126 1 1  70 ARG HG3  H 153.460  -9.383   1.970 1.00 . A A . 102 ARG HG3  1 1 
        4 10127 1 1  70 ARG HH11 H 150.777 -11.678   2.978 1.00 . A A . 102 ARG HH11 1 1 
        4 10128 1 1  70 ARG HH12 H 150.845 -13.387   2.724 1.00 . A A . 102 ARG HH12 1 1 
        4 10129 1 1  70 ARG HH21 H 154.173 -13.686   3.625 1.00 . A A . 102 ARG HH21 1 1 
        4 10130 1 1  70 ARG HH22 H 152.752 -14.518   3.085 1.00 . A A . 102 ARG HH22 1 1 
        4 10131 1 1  70 ARG N    N 151.113  -6.221   1.008 1.00 . A A . 102 ARG N    1 1 
        4 10132 1 1  70 ARG NE   N 153.172 -11.416   3.706 1.00 . A A . 102 ARG NE   1 1 
        4 10133 1 1  70 ARG NH1  N 151.293 -12.532   2.988 1.00 . A A . 102 ARG NH1  1 1 
        4 10134 1 1  70 ARG NH2  N 153.211 -13.670   3.353 1.00 . A A . 102 ARG NH2  1 1 
        4 10135 1 1  70 ARG O    O 151.806  -9.165  -0.781 1.00 . A A . 102 ARG O    1 1 
        4 10136 1 1  71 GLU C    C 149.426  -9.052  -2.471 1.00 . A A . 103 GLU C    1 1 
        4 10137 1 1  71 GLU CA   C 149.082  -9.383  -1.017 1.00 . A A . 103 GLU CA   1 1 
        4 10138 1 1  71 GLU CB   C 147.569  -9.282  -0.802 1.00 . A A . 103 GLU CB   1 1 
        4 10139 1 1  71 GLU CD   C 145.728  -9.685   0.843 1.00 . A A . 103 GLU CD   1 1 
        4 10140 1 1  71 GLU CG   C 147.202  -9.929   0.533 1.00 . A A . 103 GLU CG   1 1 
        4 10141 1 1  71 GLU H    H 149.254  -7.943   0.536 1.00 . A A . 103 GLU H    1 1 
        4 10142 1 1  71 GLU HA   H 149.388 -10.398  -0.815 1.00 . A A . 103 GLU HA   1 1 
        4 10143 1 1  71 GLU HB2  H 147.273  -8.244  -0.793 1.00 . A A . 103 GLU HB2  1 1 
        4 10144 1 1  71 GLU HB3  H 147.057  -9.795  -1.603 1.00 . A A . 103 GLU HB3  1 1 
        4 10145 1 1  71 GLU HG2  H 147.385 -10.993   0.478 1.00 . A A . 103 GLU HG2  1 1 
        4 10146 1 1  71 GLU HG3  H 147.806  -9.501   1.317 1.00 . A A . 103 GLU HG3  1 1 
        4 10147 1 1  71 GLU N    N 149.777  -8.496  -0.085 1.00 . A A . 103 GLU N    1 1 
        4 10148 1 1  71 GLU O    O 149.627  -9.955  -3.287 1.00 . A A . 103 GLU O    1 1 
        4 10149 1 1  71 GLU OE1  O 145.127  -8.870   0.165 1.00 . A A . 103 GLU OE1  1 1 
        4 10150 1 1  71 GLU OE2  O 145.223 -10.317   1.756 1.00 . A A . 103 GLU OE2  1 1 
        4 10151 1 1  72 VAL C    C 151.181  -7.925  -4.571 1.00 . A A . 104 VAL C    1 1 
        4 10152 1 1  72 VAL CA   C 149.824  -7.371  -4.166 1.00 . A A . 104 VAL CA   1 1 
        4 10153 1 1  72 VAL CB   C 149.842  -5.849  -4.268 1.00 . A A . 104 VAL CB   1 1 
        4 10154 1 1  72 VAL CG1  C 150.423  -5.438  -5.619 1.00 . A A . 104 VAL CG1  1 1 
        4 10155 1 1  72 VAL CG2  C 148.411  -5.320  -4.144 1.00 . A A . 104 VAL CG2  1 1 
        4 10156 1 1  72 VAL H    H 149.341  -7.082  -2.120 1.00 . A A . 104 VAL H    1 1 
        4 10157 1 1  72 VAL HA   H 149.071  -7.759  -4.834 1.00 . A A . 104 VAL HA   1 1 
        4 10158 1 1  72 VAL HB   H 150.448  -5.440  -3.473 1.00 . A A . 104 VAL HB   1 1 
        4 10159 1 1  72 VAL HG11 H 151.478  -5.668  -5.645 1.00 . A A . 104 VAL HG11 1 1 
        4 10160 1 1  72 VAL HG12 H 150.286  -4.377  -5.759 1.00 . A A . 104 VAL HG12 1 1 
        4 10161 1 1  72 VAL HG13 H 149.916  -5.974  -6.408 1.00 . A A . 104 VAL HG13 1 1 
        4 10162 1 1  72 VAL HG21 H 147.760  -5.883  -4.800 1.00 . A A . 104 VAL HG21 1 1 
        4 10163 1 1  72 VAL HG22 H 148.386  -4.278  -4.423 1.00 . A A . 104 VAL HG22 1 1 
        4 10164 1 1  72 VAL HG23 H 148.073  -5.429  -3.124 1.00 . A A . 104 VAL HG23 1 1 
        4 10165 1 1  72 VAL N    N 149.503  -7.768  -2.799 1.00 . A A . 104 VAL N    1 1 
        4 10166 1 1  72 VAL O    O 151.339  -8.477  -5.657 1.00 . A A . 104 VAL O    1 1 
        4 10167 1 1  73 ARG C    C 153.468  -9.715  -4.329 1.00 . A A . 105 ARG C    1 1 
        4 10168 1 1  73 ARG CA   C 153.503  -8.230  -3.990 1.00 . A A . 105 ARG CA   1 1 
        4 10169 1 1  73 ARG CB   C 154.433  -7.988  -2.807 1.00 . A A . 105 ARG CB   1 1 
        4 10170 1 1  73 ARG CD   C 156.848  -7.980  -2.180 1.00 . A A . 105 ARG CD   1 1 
        4 10171 1 1  73 ARG CG   C 155.816  -8.521  -3.165 1.00 . A A . 105 ARG CG   1 1 
        4 10172 1 1  73 ARG CZ   C 157.199  -7.989   0.237 1.00 . A A . 105 ARG CZ   1 1 
        4 10173 1 1  73 ARG H    H 151.959  -7.260  -2.874 1.00 . A A . 105 ARG H    1 1 
        4 10174 1 1  73 ARG HA   H 153.882  -7.689  -4.845 1.00 . A A . 105 ARG HA   1 1 
        4 10175 1 1  73 ARG HB2  H 154.492  -6.929  -2.600 1.00 . A A . 105 ARG HB2  1 1 
        4 10176 1 1  73 ARG HB3  H 154.061  -8.510  -1.938 1.00 . A A . 105 ARG HB3  1 1 
        4 10177 1 1  73 ARG HD2  H 157.829  -8.328  -2.462 1.00 . A A . 105 ARG HD2  1 1 
        4 10178 1 1  73 ARG HD3  H 156.832  -6.900  -2.204 1.00 . A A . 105 ARG HD3  1 1 
        4 10179 1 1  73 ARG HE   H 155.828  -9.104  -0.703 1.00 . A A . 105 ARG HE   1 1 
        4 10180 1 1  73 ARG HG2  H 155.805  -9.601  -3.119 1.00 . A A . 105 ARG HG2  1 1 
        4 10181 1 1  73 ARG HG3  H 156.069  -8.208  -4.165 1.00 . A A . 105 ARG HG3  1 1 
        4 10182 1 1  73 ARG HH11 H 158.403  -6.754  -0.793 1.00 . A A . 105 ARG HH11 1 1 
        4 10183 1 1  73 ARG HH12 H 158.641  -6.775   0.919 1.00 . A A . 105 ARG HH12 1 1 
        4 10184 1 1  73 ARG HH21 H 156.159  -9.111   1.528 1.00 . A A . 105 ARG HH21 1 1 
        4 10185 1 1  73 ARG HH22 H 157.378  -8.100   2.228 1.00 . A A . 105 ARG HH22 1 1 
        4 10186 1 1  73 ARG N    N 152.158  -7.753  -3.699 1.00 . A A . 105 ARG N    1 1 
        4 10187 1 1  73 ARG NE   N 156.541  -8.443  -0.829 1.00 . A A . 105 ARG NE   1 1 
        4 10188 1 1  73 ARG NH1  N 158.155  -7.103   0.109 1.00 . A A . 105 ARG NH1  1 1 
        4 10189 1 1  73 ARG NH2  N 156.887  -8.434   1.423 1.00 . A A . 105 ARG NH2  1 1 
        4 10190 1 1  73 ARG O    O 154.165 -10.173  -5.227 1.00 . A A . 105 ARG O    1 1 
        4 10191 1 1  74 ASN C    C 151.842 -12.102  -5.263 1.00 . A A . 106 ASN C    1 1 
        4 10192 1 1  74 ASN CA   C 152.461 -11.874  -3.878 1.00 . A A . 106 ASN CA   1 1 
        4 10193 1 1  74 ASN CB   C 151.572 -12.504  -2.803 1.00 . A A . 106 ASN CB   1 1 
        4 10194 1 1  74 ASN CG   C 152.291 -12.489  -1.459 1.00 . A A . 106 ASN CG   1 1 
        4 10195 1 1  74 ASN H    H 152.068  -9.998  -2.953 1.00 . A A . 106 ASN H    1 1 
        4 10196 1 1  74 ASN HA   H 153.432 -12.346  -3.847 1.00 . A A . 106 ASN HA   1 1 
        4 10197 1 1  74 ASN HB2  H 150.651 -11.944  -2.725 1.00 . A A . 106 ASN HB2  1 1 
        4 10198 1 1  74 ASN HB3  H 151.348 -13.524  -3.076 1.00 . A A . 106 ASN HB3  1 1 
        4 10199 1 1  74 ASN HD21 H 153.786 -13.642  -2.076 1.00 . A A . 106 ASN HD21 1 1 
        4 10200 1 1  74 ASN HD22 H 153.879 -13.138  -0.458 1.00 . A A . 106 ASN HD22 1 1 
        4 10201 1 1  74 ASN N    N 152.622 -10.446  -3.628 1.00 . A A . 106 ASN N    1 1 
        4 10202 1 1  74 ASN ND2  N 153.412 -13.145  -1.319 1.00 . A A . 106 ASN ND2  1 1 
        4 10203 1 1  74 ASN O    O 152.125 -13.104  -5.937 1.00 . A A . 106 ASN O    1 1 
        4 10204 1 1  74 ASN OD1  O 151.820 -11.866  -0.508 1.00 . A A . 106 ASN OD1  1 1 
        4 10205 1 1  75 ARG C    C 151.618 -10.877  -8.109 1.00 . A A . 107 ARG C    1 1 
        4 10206 1 1  75 ARG CA   C 150.526 -11.184  -7.073 1.00 . A A . 107 ARG CA   1 1 
        4 10207 1 1  75 ARG CB   C 149.311 -10.255  -7.230 1.00 . A A . 107 ARG CB   1 1 
        4 10208 1 1  75 ARG CD   C 147.739 -12.081  -6.477 1.00 . A A . 107 ARG CD   1 1 
        4 10209 1 1  75 ARG CG   C 148.223 -10.648  -6.219 1.00 . A A . 107 ARG CG   1 1 
        4 10210 1 1  75 ARG CZ   C 148.341 -13.200  -4.390 1.00 . A A . 107 ARG CZ   1 1 
        4 10211 1 1  75 ARG H    H 151.060 -10.276  -5.215 1.00 . A A . 107 ARG H    1 1 
        4 10212 1 1  75 ARG HA   H 150.202 -12.200  -7.241 1.00 . A A . 107 ARG HA   1 1 
        4 10213 1 1  75 ARG HB2  H 149.602  -9.232  -7.054 1.00 . A A . 107 ARG HB2  1 1 
        4 10214 1 1  75 ARG HB3  H 148.917 -10.348  -8.229 1.00 . A A . 107 ARG HB3  1 1 
        4 10215 1 1  75 ARG HD2  H 146.701 -12.165  -6.192 1.00 . A A . 107 ARG HD2  1 1 
        4 10216 1 1  75 ARG HD3  H 147.839 -12.306  -7.528 1.00 . A A . 107 ARG HD3  1 1 
        4 10217 1 1  75 ARG HE   H 149.211 -13.570  -6.157 1.00 . A A . 107 ARG HE   1 1 
        4 10218 1 1  75 ARG HG2  H 148.625 -10.584  -5.221 1.00 . A A . 107 ARG HG2  1 1 
        4 10219 1 1  75 ARG HG3  H 147.389  -9.969  -6.311 1.00 . A A . 107 ARG HG3  1 1 
        4 10220 1 1  75 ARG HH11 H 146.882 -11.827  -4.231 1.00 . A A . 107 ARG HH11 1 1 
        4 10221 1 1  75 ARG HH12 H 147.318 -12.633  -2.765 1.00 . A A . 107 ARG HH12 1 1 
        4 10222 1 1  75 ARG HH21 H 149.745 -14.619  -4.230 1.00 . A A . 107 ARG HH21 1 1 
        4 10223 1 1  75 ARG HH22 H 148.928 -14.205  -2.760 1.00 . A A . 107 ARG HH22 1 1 
        4 10224 1 1  75 ARG N    N 151.083 -11.110  -5.729 1.00 . A A . 107 ARG N    1 1 
        4 10225 1 1  75 ARG NE   N 148.527 -13.035  -5.701 1.00 . A A . 107 ARG NE   1 1 
        4 10226 1 1  75 ARG NH1  N 147.442 -12.498  -3.746 1.00 . A A . 107 ARG NH1  1 1 
        4 10227 1 1  75 ARG NH2  N 149.061 -14.076  -3.743 1.00 . A A . 107 ARG NH2  1 1 
        4 10228 1 1  75 ARG O    O 151.786 -11.622  -9.074 1.00 . A A . 107 ARG O    1 1 
        4 10229 1 1  76 TRP C    C 154.425 -10.501  -8.945 1.00 . A A . 108 TRP C    1 1 
        4 10230 1 1  76 TRP CA   C 153.414  -9.380  -8.840 1.00 . A A . 108 TRP CA   1 1 
        4 10231 1 1  76 TRP CB   C 154.069  -8.084  -8.351 1.00 . A A . 108 TRP CB   1 1 
        4 10232 1 1  76 TRP CD1  C 151.852  -7.055  -8.966 1.00 . A A . 108 TRP CD1  1 1 
        4 10233 1 1  76 TRP CD2  C 153.526  -5.555  -8.974 1.00 . A A . 108 TRP CD2  1 1 
        4 10234 1 1  76 TRP CE2  C 152.349  -4.865  -9.344 1.00 . A A . 108 TRP CE2  1 1 
        4 10235 1 1  76 TRP CE3  C 154.725  -4.826  -8.901 1.00 . A A . 108 TRP CE3  1 1 
        4 10236 1 1  76 TRP CG   C 153.183  -6.949  -8.743 1.00 . A A . 108 TRP CG   1 1 
        4 10237 1 1  76 TRP CH2  C 153.553  -2.796  -9.559 1.00 . A A . 108 TRP CH2  1 1 
        4 10238 1 1  76 TRP CZ2  C 152.357  -3.510  -9.635 1.00 . A A . 108 TRP CZ2  1 1 
        4 10239 1 1  76 TRP CZ3  C 154.737  -3.452  -9.191 1.00 . A A . 108 TRP CZ3  1 1 
        4 10240 1 1  76 TRP H    H 152.152  -9.195  -7.148 1.00 . A A . 108 TRP H    1 1 
        4 10241 1 1  76 TRP HA   H 152.988  -9.208  -9.810 1.00 . A A . 108 TRP HA   1 1 
        4 10242 1 1  76 TRP HB2  H 154.175  -8.103  -7.272 1.00 . A A . 108 TRP HB2  1 1 
        4 10243 1 1  76 TRP HB3  H 155.037  -7.963  -8.809 1.00 . A A . 108 TRP HB3  1 1 
        4 10244 1 1  76 TRP HD1  H 151.273  -7.962  -8.883 1.00 . A A . 108 TRP HD1  1 1 
        4 10245 1 1  76 TRP HE1  H 150.427  -5.629  -9.546 1.00 . A A . 108 TRP HE1  1 1 
        4 10246 1 1  76 TRP HE3  H 155.640  -5.324  -8.618 1.00 . A A . 108 TRP HE3  1 1 
        4 10247 1 1  76 TRP HH2  H 153.566  -1.739  -9.780 1.00 . A A . 108 TRP HH2  1 1 
        4 10248 1 1  76 TRP HZ2  H 151.444  -3.019  -9.923 1.00 . A A . 108 TRP HZ2  1 1 
        4 10249 1 1  76 TRP HZ3  H 155.663  -2.898  -9.133 1.00 . A A . 108 TRP HZ3  1 1 
        4 10250 1 1  76 TRP N    N 152.356  -9.773  -7.907 1.00 . A A . 108 TRP N    1 1 
        4 10251 1 1  76 TRP NE1  N 151.360  -5.821  -9.327 1.00 . A A . 108 TRP NE1  1 1 
        4 10252 1 1  76 TRP O    O 154.901 -10.834 -10.028 1.00 . A A . 108 TRP O    1 1 
        4 10253 1 1  77 ARG C    C 155.232 -13.162  -8.840 1.00 . A A . 109 ARG C    1 1 
        4 10254 1 1  77 ARG CA   C 155.712 -12.142  -7.810 1.00 . A A . 109 ARG CA   1 1 
        4 10255 1 1  77 ARG CB   C 155.856 -12.775  -6.422 1.00 . A A . 109 ARG CB   1 1 
        4 10256 1 1  77 ARG CD   C 156.649 -12.353  -4.082 1.00 . A A . 109 ARG CD   1 1 
        4 10257 1 1  77 ARG CG   C 156.688 -11.849  -5.526 1.00 . A A . 109 ARG CG   1 1 
        4 10258 1 1  77 ARG CZ   C 157.349 -14.331  -2.831 1.00 . A A . 109 ARG CZ   1 1 
        4 10259 1 1  77 ARG H    H 154.349 -10.656  -7.014 1.00 . A A . 109 ARG H    1 1 
        4 10260 1 1  77 ARG HA   H 156.671 -11.749  -8.124 1.00 . A A . 109 ARG HA   1 1 
        4 10261 1 1  77 ARG HB2  H 154.875 -12.916  -5.988 1.00 . A A . 109 ARG HB2  1 1 
        4 10262 1 1  77 ARG HB3  H 156.352 -13.730  -6.510 1.00 . A A . 109 ARG HB3  1 1 
        4 10263 1 1  77 ARG HD2  H 157.153 -11.644  -3.443 1.00 . A A . 109 ARG HD2  1 1 
        4 10264 1 1  77 ARG HD3  H 155.620 -12.450  -3.766 1.00 . A A . 109 ARG HD3  1 1 
        4 10265 1 1  77 ARG HE   H 157.746 -14.029  -4.772 1.00 . A A . 109 ARG HE   1 1 
        4 10266 1 1  77 ARG HG2  H 157.711 -11.842  -5.875 1.00 . A A . 109 ARG HG2  1 1 
        4 10267 1 1  77 ARG HG3  H 156.294 -10.849  -5.570 1.00 . A A . 109 ARG HG3  1 1 
        4 10268 1 1  77 ARG HH11 H 156.309 -12.976  -1.772 1.00 . A A . 109 ARG HH11 1 1 
        4 10269 1 1  77 ARG HH12 H 156.816 -14.380  -0.900 1.00 . A A . 109 ARG HH12 1 1 
        4 10270 1 1  77 ARG HH21 H 158.404 -15.847  -3.603 1.00 . A A . 109 ARG HH21 1 1 
        4 10271 1 1  77 ARG HH22 H 157.995 -15.996  -1.927 1.00 . A A . 109 ARG HH22 1 1 
        4 10272 1 1  77 ARG N    N 154.744 -11.067  -7.807 1.00 . A A . 109 ARG N    1 1 
        4 10273 1 1  77 ARG NE   N 157.314 -13.649  -3.977 1.00 . A A . 109 ARG NE   1 1 
        4 10274 1 1  77 ARG NH1  N 156.779 -13.857  -1.751 1.00 . A A . 109 ARG NH1  1 1 
        4 10275 1 1  77 ARG NH2  N 157.964 -15.481  -2.782 1.00 . A A . 109 ARG NH2  1 1 
        4 10276 1 1  77 ARG O    O 156.003 -13.584  -9.694 1.00 . A A . 109 ARG O    1 1 
        4 10277 1 1  78 ARG C    C 153.283 -14.002 -11.221 1.00 . A A . 110 ARG C    1 1 
        4 10278 1 1  78 ARG CA   C 153.405 -14.510  -9.745 1.00 . A A . 110 ARG CA   1 1 
        4 10279 1 1  78 ARG CB   C 152.024 -14.957  -9.264 1.00 . A A . 110 ARG CB   1 1 
        4 10280 1 1  78 ARG CD   C 150.142 -16.552  -9.664 1.00 . A A . 110 ARG CD   1 1 
        4 10281 1 1  78 ARG CG   C 151.528 -16.110 -10.138 1.00 . A A . 110 ARG CG   1 1 
        4 10282 1 1  78 ARG CZ   C 150.619 -18.249  -7.971 1.00 . A A . 110 ARG CZ   1 1 
        4 10283 1 1  78 ARG H    H 153.371 -13.215  -8.061 1.00 . A A . 110 ARG H    1 1 
        4 10284 1 1  78 ARG HA   H 154.045 -15.377  -9.748 1.00 . A A . 110 ARG HA   1 1 
        4 10285 1 1  78 ARG HB2  H 152.091 -15.287  -8.237 1.00 . A A . 110 ARG HB2  1 1 
        4 10286 1 1  78 ARG HB3  H 151.333 -14.132  -9.334 1.00 . A A . 110 ARG HB3  1 1 
        4 10287 1 1  78 ARG HD2  H 149.460 -15.718  -9.724 1.00 . A A . 110 ARG HD2  1 1 
        4 10288 1 1  78 ARG HD3  H 149.785 -17.351 -10.297 1.00 . A A . 110 ARG HD3  1 1 
        4 10289 1 1  78 ARG HE   H 149.945 -16.407  -7.561 1.00 . A A . 110 ARG HE   1 1 
        4 10290 1 1  78 ARG HG2  H 151.468 -15.782 -11.167 1.00 . A A . 110 ARG HG2  1 1 
        4 10291 1 1  78 ARG HG3  H 152.213 -16.940 -10.064 1.00 . A A . 110 ARG HG3  1 1 
        4 10292 1 1  78 ARG HH11 H 150.976 -18.817  -9.865 1.00 . A A . 110 ARG HH11 1 1 
        4 10293 1 1  78 ARG HH12 H 151.298 -20.008  -8.654 1.00 . A A . 110 ARG HH12 1 1 
        4 10294 1 1  78 ARG HH21 H 150.362 -17.986  -6.003 1.00 . A A . 110 ARG HH21 1 1 
        4 10295 1 1  78 ARG HH22 H 150.953 -19.543  -6.481 1.00 . A A . 110 ARG HH22 1 1 
        4 10296 1 1  78 ARG N    N 153.958 -13.544  -8.782 1.00 . A A . 110 ARG N    1 1 
        4 10297 1 1  78 ARG NE   N 150.209 -17.018  -8.281 1.00 . A A . 110 ARG NE   1 1 
        4 10298 1 1  78 ARG NH1  N 150.993 -19.088  -8.905 1.00 . A A . 110 ARG NH1  1 1 
        4 10299 1 1  78 ARG NH2  N 150.647 -18.622  -6.720 1.00 . A A . 110 ARG NH2  1 1 
        4 10300 1 1  78 ARG O    O 153.495 -14.794 -12.155 1.00 . A A . 110 ARG O    1 1 
        4 10301 1 1  79 ILE C    C 154.180 -12.101 -13.525 1.00 . A A . 111 ILE C    1 1 
        4 10302 1 1  79 ILE CA   C 152.828 -12.237 -12.868 1.00 . A A . 111 ILE CA   1 1 
        4 10303 1 1  79 ILE CB   C 152.022 -10.902 -13.041 1.00 . A A . 111 ILE CB   1 1 
        4 10304 1 1  79 ILE CD1  C 152.114  -8.395 -13.571 1.00 . A A . 111 ILE CD1  1 1 
        4 10305 1 1  79 ILE CG1  C 152.933  -9.693 -13.447 1.00 . A A . 111 ILE CG1  1 1 
        4 10306 1 1  79 ILE CG2  C 151.267 -10.571 -11.761 1.00 . A A . 111 ILE CG2  1 1 
        4 10307 1 1  79 ILE H    H 152.870 -12.092 -10.700 1.00 . A A . 111 ILE H    1 1 
        4 10308 1 1  79 ILE HA   H 152.293 -13.008 -13.405 1.00 . A A . 111 ILE HA   1 1 
        4 10309 1 1  79 ILE HB   H 151.304 -11.061 -13.827 1.00 . A A . 111 ILE HB   1 1 
        4 10310 1 1  79 ILE HD11 H 152.624  -7.706 -14.238 1.00 . A A . 111 ILE HD11 1 1 
        4 10311 1 1  79 ILE HD12 H 152.014  -7.937 -12.598 1.00 . A A . 111 ILE HD12 1 1 
        4 10312 1 1  79 ILE HD13 H 151.135  -8.615 -13.965 1.00 . A A . 111 ILE HD13 1 1 
        4 10313 1 1  79 ILE HG12 H 153.694  -9.547 -12.707 1.00 . A A . 111 ILE HG12 1 1 
        4 10314 1 1  79 ILE HG13 H 153.400  -9.890 -14.404 1.00 . A A . 111 ILE HG13 1 1 
        4 10315 1 1  79 ILE HG21 H 150.639  -9.706 -11.920 1.00 . A A . 111 ILE HG21 1 1 
        4 10316 1 1  79 ILE HG22 H 151.970 -10.367 -10.981 1.00 . A A . 111 ILE HG22 1 1 
        4 10317 1 1  79 ILE HG23 H 150.652 -11.412 -11.478 1.00 . A A . 111 ILE HG23 1 1 
        4 10318 1 1  79 ILE N    N 152.960 -12.705 -11.459 1.00 . A A . 111 ILE N    1 1 
        4 10319 1 1  79 ILE O    O 154.371 -12.530 -14.664 1.00 . A A . 111 ILE O    1 1 
        4 10320 1 1  80 LEU C    C 157.233 -12.587 -13.378 1.00 . A A . 112 LEU C    1 1 
        4 10321 1 1  80 LEU CA   C 156.418 -11.297 -13.383 1.00 . A A . 112 LEU CA   1 1 
        4 10322 1 1  80 LEU CB   C 157.125 -10.179 -12.646 1.00 . A A . 112 LEU CB   1 1 
        4 10323 1 1  80 LEU CD1  C 155.758  -8.383 -11.550 1.00 . A A . 112 LEU CD1  1 1 
        4 10324 1 1  80 LEU CD2  C 157.276  -7.799 -13.452 1.00 . A A . 112 LEU CD2  1 1 
        4 10325 1 1  80 LEU CG   C 156.348  -8.872 -12.871 1.00 . A A . 112 LEU CG   1 1 
        4 10326 1 1  80 LEU H    H 154.905 -11.155 -11.931 1.00 . A A . 112 LEU H    1 1 
        4 10327 1 1  80 LEU HA   H 156.297 -10.990 -14.411 1.00 . A A . 112 LEU HA   1 1 
        4 10328 1 1  80 LEU HB2  H 157.178 -10.402 -11.589 1.00 . A A . 112 LEU HB2  1 1 
        4 10329 1 1  80 LEU HB3  H 158.106 -10.086 -13.048 1.00 . A A . 112 LEU HB3  1 1 
        4 10330 1 1  80 LEU HD11 H 156.537  -8.319 -10.805 1.00 . A A . 112 LEU HD11 1 1 
        4 10331 1 1  80 LEU HD12 H 155.002  -9.062 -11.221 1.00 . A A . 112 LEU HD12 1 1 
        4 10332 1 1  80 LEU HD13 H 155.316  -7.413 -11.692 1.00 . A A . 112 LEU HD13 1 1 
        4 10333 1 1  80 LEU HD21 H 157.889  -7.384 -12.667 1.00 . A A . 112 LEU HD21 1 1 
        4 10334 1 1  80 LEU HD22 H 156.681  -7.019 -13.900 1.00 . A A . 112 LEU HD22 1 1 
        4 10335 1 1  80 LEU HD23 H 157.908  -8.238 -14.207 1.00 . A A . 112 LEU HD23 1 1 
        4 10336 1 1  80 LEU HG   H 155.541  -9.053 -13.561 1.00 . A A . 112 LEU HG   1 1 
        4 10337 1 1  80 LEU N    N 155.110 -11.493 -12.827 1.00 . A A . 112 LEU N    1 1 
        4 10338 1 1  80 LEU O    O 158.034 -12.814 -14.279 1.00 . A A . 112 LEU O    1 1 
        4 10339 1 1  81 GLU C    C 157.570 -15.433 -13.608 1.00 . A A . 113 GLU C    1 1 
        4 10340 1 1  81 GLU CA   C 157.813 -14.663 -12.319 1.00 . A A . 113 GLU CA   1 1 
        4 10341 1 1  81 GLU CB   C 157.447 -15.520 -11.095 1.00 . A A . 113 GLU CB   1 1 
        4 10342 1 1  81 GLU CD   C 159.708 -16.599 -11.104 1.00 . A A . 113 GLU CD   1 1 
        4 10343 1 1  81 GLU CG   C 158.205 -16.851 -11.149 1.00 . A A . 113 GLU CG   1 1 
        4 10344 1 1  81 GLU H    H 156.411 -13.180 -11.655 1.00 . A A . 113 GLU H    1 1 
        4 10345 1 1  81 GLU HA   H 158.862 -14.410 -12.264 1.00 . A A . 113 GLU HA   1 1 
        4 10346 1 1  81 GLU HB2  H 157.730 -14.991 -10.197 1.00 . A A . 113 GLU HB2  1 1 
        4 10347 1 1  81 GLU HB3  H 156.388 -15.712 -11.078 1.00 . A A . 113 GLU HB3  1 1 
        4 10348 1 1  81 GLU HG2  H 157.919 -17.457 -10.300 1.00 . A A . 113 GLU HG2  1 1 
        4 10349 1 1  81 GLU HG3  H 157.955 -17.374 -12.059 1.00 . A A . 113 GLU HG3  1 1 
        4 10350 1 1  81 GLU N    N 157.043 -13.427 -12.361 1.00 . A A . 113 GLU N    1 1 
        4 10351 1 1  81 GLU O    O 158.511 -15.956 -14.204 1.00 . A A . 113 GLU O    1 1 
        4 10352 1 1  81 GLU OE1  O 160.099 -15.529 -10.670 1.00 . A A . 113 GLU OE1  1 1 
        4 10353 1 1  81 GLU OE2  O 160.447 -17.482 -11.508 1.00 . A A . 113 GLU OE2  1 1 
        4 10354 1 1  82 ASP C    C 156.742 -15.823 -16.473 1.00 . A A . 114 ASP C    1 1 
        4 10355 1 1  82 ASP CA   C 155.996 -16.316 -15.224 1.00 . A A . 114 ASP CA   1 1 
        4 10356 1 1  82 ASP CB   C 154.491 -16.258 -15.487 1.00 . A A . 114 ASP CB   1 1 
        4 10357 1 1  82 ASP CG   C 153.748 -17.103 -14.458 1.00 . A A . 114 ASP CG   1 1 
        4 10358 1 1  82 ASP H    H 155.559 -15.218 -13.474 1.00 . A A . 114 ASP H    1 1 
        4 10359 1 1  82 ASP HA   H 156.266 -17.346 -15.051 1.00 . A A . 114 ASP HA   1 1 
        4 10360 1 1  82 ASP HB2  H 154.155 -15.233 -15.420 1.00 . A A . 114 ASP HB2  1 1 
        4 10361 1 1  82 ASP HB3  H 154.285 -16.638 -16.477 1.00 . A A . 114 ASP HB3  1 1 
        4 10362 1 1  82 ASP N    N 156.309 -15.549 -14.024 1.00 . A A . 114 ASP N    1 1 
        4 10363 1 1  82 ASP O    O 157.098 -16.640 -17.323 1.00 . A A . 114 ASP O    1 1 
        4 10364 1 1  82 ASP OD1  O 154.401 -17.864 -13.764 1.00 . A A . 114 ASP OD1  1 1 
        4 10365 1 1  82 ASP OD2  O 152.538 -16.977 -14.380 1.00 . A A . 114 ASP OD2  1 1 
        4 10366 1 1  83 LEU C    C 159.238 -13.929 -17.563 1.00 . A A . 115 LEU C    1 1 
        4 10367 1 1  83 LEU CA   C 157.726 -14.053 -17.795 1.00 . A A . 115 LEU CA   1 1 
        4 10368 1 1  83 LEU CB   C 157.174 -12.707 -18.258 1.00 . A A . 115 LEU CB   1 1 
        4 10369 1 1  83 LEU CD1  C 154.872 -13.335 -19.018 1.00 . A A . 115 LEU CD1  1 1 
        4 10370 1 1  83 LEU CD2  C 156.191 -11.610 -20.288 1.00 . A A . 115 LEU CD2  1 1 
        4 10371 1 1  83 LEU CG   C 156.271 -12.913 -19.480 1.00 . A A . 115 LEU CG   1 1 
        4 10372 1 1  83 LEU H    H 156.751 -13.893 -15.893 1.00 . A A . 115 LEU H    1 1 
        4 10373 1 1  83 LEU HA   H 157.568 -14.771 -18.583 1.00 . A A . 115 LEU HA   1 1 
        4 10374 1 1  83 LEU HB2  H 156.600 -12.264 -17.459 1.00 . A A . 115 LEU HB2  1 1 
        4 10375 1 1  83 LEU HB3  H 157.991 -12.053 -18.523 1.00 . A A . 115 LEU HB3  1 1 
        4 10376 1 1  83 LEU HD11 H 154.566 -12.721 -18.183 1.00 . A A . 115 LEU HD11 1 1 
        4 10377 1 1  83 LEU HD12 H 154.890 -14.371 -18.714 1.00 . A A . 115 LEU HD12 1 1 
        4 10378 1 1  83 LEU HD13 H 154.171 -13.211 -19.832 1.00 . A A . 115 LEU HD13 1 1 
        4 10379 1 1  83 LEU HD21 H 157.083 -11.506 -20.887 1.00 . A A . 115 LEU HD21 1 1 
        4 10380 1 1  83 LEU HD22 H 156.113 -10.769 -19.617 1.00 . A A . 115 LEU HD22 1 1 
        4 10381 1 1  83 LEU HD23 H 155.327 -11.635 -20.935 1.00 . A A . 115 LEU HD23 1 1 
        4 10382 1 1  83 LEU HG   H 156.687 -13.693 -20.103 1.00 . A A . 115 LEU HG   1 1 
        4 10383 1 1  83 LEU N    N 157.000 -14.518 -16.604 1.00 . A A . 115 LEU N    1 1 
        4 10384 1 1  83 LEU O    O 160.014 -13.971 -18.517 1.00 . A A . 115 LEU O    1 1 
        4 10385 1 1  84 GLY C    C 161.560 -12.139 -16.148 1.00 . A A . 116 GLY C    1 1 
        4 10386 1 1  84 GLY CA   C 161.087 -13.602 -16.009 1.00 . A A . 116 GLY CA   1 1 
        4 10387 1 1  84 GLY H    H 159.006 -13.666 -15.590 1.00 . A A . 116 GLY H    1 1 
        4 10388 1 1  84 GLY HA2  H 161.268 -13.935 -14.997 1.00 . A A . 116 GLY HA2  1 1 
        4 10389 1 1  84 GLY HA3  H 161.657 -14.218 -16.689 1.00 . A A . 116 GLY HA3  1 1 
        4 10390 1 1  84 GLY N    N 159.658 -13.754 -16.311 1.00 . A A . 116 GLY N    1 1 
        4 10391 1 1  84 GLY O    O 162.753 -11.853 -16.026 1.00 . A A . 116 GLY O    1 1 
        4 10392 1 1  85 PHE C    C 160.603  -8.977 -15.292 1.00 . A A . 117 PHE C    1 1 
        4 10393 1 1  85 PHE CA   C 160.958  -9.792 -16.548 1.00 . A A . 117 PHE CA   1 1 
        4 10394 1 1  85 PHE CB   C 160.333  -9.204 -17.830 1.00 . A A . 117 PHE CB   1 1 
        4 10395 1 1  85 PHE CD1  C 158.181  -8.268 -18.712 1.00 . A A . 117 PHE CD1  1 1 
        4 10396 1 1  85 PHE CD2  C 158.046  -9.829 -16.869 1.00 . A A . 117 PHE CD2  1 1 
        4 10397 1 1  85 PHE CE1  C 156.789  -8.157 -18.724 1.00 . A A . 117 PHE CE1  1 1 
        4 10398 1 1  85 PHE CE2  C 156.652  -9.717 -16.885 1.00 . A A . 117 PHE CE2  1 1 
        4 10399 1 1  85 PHE CG   C 158.817  -9.102 -17.786 1.00 . A A . 117 PHE CG   1 1 
        4 10400 1 1  85 PHE CZ   C 156.024  -8.881 -17.812 1.00 . A A . 117 PHE CZ   1 1 
        4 10401 1 1  85 PHE H    H 159.702 -11.528 -16.477 1.00 . A A . 117 PHE H    1 1 
        4 10402 1 1  85 PHE HA   H 162.033  -9.730 -16.659 1.00 . A A . 117 PHE HA   1 1 
        4 10403 1 1  85 PHE HB2  H 160.736  -8.216 -17.988 1.00 . A A . 117 PHE HB2  1 1 
        4 10404 1 1  85 PHE HB3  H 160.616  -9.827 -18.668 1.00 . A A . 117 PHE HB3  1 1 
        4 10405 1 1  85 PHE HD1  H 158.771  -7.704 -19.420 1.00 . A A . 117 PHE HD1  1 1 
        4 10406 1 1  85 PHE HD2  H 158.518 -10.471 -16.149 1.00 . A A . 117 PHE HD2  1 1 
        4 10407 1 1  85 PHE HE1  H 156.305  -7.509 -19.437 1.00 . A A . 117 PHE HE1  1 1 
        4 10408 1 1  85 PHE HE2  H 156.059 -10.285 -16.190 1.00 . A A . 117 PHE HE2  1 1 
        4 10409 1 1  85 PHE HZ   H 154.951  -8.793 -17.819 1.00 . A A . 117 PHE HZ   1 1 
        4 10410 1 1  85 PHE N    N 160.623 -11.224 -16.399 1.00 . A A . 117 PHE N    1 1 
        4 10411 1 1  85 PHE O    O 160.166  -7.832 -15.362 1.00 . A A . 117 PHE O    1 1 
        4 10412 1 1  86 GLN C    C 161.122  -7.760 -12.410 1.00 . A A . 118 GLN C    1 1 
        4 10413 1 1  86 GLN CA   C 160.503  -9.108 -12.809 1.00 . A A . 118 GLN CA   1 1 
        4 10414 1 1  86 GLN CB   C 160.885 -10.171 -11.770 1.00 . A A . 118 GLN CB   1 1 
        4 10415 1 1  86 GLN CD   C 162.727 -11.631 -10.911 1.00 . A A . 118 GLN CD   1 1 
        4 10416 1 1  86 GLN CG   C 162.388 -10.458 -11.824 1.00 . A A . 118 GLN CG   1 1 
        4 10417 1 1  86 GLN H    H 161.081 -10.562 -14.209 1.00 . A A . 118 GLN H    1 1 
        4 10418 1 1  86 GLN HA   H 159.453  -8.973 -12.736 1.00 . A A . 118 GLN HA   1 1 
        4 10419 1 1  86 GLN HB2  H 160.623  -9.817 -10.784 1.00 . A A . 118 GLN HB2  1 1 
        4 10420 1 1  86 GLN HB3  H 160.341 -11.082 -11.977 1.00 . A A . 118 GLN HB3  1 1 
        4 10421 1 1  86 GLN HE21 H 164.689 -11.442 -11.154 1.00 . A A . 118 GLN HE21 1 1 
        4 10422 1 1  86 GLN HE22 H 164.203 -12.705 -10.130 1.00 . A A . 118 GLN HE22 1 1 
        4 10423 1 1  86 GLN HG2  H 162.673 -10.701 -12.836 1.00 . A A . 118 GLN HG2  1 1 
        4 10424 1 1  86 GLN HG3  H 162.933  -9.586 -11.494 1.00 . A A . 118 GLN HG3  1 1 
        4 10425 1 1  86 GLN N    N 160.784  -9.630 -14.156 1.00 . A A . 118 GLN N    1 1 
        4 10426 1 1  86 GLN NE2  N 163.977 -11.953 -10.715 1.00 . A A . 118 GLN NE2  1 1 
        4 10427 1 1  86 GLN O    O 160.594  -7.111 -11.511 1.00 . A A . 118 GLN O    1 1 
        4 10428 1 1  86 GLN OE1  O 161.831 -12.273 -10.365 1.00 . A A . 118 GLN OE1  1 1 
        4 10429 1 1  87 ARG C    C 162.030  -4.843 -12.525 1.00 . A A . 119 ARG C    1 1 
        4 10430 1 1  87 ARG CA   C 162.891  -6.128 -12.482 1.00 . A A . 119 ARG CA   1 1 
        4 10431 1 1  87 ARG CB   C 164.182  -5.903 -13.274 1.00 . A A . 119 ARG CB   1 1 
        4 10432 1 1  87 ARG CD   C 166.411  -6.900 -13.806 1.00 . A A . 119 ARG CD   1 1 
        4 10433 1 1  87 ARG CG   C 165.225  -6.935 -12.842 1.00 . A A . 119 ARG CG   1 1 
        4 10434 1 1  87 ARG CZ   C 166.860  -7.487 -16.135 1.00 . A A . 119 ARG CZ   1 1 
        4 10435 1 1  87 ARG H    H 162.685  -7.882 -13.666 1.00 . A A . 119 ARG H    1 1 
        4 10436 1 1  87 ARG HA   H 163.174  -6.291 -11.455 1.00 . A A . 119 ARG HA   1 1 
        4 10437 1 1  87 ARG HB2  H 163.987  -6.013 -14.331 1.00 . A A . 119 ARG HB2  1 1 
        4 10438 1 1  87 ARG HB3  H 164.560  -4.910 -13.077 1.00 . A A . 119 ARG HB3  1 1 
        4 10439 1 1  87 ARG HD2  H 166.751  -5.882 -13.920 1.00 . A A . 119 ARG HD2  1 1 
        4 10440 1 1  87 ARG HD3  H 167.215  -7.504 -13.407 1.00 . A A . 119 ARG HD3  1 1 
        4 10441 1 1  87 ARG HE   H 165.089  -7.735 -15.234 1.00 . A A . 119 ARG HE   1 1 
        4 10442 1 1  87 ARG HG2  H 165.565  -6.705 -11.843 1.00 . A A . 119 ARG HG2  1 1 
        4 10443 1 1  87 ARG HG3  H 164.782  -7.919 -12.854 1.00 . A A . 119 ARG HG3  1 1 
        4 10444 1 1  87 ARG HH11 H 168.417  -6.701 -15.139 1.00 . A A . 119 ARG HH11 1 1 
        4 10445 1 1  87 ARG HH12 H 168.719  -7.129 -16.787 1.00 . A A . 119 ARG HH12 1 1 
        4 10446 1 1  87 ARG HH21 H 165.516  -8.297 -17.377 1.00 . A A . 119 ARG HH21 1 1 
        4 10447 1 1  87 ARG HH22 H 167.090  -8.027 -18.048 1.00 . A A . 119 ARG HH22 1 1 
        4 10448 1 1  87 ARG N    N 162.250  -7.357 -12.961 1.00 . A A . 119 ARG N    1 1 
        4 10449 1 1  87 ARG NE   N 166.010  -7.423 -15.108 1.00 . A A . 119 ARG NE   1 1 
        4 10450 1 1  87 ARG NH1  N 168.095  -7.072 -16.008 1.00 . A A . 119 ARG NH1  1 1 
        4 10451 1 1  87 ARG NH2  N 166.457  -7.975 -17.276 1.00 . A A . 119 ARG NH2  1 1 
        4 10452 1 1  87 ARG O    O 162.061  -4.078 -11.561 1.00 . A A . 119 ARG O    1 1 
        4 10453 1 1  88 GLU C    C 159.572  -3.134 -12.553 1.00 . A A . 120 GLU C    1 1 
        4 10454 1 1  88 GLU CA   C 160.657  -3.226 -13.643 1.00 . A A . 120 GLU CA   1 1 
        4 10455 1 1  88 GLU CB   C 160.019  -2.986 -15.011 1.00 . A A . 120 GLU CB   1 1 
        4 10456 1 1  88 GLU CD   C 160.438  -0.527 -14.846 1.00 . A A . 120 GLU CD   1 1 
        4 10457 1 1  88 GLU CG   C 159.372  -1.600 -15.041 1.00 . A A . 120 GLU CG   1 1 
        4 10458 1 1  88 GLU H    H 161.452  -5.105 -14.415 1.00 . A A . 120 GLU H    1 1 
        4 10459 1 1  88 GLU HA   H 161.384  -2.447 -13.466 1.00 . A A . 120 GLU HA   1 1 
        4 10460 1 1  88 GLU HB2  H 160.775  -3.052 -15.779 1.00 . A A . 120 GLU HB2  1 1 
        4 10461 1 1  88 GLU HB3  H 159.264  -3.731 -15.183 1.00 . A A . 120 GLU HB3  1 1 
        4 10462 1 1  88 GLU HG2  H 158.887  -1.453 -15.995 1.00 . A A . 120 GLU HG2  1 1 
        4 10463 1 1  88 GLU HG3  H 158.639  -1.525 -14.252 1.00 . A A . 120 GLU HG3  1 1 
        4 10464 1 1  88 GLU N    N 161.357  -4.526 -13.630 1.00 . A A . 120 GLU N    1 1 
        4 10465 1 1  88 GLU O    O 159.554  -2.189 -11.764 1.00 . A A . 120 GLU O    1 1 
        4 10466 1 1  88 GLU OE1  O 161.596  -0.818 -15.098 1.00 . A A . 120 GLU OE1  1 1 
        4 10467 1 1  88 GLU OE2  O 160.084   0.567 -14.443 1.00 . A A . 120 GLU OE2  1 1 
        4 10468 1 1  89 ALA C    C 158.203  -4.321 -10.042 1.00 . A A . 121 ALA C    1 1 
        4 10469 1 1  89 ALA CA   C 157.634  -4.116 -11.449 1.00 . A A . 121 ALA CA   1 1 
        4 10470 1 1  89 ALA CB   C 156.598  -5.183 -11.771 1.00 . A A . 121 ALA CB   1 1 
        4 10471 1 1  89 ALA H    H 158.659  -4.861 -13.096 1.00 . A A . 121 ALA H    1 1 
        4 10472 1 1  89 ALA HA   H 157.143  -3.156 -11.476 1.00 . A A . 121 ALA HA   1 1 
        4 10473 1 1  89 ALA HB1  H 156.914  -6.117 -11.348 1.00 . A A . 121 ALA HB1  1 1 
        4 10474 1 1  89 ALA HB2  H 156.496  -5.280 -12.844 1.00 . A A . 121 ALA HB2  1 1 
        4 10475 1 1  89 ALA HB3  H 155.644  -4.902 -11.351 1.00 . A A . 121 ALA HB3  1 1 
        4 10476 1 1  89 ALA N    N 158.688  -4.109 -12.467 1.00 . A A . 121 ALA N    1 1 
        4 10477 1 1  89 ALA O    O 157.688  -3.787  -9.049 1.00 . A A . 121 ALA O    1 1 
        4 10478 1 1  90 ASP C    C 160.448  -3.867  -8.195 1.00 . A A . 122 ASP C    1 1 
        4 10479 1 1  90 ASP CA   C 160.008  -5.233  -8.726 1.00 . A A . 122 ASP CA   1 1 
        4 10480 1 1  90 ASP CB   C 161.209  -6.177  -8.890 1.00 . A A . 122 ASP CB   1 1 
        4 10481 1 1  90 ASP CG   C 160.748  -7.632  -8.875 1.00 . A A . 122 ASP CG   1 1 
        4 10482 1 1  90 ASP H    H 159.737  -5.227 -10.854 1.00 . A A . 122 ASP H    1 1 
        4 10483 1 1  90 ASP HA   H 159.311  -5.665  -8.024 1.00 . A A . 122 ASP HA   1 1 
        4 10484 1 1  90 ASP HB2  H 161.698  -5.978  -9.832 1.00 . A A . 122 ASP HB2  1 1 
        4 10485 1 1  90 ASP HB3  H 161.906  -6.013  -8.089 1.00 . A A . 122 ASP HB3  1 1 
        4 10486 1 1  90 ASP N    N 159.318  -5.035  -9.993 1.00 . A A . 122 ASP N    1 1 
        4 10487 1 1  90 ASP O    O 160.327  -3.573  -7.007 1.00 . A A . 122 ASP O    1 1 
        4 10488 1 1  90 ASP OD1  O 159.582  -7.863  -8.597 1.00 . A A . 122 ASP OD1  1 1 
        4 10489 1 1  90 ASP OD2  O 161.568  -8.496  -9.138 1.00 . A A . 122 ASP OD2  1 1 
        4 10490 1 1  91 SER C    C 160.435  -0.918  -8.054 1.00 . A A . 123 SER C    1 1 
        4 10491 1 1  91 SER CA   C 161.506  -1.748  -8.736 1.00 . A A . 123 SER CA   1 1 
        4 10492 1 1  91 SER CB   C 161.979  -0.985  -9.988 1.00 . A A . 123 SER CB   1 1 
        4 10493 1 1  91 SER H    H 161.142  -3.436  -9.991 1.00 . A A . 123 SER H    1 1 
        4 10494 1 1  91 SER HA   H 162.341  -1.865  -8.064 1.00 . A A . 123 SER HA   1 1 
        4 10495 1 1  91 SER HB2  H 162.986  -1.281 -10.227 1.00 . A A . 123 SER HB2  1 1 
        4 10496 1 1  91 SER HB3  H 161.335  -1.221 -10.819 1.00 . A A . 123 SER HB3  1 1 
        4 10497 1 1  91 SER HG   H 161.409   0.862 -10.419 1.00 . A A . 123 SER HG   1 1 
        4 10498 1 1  91 SER N    N 160.997  -3.064  -9.099 1.00 . A A . 123 SER N    1 1 
        4 10499 1 1  91 SER O    O 160.748  -0.089  -7.199 1.00 . A A . 123 SER O    1 1 
        4 10500 1 1  91 SER OG   O 161.953   0.427  -9.734 1.00 . A A . 123 SER OG   1 1 
        4 10501 1 1  92 LEU C    C 157.769  -0.560  -6.478 1.00 . A A . 124 LEU C    1 1 
        4 10502 1 1  92 LEU CA   C 158.191  -0.156  -7.896 1.00 . A A . 124 LEU CA   1 1 
        4 10503 1 1  92 LEU CB   C 156.910  -0.088  -8.739 1.00 . A A . 124 LEU CB   1 1 
        4 10504 1 1  92 LEU CD1  C 155.849  -0.301 -10.986 1.00 . A A . 124 LEU CD1  1 1 
        4 10505 1 1  92 LEU CD2  C 158.317   0.232 -10.820 1.00 . A A . 124 LEU CD2  1 1 
        4 10506 1 1  92 LEU CG   C 157.137  -0.531 -10.187 1.00 . A A . 124 LEU CG   1 1 
        4 10507 1 1  92 LEU H    H 159.019  -1.653  -9.243 1.00 . A A . 124 LEU H    1 1 
        4 10508 1 1  92 LEU HA   H 158.613   0.835  -7.853 1.00 . A A . 124 LEU HA   1 1 
        4 10509 1 1  92 LEU HB2  H 156.167  -0.728  -8.295 1.00 . A A . 124 LEU HB2  1 1 
        4 10510 1 1  92 LEU HB3  H 156.549   0.930  -8.736 1.00 . A A . 124 LEU HB3  1 1 
        4 10511 1 1  92 LEU HD11 H 156.061  -0.391 -12.041 1.00 . A A . 124 LEU HD11 1 1 
        4 10512 1 1  92 LEU HD12 H 155.465   0.687 -10.779 1.00 . A A . 124 LEU HD12 1 1 
        4 10513 1 1  92 LEU HD13 H 155.116  -1.038 -10.703 1.00 . A A . 124 LEU HD13 1 1 
        4 10514 1 1  92 LEU HD21 H 158.466   1.164 -10.304 1.00 . A A . 124 LEU HD21 1 1 
        4 10515 1 1  92 LEU HD22 H 158.124   0.419 -11.866 1.00 . A A . 124 LEU HD22 1 1 
        4 10516 1 1  92 LEU HD23 H 159.211  -0.351 -10.734 1.00 . A A . 124 LEU HD23 1 1 
        4 10517 1 1  92 LEU HG   H 157.349  -1.571 -10.191 1.00 . A A . 124 LEU HG   1 1 
        4 10518 1 1  92 LEU N    N 159.190  -1.051  -8.486 1.00 . A A . 124 LEU N    1 1 
        4 10519 1 1  92 LEU O    O 157.654   0.321  -5.625 1.00 . A A . 124 LEU O    1 1 
        4 10520 1 1  93 LEU C    C 158.106  -2.082  -3.790 1.00 . A A . 125 LEU C    1 1 
        4 10521 1 1  93 LEU CA   C 156.996  -2.150  -4.844 1.00 . A A . 125 LEU CA   1 1 
        4 10522 1 1  93 LEU CB   C 156.380  -3.551  -4.852 1.00 . A A . 125 LEU CB   1 1 
        4 10523 1 1  93 LEU CD1  C 154.331  -4.728  -4.031 1.00 . A A . 125 LEU CD1  1 1 
        4 10524 1 1  93 LEU CD2  C 156.181  -4.157  -2.425 1.00 . A A . 125 LEU CD2  1 1 
        4 10525 1 1  93 LEU CG   C 155.408  -3.699  -3.675 1.00 . A A . 125 LEU CG   1 1 
        4 10526 1 1  93 LEU H    H 157.403  -2.527  -6.883 1.00 . A A . 125 LEU H    1 1 
        4 10527 1 1  93 LEU HA   H 156.217  -1.445  -4.573 1.00 . A A . 125 LEU HA   1 1 
        4 10528 1 1  93 LEU HB2  H 155.847  -3.704  -5.779 1.00 . A A . 125 LEU HB2  1 1 
        4 10529 1 1  93 LEU HB3  H 157.163  -4.288  -4.762 1.00 . A A . 125 LEU HB3  1 1 
        4 10530 1 1  93 LEU HD11 H 153.808  -5.025  -3.134 1.00 . A A . 125 LEU HD11 1 1 
        4 10531 1 1  93 LEU HD12 H 154.791  -5.591  -4.482 1.00 . A A . 125 LEU HD12 1 1 
        4 10532 1 1  93 LEU HD13 H 153.632  -4.289  -4.726 1.00 . A A . 125 LEU HD13 1 1 
        4 10533 1 1  93 LEU HD21 H 156.682  -3.312  -1.982 1.00 . A A . 125 LEU HD21 1 1 
        4 10534 1 1  93 LEU HD22 H 156.917  -4.898  -2.704 1.00 . A A . 125 LEU HD22 1 1 
        4 10535 1 1  93 LEU HD23 H 155.496  -4.584  -1.708 1.00 . A A . 125 LEU HD23 1 1 
        4 10536 1 1  93 LEU HG   H 154.929  -2.751  -3.481 1.00 . A A . 125 LEU HG   1 1 
        4 10537 1 1  93 LEU N    N 157.465  -1.833  -6.193 1.00 . A A . 125 LEU N    1 1 
        4 10538 1 1  93 LEU O    O 157.883  -1.509  -2.725 1.00 . A A . 125 LEU O    1 1 
        4 10539 1 1  94 SER C    C 161.190  -4.095  -3.386 1.00 . A A . 126 SER C    1 1 
        4 10540 1 1  94 SER CA   C 160.458  -2.743  -3.200 1.00 . A A . 126 SER CA   1 1 
        4 10541 1 1  94 SER CB   C 160.078  -2.617  -1.719 1.00 . A A . 126 SER CB   1 1 
        4 10542 1 1  94 SER H    H 159.370  -3.130  -4.963 1.00 . A A . 126 SER H    1 1 
        4 10543 1 1  94 SER HA   H 161.138  -1.941  -3.457 1.00 . A A . 126 SER HA   1 1 
        4 10544 1 1  94 SER HB2  H 160.907  -2.926  -1.107 1.00 . A A . 126 SER HB2  1 1 
        4 10545 1 1  94 SER HB3  H 159.833  -1.587  -1.498 1.00 . A A . 126 SER HB3  1 1 
        4 10546 1 1  94 SER HG   H 159.262  -4.364  -1.458 1.00 . A A . 126 SER HG   1 1 
        4 10547 1 1  94 SER N    N 159.275  -2.676  -4.103 1.00 . A A . 126 SER N    1 1 
        4 10548 1 1  94 SER O    O 162.200  -4.363  -2.736 1.00 . A A . 126 SER O    1 1 
        4 10549 1 1  94 SER OG   O 158.960  -3.453  -1.449 1.00 . A A . 126 SER OG   1 1 
        4 10550 1 1  95 VAL C    C 162.668  -6.020  -5.038 1.00 . A A . 127 VAL C    1 1 
        4 10551 1 1  95 VAL CA   C 161.248  -6.238  -4.527 1.00 . A A . 127 VAL CA   1 1 
        4 10552 1 1  95 VAL CB   C 160.441  -7.046  -5.542 1.00 . A A . 127 VAL CB   1 1 
        4 10553 1 1  95 VAL CG1  C 161.154  -8.374  -5.843 1.00 . A A . 127 VAL CG1  1 1 
        4 10554 1 1  95 VAL CG2  C 159.061  -7.336  -4.971 1.00 . A A . 127 VAL CG2  1 1 
        4 10555 1 1  95 VAL H    H 159.856  -4.594  -4.715 1.00 . A A . 127 VAL H    1 1 
        4 10556 1 1  95 VAL HA   H 161.293  -6.784  -3.596 1.00 . A A . 127 VAL HA   1 1 
        4 10557 1 1  95 VAL HB   H 160.343  -6.482  -6.451 1.00 . A A . 127 VAL HB   1 1 
        4 10558 1 1  95 VAL HG11 H 160.616  -8.902  -6.618 1.00 . A A . 127 VAL HG11 1 1 
        4 10559 1 1  95 VAL HG12 H 161.175  -8.978  -4.948 1.00 . A A . 127 VAL HG12 1 1 
        4 10560 1 1  95 VAL HG13 H 162.164  -8.188  -6.172 1.00 . A A . 127 VAL HG13 1 1 
        4 10561 1 1  95 VAL HG21 H 159.163  -7.732  -3.973 1.00 . A A . 127 VAL HG21 1 1 
        4 10562 1 1  95 VAL HG22 H 158.561  -8.057  -5.599 1.00 . A A . 127 VAL HG22 1 1 
        4 10563 1 1  95 VAL HG23 H 158.486  -6.422  -4.941 1.00 . A A . 127 VAL HG23 1 1 
        4 10564 1 1  95 VAL N    N 160.650  -4.932  -4.277 1.00 . A A . 127 VAL N    1 1 
        4 10565 1 1  95 VAL O    O 163.602  -6.578  -4.502 1.00 . A A . 127 VAL O    1 1 
        4 10566 1 1  96 THR C    C 165.111  -5.967  -6.684 1.00 . A A . 128 THR C    1 1 
        4 10567 1 1  96 THR CA   C 164.111  -4.800  -6.624 1.00 . A A . 128 THR CA   1 1 
        4 10568 1 1  96 THR CB   C 164.728  -3.659  -5.814 1.00 . A A . 128 THR CB   1 1 
        4 10569 1 1  96 THR CG2  C 165.580  -2.779  -6.731 1.00 . A A . 128 THR CG2  1 1 
        4 10570 1 1  96 THR H    H 162.003  -4.715  -6.391 1.00 . A A . 128 THR H    1 1 
        4 10571 1 1  96 THR HA   H 163.946  -4.444  -7.628 1.00 . A A . 128 THR HA   1 1 
        4 10572 1 1  96 THR HB   H 165.352  -4.066  -5.033 1.00 . A A . 128 THR HB   1 1 
        4 10573 1 1  96 THR HG1  H 164.092  -2.088  -4.859 1.00 . A A . 128 THR HG1  1 1 
        4 10574 1 1  96 THR HG21 H 165.899  -1.900  -6.193 1.00 . A A . 128 THR HG21 1 1 
        4 10575 1 1  96 THR HG22 H 164.995  -2.483  -7.591 1.00 . A A . 128 THR HG22 1 1 
        4 10576 1 1  96 THR HG23 H 166.445  -3.334  -7.060 1.00 . A A . 128 THR HG23 1 1 
        4 10577 1 1  96 THR N    N 162.805  -5.156  -6.042 1.00 . A A . 128 THR N    1 1 
        4 10578 1 1  96 THR O    O 166.305  -5.764  -6.458 1.00 . A A . 128 THR O    1 1 
        4 10579 1 1  96 THR OG1  O 163.693  -2.877  -5.234 1.00 . A A . 128 THR OG1  1 1 
        4 10580 1 1  97 LYS C    C 166.314  -8.518  -5.777 1.00 . A A . 129 LYS C    1 1 
        4 10581 1 1  97 LYS CA   C 165.564  -8.326  -7.096 1.00 . A A . 129 LYS CA   1 1 
        4 10582 1 1  97 LYS CB   C 166.565  -8.101  -8.231 1.00 . A A . 129 LYS CB   1 1 
        4 10583 1 1  97 LYS CD   C 168.085  -9.222  -9.866 1.00 . A A . 129 LYS CD   1 1 
        4 10584 1 1  97 LYS CE   C 168.468 -10.570 -10.480 1.00 . A A . 129 LYS CE   1 1 
        4 10585 1 1  97 LYS CG   C 167.130  -9.446  -8.693 1.00 . A A . 129 LYS CG   1 1 
        4 10586 1 1  97 LYS H    H 163.695  -7.298  -7.190 1.00 . A A . 129 LYS H    1 1 
        4 10587 1 1  97 LYS HA   H 164.988  -9.215  -7.307 1.00 . A A . 129 LYS HA   1 1 
        4 10588 1 1  97 LYS HB2  H 166.069  -7.615  -9.058 1.00 . A A . 129 LYS HB2  1 1 
        4 10589 1 1  97 LYS HB3  H 167.373  -7.476  -7.878 1.00 . A A . 129 LYS HB3  1 1 
        4 10590 1 1  97 LYS HD2  H 167.599  -8.611 -10.613 1.00 . A A . 129 LYS HD2  1 1 
        4 10591 1 1  97 LYS HD3  H 168.975  -8.722  -9.516 1.00 . A A . 129 LYS HD3  1 1 
        4 10592 1 1  97 LYS HE2  H 167.576 -11.086 -10.801 1.00 . A A . 129 LYS HE2  1 1 
        4 10593 1 1  97 LYS HE3  H 169.115 -10.407 -11.329 1.00 . A A . 129 LYS HE3  1 1 
        4 10594 1 1  97 LYS HG2  H 167.663  -9.912  -7.877 1.00 . A A . 129 LYS HG2  1 1 
        4 10595 1 1  97 LYS HG3  H 166.320 -10.088  -9.006 1.00 . A A . 129 LYS HG3  1 1 
        4 10596 1 1  97 LYS HZ1  H 170.039 -10.898  -9.153 1.00 . A A . 129 LYS HZ1  1 1 
        4 10597 1 1  97 LYS HZ2  H 169.444 -12.310  -9.886 1.00 . A A . 129 LYS HZ2  1 1 
        4 10598 1 1  97 LYS HZ3  H 168.559 -11.555  -8.648 1.00 . A A . 129 LYS HZ3  1 1 
        4 10599 1 1  97 LYS N    N 164.649  -7.176  -7.002 1.00 . A A . 129 LYS N    1 1 
        4 10600 1 1  97 LYS NZ   N 169.180 -11.395  -9.465 1.00 . A A . 129 LYS NZ   1 1 
        4 10601 1 1  97 LYS O    O 167.432  -9.032  -5.740 1.00 . A A . 129 LYS O    1 1 
        4 10602 1 1  98 LEU C    C 165.280  -9.229  -2.583 1.00 . A A . 130 LEU C    1 1 
        4 10603 1 1  98 LEU CA   C 166.173  -8.247  -3.355 1.00 . A A . 130 LEU CA   1 1 
        4 10604 1 1  98 LEU CB   C 166.181  -6.849  -2.701 1.00 . A A . 130 LEU CB   1 1 
        4 10605 1 1  98 LEU CD1  C 167.099  -5.925  -0.571 1.00 . A A . 130 LEU CD1  1 1 
        4 10606 1 1  98 LEU CD2  C 164.672  -6.543  -0.707 1.00 . A A . 130 LEU CD2  1 1 
        4 10607 1 1  98 LEU CG   C 166.099  -6.921  -1.166 1.00 . A A . 130 LEU CG   1 1 
        4 10608 1 1  98 LEU H    H 164.751  -7.786  -4.830 1.00 . A A . 130 LEU H    1 1 
        4 10609 1 1  98 LEU HA   H 167.184  -8.619  -3.404 1.00 . A A . 130 LEU HA   1 1 
        4 10610 1 1  98 LEU HB2  H 167.093  -6.341  -2.976 1.00 . A A . 130 LEU HB2  1 1 
        4 10611 1 1  98 LEU HB3  H 165.343  -6.282  -3.072 1.00 . A A . 130 LEU HB3  1 1 
        4 10612 1 1  98 LEU HD11 H 168.079  -6.109  -0.985 1.00 . A A . 130 LEU HD11 1 1 
        4 10613 1 1  98 LEU HD12 H 167.132  -6.046   0.501 1.00 . A A . 130 LEU HD12 1 1 
        4 10614 1 1  98 LEU HD13 H 166.790  -4.919  -0.810 1.00 . A A . 130 LEU HD13 1 1 
        4 10615 1 1  98 LEU HD21 H 164.027  -7.404  -0.784 1.00 . A A . 130 LEU HD21 1 1 
        4 10616 1 1  98 LEU HD22 H 164.283  -5.750  -1.330 1.00 . A A . 130 LEU HD22 1 1 
        4 10617 1 1  98 LEU HD23 H 164.694  -6.207   0.320 1.00 . A A . 130 LEU HD23 1 1 
        4 10618 1 1  98 LEU HG   H 166.345  -7.913  -0.824 1.00 . A A . 130 LEU HG   1 1 
        4 10619 1 1  98 LEU N    N 165.654  -8.122  -4.707 1.00 . A A . 130 LEU N    1 1 
        4 10620 1 1  98 LEU O    O 164.090  -8.961  -2.427 1.00 . A A . 130 LEU O    1 1 
        4 10621 1 1  99 SER C    C 165.043 -10.735   0.212 1.00 . A A . 131 SER C    1 1 
        4 10622 1 1  99 SER CA   C 164.960 -11.173  -1.242 1.00 . A A . 131 SER CA   1 1 
        4 10623 1 1  99 SER CB   C 165.395 -12.634  -1.366 1.00 . A A . 131 SER CB   1 1 
        4 10624 1 1  99 SER H    H 166.800 -10.436  -2.098 1.00 . A A . 131 SER H    1 1 
        4 10625 1 1  99 SER HA   H 163.942 -11.075  -1.588 1.00 . A A . 131 SER HA   1 1 
        4 10626 1 1  99 SER HB2  H 166.432 -12.728  -1.090 1.00 . A A . 131 SER HB2  1 1 
        4 10627 1 1  99 SER HB3  H 164.792 -13.246  -0.708 1.00 . A A . 131 SER HB3  1 1 
        4 10628 1 1  99 SER HG   H 165.705 -12.447  -3.278 1.00 . A A . 131 SER HG   1 1 
        4 10629 1 1  99 SER N    N 165.831 -10.321  -2.038 1.00 . A A . 131 SER N    1 1 
        4 10630 1 1  99 SER O    O 166.094 -10.866   0.839 1.00 . A A . 131 SER O    1 1 
        4 10631 1 1  99 SER OG   O 165.230 -13.060  -2.713 1.00 . A A . 131 SER OG   1 1 
        4 10632 1 1 100 THR C    C 162.688 -10.129   2.896 1.00 . A A . 132 THR C    1 1 
        4 10633 1 1 100 THR CA   C 163.962  -9.760   2.145 1.00 . A A . 132 THR CA   1 1 
        4 10634 1 1 100 THR CB   C 164.168  -8.250   2.210 1.00 . A A . 132 THR CB   1 1 
        4 10635 1 1 100 THR CG2  C 164.128  -7.794   3.669 1.00 . A A . 132 THR CG2  1 1 
        4 10636 1 1 100 THR H    H 163.146 -10.055   0.215 1.00 . A A . 132 THR H    1 1 
        4 10637 1 1 100 THR HA   H 164.794 -10.231   2.645 1.00 . A A . 132 THR HA   1 1 
        4 10638 1 1 100 THR HB   H 163.384  -7.754   1.658 1.00 . A A . 132 THR HB   1 1 
        4 10639 1 1 100 THR HG1  H 165.618  -7.006   1.843 1.00 . A A . 132 THR HG1  1 1 
        4 10640 1 1 100 THR HG21 H 164.414  -6.756   3.731 1.00 . A A . 132 THR HG21 1 1 
        4 10641 1 1 100 THR HG22 H 164.814  -8.392   4.251 1.00 . A A . 132 THR HG22 1 1 
        4 10642 1 1 100 THR HG23 H 163.127  -7.916   4.059 1.00 . A A . 132 THR HG23 1 1 
        4 10643 1 1 100 THR N    N 163.951 -10.211   0.757 1.00 . A A . 132 THR N    1 1 
        4 10644 1 1 100 THR O    O 161.592 -10.046   2.343 1.00 . A A . 132 THR O    1 1 
        4 10645 1 1 100 THR OG1  O 165.428  -7.926   1.641 1.00 . A A . 132 THR OG1  1 1 
        4 10646 1 1 101 MET C    C 161.903 -10.311   6.438 1.00 . A A . 133 MET C    1 1 
        4 10647 1 1 101 MET CA   C 161.642 -10.719   4.990 1.00 . A A . 133 MET CA   1 1 
        4 10648 1 1 101 MET CB   C 161.289 -12.207   4.923 1.00 . A A . 133 MET CB   1 1 
        4 10649 1 1 101 MET CE   C 160.722 -14.800   6.688 1.00 . A A . 133 MET CE   1 1 
        4 10650 1 1 101 MET CG   C 162.424 -13.031   5.531 1.00 . A A . 133 MET CG   1 1 
        4 10651 1 1 101 MET H    H 163.709 -10.441   4.595 1.00 . A A . 133 MET H    1 1 
        4 10652 1 1 101 MET HA   H 160.812 -10.144   4.607 1.00 . A A . 133 MET HA   1 1 
        4 10653 1 1 101 MET HB2  H 160.377 -12.384   5.474 1.00 . A A . 133 MET HB2  1 1 
        4 10654 1 1 101 MET HB3  H 161.149 -12.497   3.892 1.00 . A A . 133 MET HB3  1 1 
        4 10655 1 1 101 MET HE1  H 160.446 -15.821   6.911 1.00 . A A . 133 MET HE1  1 1 
        4 10656 1 1 101 MET HE2  H 159.859 -14.266   6.327 1.00 . A A . 133 MET HE2  1 1 
        4 10657 1 1 101 MET HE3  H 161.092 -14.319   7.582 1.00 . A A . 133 MET HE3  1 1 
        4 10658 1 1 101 MET HG2  H 163.339 -12.839   4.991 1.00 . A A . 133 MET HG2  1 1 
        4 10659 1 1 101 MET HG3  H 162.552 -12.757   6.569 1.00 . A A . 133 MET HG3  1 1 
        4 10660 1 1 101 MET N    N 162.821 -10.449   4.179 1.00 . A A . 133 MET N    1 1 
        4 10661 1 1 101 MET O    O 163.021 -10.436   6.937 1.00 . A A . 133 MET O    1 1 
        4 10662 1 1 101 MET SD   S 162.015 -14.790   5.421 1.00 . A A . 133 MET SD   1 1 
        4 10663 1 1 102 SER C    C 159.931 -10.148   9.356 1.00 . A A . 134 SER C    1 1 
        4 10664 1 1 102 SER CA   C 160.970  -9.430   8.507 1.00 . A A . 134 SER CA   1 1 
        4 10665 1 1 102 SER CB   C 160.775  -7.919   8.626 1.00 . A A . 134 SER CB   1 1 
        4 10666 1 1 102 SER H    H 159.988  -9.773   6.660 1.00 . A A . 134 SER H    1 1 
        4 10667 1 1 102 SER HA   H 161.954  -9.684   8.868 1.00 . A A . 134 SER HA   1 1 
        4 10668 1 1 102 SER HB2  H 159.816  -7.644   8.220 1.00 . A A . 134 SER HB2  1 1 
        4 10669 1 1 102 SER HB3  H 160.815  -7.633   9.669 1.00 . A A . 134 SER HB3  1 1 
        4 10670 1 1 102 SER HG   H 162.643  -7.506   8.280 1.00 . A A . 134 SER HG   1 1 
        4 10671 1 1 102 SER N    N 160.857  -9.838   7.110 1.00 . A A . 134 SER N    1 1 
        4 10672 1 1 102 SER O    O 158.735 -10.041   9.081 1.00 . A A . 134 SER O    1 1 
        4 10673 1 1 102 SER OG   O 161.799  -7.255   7.899 1.00 . A A . 134 SER OG   1 1 
        4 10674 1 1 103 ASP C    C 158.619 -10.582  12.108 1.00 . A A . 135 ASP C    1 1 
        4 10675 1 1 103 ASP CA   C 159.376 -11.569  11.211 1.00 . A A . 135 ASP CA   1 1 
        4 10676 1 1 103 ASP CB   C 160.078 -12.616  12.079 1.00 . A A . 135 ASP CB   1 1 
        4 10677 1 1 103 ASP CG   C 160.563 -13.771  11.209 1.00 . A A . 135 ASP CG   1 1 
        4 10678 1 1 103 ASP H    H 161.312 -10.957  10.576 1.00 . A A . 135 ASP H    1 1 
        4 10679 1 1 103 ASP HA   H 158.668 -12.070  10.568 1.00 . A A . 135 ASP HA   1 1 
        4 10680 1 1 103 ASP HB2  H 160.923 -12.161  12.573 1.00 . A A . 135 ASP HB2  1 1 
        4 10681 1 1 103 ASP HB3  H 159.388 -12.991  12.818 1.00 . A A . 135 ASP HB3  1 1 
        4 10682 1 1 103 ASP N    N 160.354 -10.875  10.381 1.00 . A A . 135 ASP N    1 1 
        4 10683 1 1 103 ASP O    O 157.552 -10.906  12.630 1.00 . A A . 135 ASP O    1 1 
        4 10684 1 1 103 ASP OD1  O 160.132 -13.852  10.071 1.00 . A A . 135 ASP OD1  1 1 
        4 10685 1 1 103 ASP OD2  O 161.359 -14.558  11.694 1.00 . A A . 135 ASP OD2  1 1 
        4 10686 1 1 104 SER C    C 157.511  -7.548  12.103 1.00 . A A . 136 SER C    1 1 
        4 10687 1 1 104 SER CA   C 158.467  -8.328  13.025 1.00 . A A . 136 SER CA   1 1 
        4 10688 1 1 104 SER CB   C 159.501  -7.411  13.704 1.00 . A A . 136 SER CB   1 1 
        4 10689 1 1 104 SER H    H 159.975  -9.138  11.773 1.00 . A A . 136 SER H    1 1 
        4 10690 1 1 104 SER HA   H 157.879  -8.815  13.791 1.00 . A A . 136 SER HA   1 1 
        4 10691 1 1 104 SER HB2  H 159.847  -6.671  12.997 1.00 . A A . 136 SER HB2  1 1 
        4 10692 1 1 104 SER HB3  H 159.042  -6.915  14.548 1.00 . A A . 136 SER HB3  1 1 
        4 10693 1 1 104 SER HG   H 160.601  -8.205  15.099 1.00 . A A . 136 SER HG   1 1 
        4 10694 1 1 104 SER N    N 159.143  -9.361  12.240 1.00 . A A . 136 SER N    1 1 
        4 10695 1 1 104 SER O    O 157.778  -7.417  10.909 1.00 . A A . 136 SER O    1 1 
        4 10696 1 1 104 SER OG   O 160.606  -8.193  14.139 1.00 . A A . 136 SER OG   1 1 
        4 10697 1 1 105 LYS C    C 155.905  -5.031  11.251 1.00 . A A . 137 LYS C    1 1 
        4 10698 1 1 105 LYS CA   C 155.385  -6.369  11.805 1.00 . A A . 137 LYS CA   1 1 
        4 10699 1 1 105 LYS CB   C 154.115  -6.119  12.622 1.00 . A A . 137 LYS CB   1 1 
        4 10700 1 1 105 LYS CD   C 153.142  -4.905  14.575 1.00 . A A . 137 LYS CD   1 1 
        4 10701 1 1 105 LYS CE   C 153.435  -3.921  15.709 1.00 . A A . 137 LYS CE   1 1 
        4 10702 1 1 105 LYS CG   C 154.416  -5.140  13.759 1.00 . A A . 137 LYS CG   1 1 
        4 10703 1 1 105 LYS H    H 156.187  -7.245  13.580 1.00 . A A . 137 LYS H    1 1 
        4 10704 1 1 105 LYS HA   H 155.127  -7.008  10.974 1.00 . A A . 137 LYS HA   1 1 
        4 10705 1 1 105 LYS HB2  H 153.353  -5.702  11.982 1.00 . A A . 137 LYS HB2  1 1 
        4 10706 1 1 105 LYS HB3  H 153.766  -7.052  13.037 1.00 . A A . 137 LYS HB3  1 1 
        4 10707 1 1 105 LYS HD2  H 152.375  -4.496  13.933 1.00 . A A . 137 LYS HD2  1 1 
        4 10708 1 1 105 LYS HD3  H 152.802  -5.841  14.990 1.00 . A A . 137 LYS HD3  1 1 
        4 10709 1 1 105 LYS HE2  H 154.196  -4.334  16.355 1.00 . A A . 137 LYS HE2  1 1 
        4 10710 1 1 105 LYS HE3  H 153.781  -2.987  15.296 1.00 . A A . 137 LYS HE3  1 1 
        4 10711 1 1 105 LYS HG2  H 155.182  -5.554  14.397 1.00 . A A . 137 LYS HG2  1 1 
        4 10712 1 1 105 LYS HG3  H 154.755  -4.202  13.348 1.00 . A A . 137 LYS HG3  1 1 
        4 10713 1 1 105 LYS HZ1  H 151.380  -3.623  15.850 1.00 . A A . 137 LYS HZ1  1 1 
        4 10714 1 1 105 LYS HZ2  H 152.281  -2.800  17.031 1.00 . A A . 137 LYS HZ2  1 1 
        4 10715 1 1 105 LYS HZ3  H 152.042  -4.478  17.156 1.00 . A A . 137 LYS HZ3  1 1 
        4 10716 1 1 105 LYS N    N 156.379  -7.077  12.634 1.00 . A A . 137 LYS N    1 1 
        4 10717 1 1 105 LYS NZ   N 152.190  -3.688  16.496 1.00 . A A . 137 LYS NZ   1 1 
        4 10718 1 1 105 LYS O    O 156.611  -4.293  11.938 1.00 . A A . 137 LYS O    1 1 
        4 10719 1 1 106 ASN C    C 154.891  -2.365   9.509 1.00 . A A . 138 ASN C    1 1 
        4 10720 1 1 106 ASN CA   C 155.945  -3.476   9.340 1.00 . A A . 138 ASN CA   1 1 
        4 10721 1 1 106 ASN CB   C 156.166  -3.734   7.850 1.00 . A A . 138 ASN CB   1 1 
        4 10722 1 1 106 ASN CG   C 157.050  -4.961   7.654 1.00 . A A . 138 ASN CG   1 1 
        4 10723 1 1 106 ASN H    H 154.955  -5.351   9.505 1.00 . A A . 138 ASN H    1 1 
        4 10724 1 1 106 ASN HA   H 156.875  -3.144   9.777 1.00 . A A . 138 ASN HA   1 1 
        4 10725 1 1 106 ASN HB2  H 155.213  -3.897   7.369 1.00 . A A . 138 ASN HB2  1 1 
        4 10726 1 1 106 ASN HB3  H 156.648  -2.876   7.409 1.00 . A A . 138 ASN HB3  1 1 
        4 10727 1 1 106 ASN HD21 H 158.750  -3.954   7.848 1.00 . A A . 138 ASN HD21 1 1 
        4 10728 1 1 106 ASN HD22 H 158.922  -5.619   7.567 1.00 . A A . 138 ASN HD22 1 1 
        4 10729 1 1 106 ASN N    N 155.532  -4.727   9.993 1.00 . A A . 138 ASN N    1 1 
        4 10730 1 1 106 ASN ND2  N 158.349  -4.834   7.694 1.00 . A A . 138 ASN ND2  1 1 
        4 10731 1 1 106 ASN O    O 155.216  -1.237   9.881 1.00 . A A . 138 ASN O    1 1 
        4 10732 1 1 106 ASN OD1  O 156.544  -6.065   7.448 1.00 . A A . 138 ASN OD1  1 1 
        4 10733 1 1 107 THR C    C 152.548  -0.588   8.365 1.00 . A A . 139 THR C    1 1 
        4 10734 1 1 107 THR CA   C 152.504  -1.772   9.378 1.00 . A A . 139 THR CA   1 1 
        4 10735 1 1 107 THR CB   C 152.431  -1.264  10.826 1.00 . A A . 139 THR CB   1 1 
        4 10736 1 1 107 THR CG2  C 151.179  -0.400  11.011 1.00 . A A . 139 THR CG2  1 1 
        4 10737 1 1 107 THR H    H 153.438  -3.631   8.968 1.00 . A A . 139 THR H    1 1 
        4 10738 1 1 107 THR HA   H 151.597  -2.325   9.189 1.00 . A A . 139 THR HA   1 1 
        4 10739 1 1 107 THR HB   H 153.307  -0.679  11.053 1.00 . A A . 139 THR HB   1 1 
        4 10740 1 1 107 THR HG1  H 153.258  -2.553  12.025 1.00 . A A . 139 THR HG1  1 1 
        4 10741 1 1 107 THR HG21 H 151.342   0.573  10.577 1.00 . A A . 139 THR HG21 1 1 
        4 10742 1 1 107 THR HG22 H 150.969  -0.294  12.065 1.00 . A A . 139 THR HG22 1 1 
        4 10743 1 1 107 THR HG23 H 150.338  -0.876  10.524 1.00 . A A . 139 THR HG23 1 1 
        4 10744 1 1 107 THR N    N 153.627  -2.711   9.247 1.00 . A A . 139 THR N    1 1 
        4 10745 1 1 107 THR O    O 152.125  -0.736   7.219 1.00 . A A . 139 THR O    1 1 
        4 10746 1 1 107 THR OG1  O 152.369  -2.376  11.707 1.00 . A A . 139 THR OG1  1 1 
        4 10747 1 1 108 ARG C    C 153.976   1.706   6.754 1.00 . A A . 140 ARG C    1 1 
        4 10748 1 1 108 ARG CA   C 153.078   1.814   7.993 1.00 . A A . 140 ARG CA   1 1 
        4 10749 1 1 108 ARG CB   C 153.548   2.986   8.858 1.00 . A A . 140 ARG CB   1 1 
        4 10750 1 1 108 ARG CD   C 155.483   4.008  10.054 1.00 . A A . 140 ARG CD   1 1 
        4 10751 1 1 108 ARG CG   C 155.005   2.779   9.280 1.00 . A A . 140 ARG CG   1 1 
        4 10752 1 1 108 ARG CZ   C 155.758   6.401   9.649 1.00 . A A . 140 ARG CZ   1 1 
        4 10753 1 1 108 ARG H    H 153.313   0.650   9.738 1.00 . A A . 140 ARG H    1 1 
        4 10754 1 1 108 ARG HA   H 152.076   2.036   7.657 1.00 . A A . 140 ARG HA   1 1 
        4 10755 1 1 108 ARG HB2  H 153.468   3.903   8.292 1.00 . A A . 140 ARG HB2  1 1 
        4 10756 1 1 108 ARG HB3  H 152.928   3.054   9.738 1.00 . A A . 140 ARG HB3  1 1 
        4 10757 1 1 108 ARG HD2  H 154.819   4.190  10.885 1.00 . A A . 140 ARG HD2  1 1 
        4 10758 1 1 108 ARG HD3  H 156.482   3.829  10.428 1.00 . A A . 140 ARG HD3  1 1 
        4 10759 1 1 108 ARG HE   H 155.300   5.064   8.228 1.00 . A A . 140 ARG HE   1 1 
        4 10760 1 1 108 ARG HG2  H 155.076   1.905   9.911 1.00 . A A . 140 ARG HG2  1 1 
        4 10761 1 1 108 ARG HG3  H 155.622   2.646   8.406 1.00 . A A . 140 ARG HG3  1 1 
        4 10762 1 1 108 ARG HH11 H 156.025   5.823  11.554 1.00 . A A . 140 ARG HH11 1 1 
        4 10763 1 1 108 ARG HH12 H 156.215   7.514  11.250 1.00 . A A . 140 ARG HH12 1 1 
        4 10764 1 1 108 ARG HH21 H 155.553   7.277   7.860 1.00 . A A . 140 ARG HH21 1 1 
        4 10765 1 1 108 ARG HH22 H 155.950   8.336   9.173 1.00 . A A . 140 ARG HH22 1 1 
        4 10766 1 1 108 ARG N    N 153.017   0.586   8.812 1.00 . A A . 140 ARG N    1 1 
        4 10767 1 1 108 ARG NE   N 155.494   5.178   9.182 1.00 . A A . 140 ARG NE   1 1 
        4 10768 1 1 108 ARG NH1  N 156.020   6.591  10.917 1.00 . A A . 140 ARG NH1  1 1 
        4 10769 1 1 108 ARG NH2  N 155.752   7.417   8.830 1.00 . A A . 140 ARG NH2  1 1 
        4 10770 1 1 108 ARG O    O 153.810   2.454   5.789 1.00 . A A . 140 ARG O    1 1 
        4 10771 1 1 109 LYS C    C 155.204   0.347   4.362 1.00 . A A . 141 LYS C    1 1 
        4 10772 1 1 109 LYS CA   C 155.890   0.647   5.705 1.00 . A A . 141 LYS CA   1 1 
        4 10773 1 1 109 LYS CB   C 156.870  -0.481   6.026 1.00 . A A . 141 LYS CB   1 1 
        4 10774 1 1 109 LYS CD   C 158.992  -1.600   5.300 1.00 . A A . 141 LYS CD   1 1 
        4 10775 1 1 109 LYS CE   C 159.775  -1.284   6.577 1.00 . A A . 141 LYS CE   1 1 
        4 10776 1 1 109 LYS CG   C 158.009  -0.464   5.003 1.00 . A A . 141 LYS CG   1 1 
        4 10777 1 1 109 LYS H    H 154.984   0.244   7.604 1.00 . A A . 141 LYS H    1 1 
        4 10778 1 1 109 LYS HA   H 156.454   1.561   5.603 1.00 . A A . 141 LYS HA   1 1 
        4 10779 1 1 109 LYS HB2  H 157.268  -0.343   7.019 1.00 . A A . 141 LYS HB2  1 1 
        4 10780 1 1 109 LYS HB3  H 156.356  -1.428   5.969 1.00 . A A . 141 LYS HB3  1 1 
        4 10781 1 1 109 LYS HD2  H 158.446  -2.523   5.430 1.00 . A A . 141 LYS HD2  1 1 
        4 10782 1 1 109 LYS HD3  H 159.682  -1.702   4.476 1.00 . A A . 141 LYS HD3  1 1 
        4 10783 1 1 109 LYS HE2  H 160.253  -0.322   6.479 1.00 . A A . 141 LYS HE2  1 1 
        4 10784 1 1 109 LYS HE3  H 159.099  -1.265   7.419 1.00 . A A . 141 LYS HE3  1 1 
        4 10785 1 1 109 LYS HG2  H 157.603  -0.590   4.010 1.00 . A A . 141 LYS HG2  1 1 
        4 10786 1 1 109 LYS HG3  H 158.527   0.481   5.061 1.00 . A A . 141 LYS HG3  1 1 
        4 10787 1 1 109 LYS HZ1  H 161.511  -1.989   7.484 1.00 . A A . 141 LYS HZ1  1 1 
        4 10788 1 1 109 LYS HZ2  H 161.282  -2.546   5.896 1.00 . A A . 141 LYS HZ2  1 1 
        4 10789 1 1 109 LYS HZ3  H 160.359  -3.194   7.166 1.00 . A A . 141 LYS HZ3  1 1 
        4 10790 1 1 109 LYS N    N 154.939   0.812   6.807 1.00 . A A . 141 LYS N    1 1 
        4 10791 1 1 109 LYS NZ   N 160.810  -2.333   6.798 1.00 . A A . 141 LYS NZ   1 1 
        4 10792 1 1 109 LYS O    O 155.760   0.645   3.304 1.00 . A A . 141 LYS O    1 1 
        4 10793 1 1 110 ALA C    C 152.933   0.668   2.339 1.00 . A A . 142 ALA C    1 1 
        4 10794 1 1 110 ALA CA   C 153.315  -0.578   3.147 1.00 . A A . 142 ALA CA   1 1 
        4 10795 1 1 110 ALA CB   C 152.053  -1.374   3.468 1.00 . A A . 142 ALA CB   1 1 
        4 10796 1 1 110 ALA H    H 153.609  -0.441   5.265 1.00 . A A . 142 ALA H    1 1 
        4 10797 1 1 110 ALA HA   H 153.960  -1.191   2.550 1.00 . A A . 142 ALA HA   1 1 
        4 10798 1 1 110 ALA HB1  H 151.290  -1.168   2.732 1.00 . A A . 142 ALA HB1  1 1 
        4 10799 1 1 110 ALA HB2  H 151.691  -1.093   4.447 1.00 . A A . 142 ALA HB2  1 1 
        4 10800 1 1 110 ALA HB3  H 152.282  -2.430   3.461 1.00 . A A . 142 ALA HB3  1 1 
        4 10801 1 1 110 ALA N    N 154.015  -0.248   4.395 1.00 . A A . 142 ALA N    1 1 
        4 10802 1 1 110 ALA O    O 153.156   0.734   1.131 1.00 . A A . 142 ALA O    1 1 
        4 10803 1 1 111 ARG C    C 152.997   3.626   1.723 1.00 . A A . 143 ARG C    1 1 
        4 10804 1 1 111 ARG CA   C 151.855   2.852   2.370 1.00 . A A . 143 ARG CA   1 1 
        4 10805 1 1 111 ARG CB   C 151.130   3.731   3.388 1.00 . A A . 143 ARG CB   1 1 
        4 10806 1 1 111 ARG CD   C 151.380   6.166   2.851 1.00 . A A . 143 ARG CD   1 1 
        4 10807 1 1 111 ARG CG   C 150.498   4.928   2.672 1.00 . A A . 143 ARG CG   1 1 
        4 10808 1 1 111 ARG CZ   C 152.089   7.640   4.664 1.00 . A A . 143 ARG CZ   1 1 
        4 10809 1 1 111 ARG H    H 152.125   1.459   3.959 1.00 . A A . 143 ARG H    1 1 
        4 10810 1 1 111 ARG HA   H 151.156   2.586   1.595 1.00 . A A . 143 ARG HA   1 1 
        4 10811 1 1 111 ARG HB2  H 150.357   3.148   3.868 1.00 . A A . 143 ARG HB2  1 1 
        4 10812 1 1 111 ARG HB3  H 151.831   4.081   4.127 1.00 . A A . 143 ARG HB3  1 1 
        4 10813 1 1 111 ARG HD2  H 152.395   5.925   2.577 1.00 . A A . 143 ARG HD2  1 1 
        4 10814 1 1 111 ARG HD3  H 151.017   6.959   2.213 1.00 . A A . 143 ARG HD3  1 1 
        4 10815 1 1 111 ARG HE   H 150.775   6.142   4.880 1.00 . A A . 143 ARG HE   1 1 
        4 10816 1 1 111 ARG HG2  H 150.400   4.707   1.620 1.00 . A A . 143 ARG HG2  1 1 
        4 10817 1 1 111 ARG HG3  H 149.522   5.122   3.092 1.00 . A A . 143 ARG HG3  1 1 
        4 10818 1 1 111 ARG HH11 H 152.918   8.025   2.875 1.00 . A A . 143 ARG HH11 1 1 
        4 10819 1 1 111 ARG HH12 H 153.412   9.061   4.169 1.00 . A A . 143 ARG HH12 1 1 
        4 10820 1 1 111 ARG HH21 H 151.443   7.506   6.553 1.00 . A A . 143 ARG HH21 1 1 
        4 10821 1 1 111 ARG HH22 H 152.584   8.769   6.239 1.00 . A A . 143 ARG HH22 1 1 
        4 10822 1 1 111 ARG N    N 152.320   1.622   3.016 1.00 . A A . 143 ARG N    1 1 
        4 10823 1 1 111 ARG NE   N 151.352   6.611   4.241 1.00 . A A . 143 ARG NE   1 1 
        4 10824 1 1 111 ARG NH1  N 152.866   8.292   3.836 1.00 . A A . 143 ARG NH1  1 1 
        4 10825 1 1 111 ARG NH2  N 152.035   8.000   5.916 1.00 . A A . 143 ARG NH2  1 1 
        4 10826 1 1 111 ARG O    O 152.845   4.156   0.623 1.00 . A A . 143 ARG O    1 1 
        4 10827 1 1 112 GLU C    C 155.559   3.721   0.457 1.00 . A A . 144 GLU C    1 1 
        4 10828 1 1 112 GLU CA   C 155.256   4.397   1.791 1.00 . A A . 144 GLU CA   1 1 
        4 10829 1 1 112 GLU CB   C 156.483   4.333   2.705 1.00 . A A . 144 GLU CB   1 1 
        4 10830 1 1 112 GLU CD   C 158.848   5.095   2.993 1.00 . A A . 144 GLU CD   1 1 
        4 10831 1 1 112 GLU CG   C 157.633   5.117   2.071 1.00 . A A . 144 GLU CG   1 1 
        4 10832 1 1 112 GLU H    H 154.186   3.217   3.251 1.00 . A A . 144 GLU H    1 1 
        4 10833 1 1 112 GLU HA   H 154.979   5.428   1.621 1.00 . A A . 144 GLU HA   1 1 
        4 10834 1 1 112 GLU HB2  H 156.237   4.765   3.665 1.00 . A A . 144 GLU HB2  1 1 
        4 10835 1 1 112 GLU HB3  H 156.781   3.305   2.838 1.00 . A A . 144 GLU HB3  1 1 
        4 10836 1 1 112 GLU HG2  H 157.893   4.667   1.124 1.00 . A A . 144 GLU HG2  1 1 
        4 10837 1 1 112 GLU HG3  H 157.326   6.139   1.909 1.00 . A A . 144 GLU HG3  1 1 
        4 10838 1 1 112 GLU N    N 154.138   3.680   2.389 1.00 . A A . 144 GLU N    1 1 
        4 10839 1 1 112 GLU O    O 155.745   4.374  -0.569 1.00 . A A . 144 GLU O    1 1 
        4 10840 1 1 112 GLU OE1  O 158.756   4.487   4.045 1.00 . A A . 144 GLU OE1  1 1 
        4 10841 1 1 112 GLU OE2  O 159.852   5.688   2.633 1.00 . A A . 144 GLU OE2  1 1 
        4 10842 1 1 113 MET C    C 154.964   1.867  -1.824 1.00 . A A . 145 MET C    1 1 
        4 10843 1 1 113 MET CA   C 155.933   1.592  -0.665 1.00 . A A . 145 MET CA   1 1 
        4 10844 1 1 113 MET CB   C 155.889   0.107  -0.299 1.00 . A A . 145 MET CB   1 1 
        4 10845 1 1 113 MET CE   C 159.290  -0.608   1.855 1.00 . A A . 145 MET CE   1 1 
        4 10846 1 1 113 MET CG   C 157.304  -0.377   0.019 1.00 . A A . 145 MET CG   1 1 
        4 10847 1 1 113 MET H    H 155.568   1.987   1.403 1.00 . A A . 145 MET H    1 1 
        4 10848 1 1 113 MET HA   H 156.933   1.831  -0.991 1.00 . A A . 145 MET HA   1 1 
        4 10849 1 1 113 MET HB2  H 155.259  -0.032   0.567 1.00 . A A . 145 MET HB2  1 1 
        4 10850 1 1 113 MET HB3  H 155.494  -0.455  -1.130 1.00 . A A . 145 MET HB3  1 1 
        4 10851 1 1 113 MET HE1  H 159.716  -0.334   2.809 1.00 . A A . 145 MET HE1  1 1 
        4 10852 1 1 113 MET HE2  H 160.052  -0.556   1.094 1.00 . A A . 145 MET HE2  1 1 
        4 10853 1 1 113 MET HE3  H 158.902  -1.617   1.902 1.00 . A A . 145 MET HE3  1 1 
        4 10854 1 1 113 MET HG2  H 157.281  -1.433   0.245 1.00 . A A . 145 MET HG2  1 1 
        4 10855 1 1 113 MET HG3  H 157.944  -0.206  -0.834 1.00 . A A . 145 MET HG3  1 1 
        4 10856 1 1 113 MET N    N 155.626   2.399   0.513 1.00 . A A . 145 MET N    1 1 
        4 10857 1 1 113 MET O    O 155.399   2.039  -2.962 1.00 . A A . 145 MET O    1 1 
        4 10858 1 1 113 MET SD   S 157.947   0.531   1.445 1.00 . A A . 145 MET SD   1 1 
        4 10859 1 1 114 LEU C    C 152.798   3.588  -3.146 1.00 . A A . 146 LEU C    1 1 
        4 10860 1 1 114 LEU CA   C 152.678   2.153  -2.610 1.00 . A A . 146 LEU CA   1 1 
        4 10861 1 1 114 LEU CB   C 151.253   1.902  -2.093 1.00 . A A . 146 LEU CB   1 1 
        4 10862 1 1 114 LEU CD1  C 150.566   0.304  -3.905 1.00 . A A . 146 LEU CD1  1 1 
        4 10863 1 1 114 LEU CD2  C 151.928  -0.516  -1.971 1.00 . A A . 146 LEU CD2  1 1 
        4 10864 1 1 114 LEU CG   C 150.825   0.456  -2.408 1.00 . A A . 146 LEU CG   1 1 
        4 10865 1 1 114 LEU H    H 153.348   1.754  -0.630 1.00 . A A . 146 LEU H    1 1 
        4 10866 1 1 114 LEU HA   H 152.874   1.468  -3.422 1.00 . A A . 146 LEU HA   1 1 
        4 10867 1 1 114 LEU HB2  H 151.227   2.057  -1.023 1.00 . A A . 146 LEU HB2  1 1 
        4 10868 1 1 114 LEU HB3  H 150.570   2.587  -2.572 1.00 . A A . 146 LEU HB3  1 1 
        4 10869 1 1 114 LEU HD11 H 151.506   0.228  -4.433 1.00 . A A . 146 LEU HD11 1 1 
        4 10870 1 1 114 LEU HD12 H 150.017   1.163  -4.264 1.00 . A A . 146 LEU HD12 1 1 
        4 10871 1 1 114 LEU HD13 H 149.984  -0.589  -4.075 1.00 . A A . 146 LEU HD13 1 1 
        4 10872 1 1 114 LEU HD21 H 152.748  -0.473  -2.672 1.00 . A A . 146 LEU HD21 1 1 
        4 10873 1 1 114 LEU HD22 H 151.530  -1.519  -1.944 1.00 . A A . 146 LEU HD22 1 1 
        4 10874 1 1 114 LEU HD23 H 152.280  -0.243  -0.987 1.00 . A A . 146 LEU HD23 1 1 
        4 10875 1 1 114 LEU HG   H 149.914   0.220  -1.883 1.00 . A A . 146 LEU HG   1 1 
        4 10876 1 1 114 LEU N    N 153.657   1.904  -1.547 1.00 . A A . 146 LEU N    1 1 
        4 10877 1 1 114 LEU O    O 152.735   3.821  -4.350 1.00 . A A . 146 LEU O    1 1 
        4 10878 1 1 115 LEU C    C 154.185   6.128  -3.669 1.00 . A A . 147 LEU C    1 1 
        4 10879 1 1 115 LEU CA   C 153.017   5.949  -2.683 1.00 . A A . 147 LEU CA   1 1 
        4 10880 1 1 115 LEU CB   C 153.167   6.887  -1.473 1.00 . A A . 147 LEU CB   1 1 
        4 10881 1 1 115 LEU CD1  C 152.072   8.759  -2.729 1.00 . A A . 147 LEU CD1  1 1 
        4 10882 1 1 115 LEU CD2  C 153.499   9.254  -0.741 1.00 . A A . 147 LEU CD2  1 1 
        4 10883 1 1 115 LEU CG   C 153.322   8.334  -1.952 1.00 . A A . 147 LEU CG   1 1 
        4 10884 1 1 115 LEU H    H 152.912   4.304  -1.302 1.00 . A A . 147 LEU H    1 1 
        4 10885 1 1 115 LEU HA   H 152.099   6.195  -3.197 1.00 . A A . 147 LEU HA   1 1 
        4 10886 1 1 115 LEU HB2  H 152.285   6.809  -0.853 1.00 . A A . 147 LEU HB2  1 1 
        4 10887 1 1 115 LEU HB3  H 154.034   6.608  -0.893 1.00 . A A . 147 LEU HB3  1 1 
        4 10888 1 1 115 LEU HD11 H 152.047   8.244  -3.678 1.00 . A A . 147 LEU HD11 1 1 
        4 10889 1 1 115 LEU HD12 H 152.101   9.826  -2.899 1.00 . A A . 147 LEU HD12 1 1 
        4 10890 1 1 115 LEU HD13 H 151.191   8.508  -2.158 1.00 . A A . 147 LEU HD13 1 1 
        4 10891 1 1 115 LEU HD21 H 154.381   8.958  -0.190 1.00 . A A . 147 LEU HD21 1 1 
        4 10892 1 1 115 LEU HD22 H 152.634   9.178  -0.100 1.00 . A A . 147 LEU HD22 1 1 
        4 10893 1 1 115 LEU HD23 H 153.610  10.274  -1.076 1.00 . A A . 147 LEU HD23 1 1 
        4 10894 1 1 115 LEU HG   H 154.188   8.412  -2.593 1.00 . A A . 147 LEU HG   1 1 
        4 10895 1 1 115 LEU N    N 152.933   4.553  -2.249 1.00 . A A . 147 LEU N    1 1 
        4 10896 1 1 115 LEU O    O 154.019   6.718  -4.741 1.00 . A A . 147 LEU O    1 1 
        4 10897 1 1 116 LYS C    C 156.307   4.858  -5.470 1.00 . A A . 148 LYS C    1 1 
        4 10898 1 1 116 LYS CA   C 156.524   5.672  -4.195 1.00 . A A . 148 LYS CA   1 1 
        4 10899 1 1 116 LYS CB   C 157.759   5.150  -3.460 1.00 . A A . 148 LYS CB   1 1 
        4 10900 1 1 116 LYS CD   C 159.366   5.596  -1.601 1.00 . A A . 148 LYS CD   1 1 
        4 10901 1 1 116 LYS CE   C 159.742   6.565  -0.479 1.00 . A A . 148 LYS CE   1 1 
        4 10902 1 1 116 LYS CG   C 158.132   6.118  -2.336 1.00 . A A . 148 LYS CG   1 1 
        4 10903 1 1 116 LYS H    H 155.443   5.113  -2.475 1.00 . A A . 148 LYS H    1 1 
        4 10904 1 1 116 LYS HA   H 156.689   6.704  -4.462 1.00 . A A . 148 LYS HA   1 1 
        4 10905 1 1 116 LYS HB2  H 157.544   4.177  -3.042 1.00 . A A . 148 LYS HB2  1 1 
        4 10906 1 1 116 LYS HB3  H 158.583   5.071  -4.152 1.00 . A A . 148 LYS HB3  1 1 
        4 10907 1 1 116 LYS HD2  H 159.150   4.625  -1.180 1.00 . A A . 148 LYS HD2  1 1 
        4 10908 1 1 116 LYS HD3  H 160.189   5.514  -2.294 1.00 . A A . 148 LYS HD3  1 1 
        4 10909 1 1 116 LYS HE2  H 159.967   7.535  -0.902 1.00 . A A . 148 LYS HE2  1 1 
        4 10910 1 1 116 LYS HE3  H 158.917   6.656   0.211 1.00 . A A . 148 LYS HE3  1 1 
        4 10911 1 1 116 LYS HG2  H 158.347   7.090  -2.757 1.00 . A A . 148 LYS HG2  1 1 
        4 10912 1 1 116 LYS HG3  H 157.309   6.200  -1.642 1.00 . A A . 148 LYS HG3  1 1 
        4 10913 1 1 116 LYS HZ1  H 161.752   6.032  -0.405 1.00 . A A . 148 LYS HZ1  1 1 
        4 10914 1 1 116 LYS HZ2  H 160.748   5.086   0.585 1.00 . A A . 148 LYS HZ2  1 1 
        4 10915 1 1 116 LYS HZ3  H 161.153   6.671   1.047 1.00 . A A . 148 LYS HZ3  1 1 
        4 10916 1 1 116 LYS N    N 155.353   5.592  -3.324 1.00 . A A . 148 LYS N    1 1 
        4 10917 1 1 116 LYS NZ   N 160.939   6.051   0.241 1.00 . A A . 148 LYS NZ   1 1 
        4 10918 1 1 116 LYS O    O 156.854   5.176  -6.527 1.00 . A A . 148 LYS O    1 1 
        4 10919 1 1 117 LEU C    C 154.592   3.825  -7.604 1.00 . A A . 149 LEU C    1 1 
        4 10920 1 1 117 LEU CA   C 155.230   2.972  -6.518 1.00 . A A . 149 LEU CA   1 1 
        4 10921 1 1 117 LEU CB   C 154.303   1.796  -6.103 1.00 . A A . 149 LEU CB   1 1 
        4 10922 1 1 117 LEU CD1  C 153.104  -0.094  -7.267 1.00 . A A . 149 LEU CD1  1 1 
        4 10923 1 1 117 LEU CD2  C 151.864   2.051  -6.823 1.00 . A A . 149 LEU CD2  1 1 
        4 10924 1 1 117 LEU CG   C 153.242   1.435  -7.185 1.00 . A A . 149 LEU CG   1 1 
        4 10925 1 1 117 LEU H    H 155.086   3.674  -4.478 1.00 . A A . 149 LEU H    1 1 
        4 10926 1 1 117 LEU HA   H 156.169   2.577  -6.897 1.00 . A A . 149 LEU HA   1 1 
        4 10927 1 1 117 LEU HB2  H 154.915   0.927  -5.921 1.00 . A A . 149 LEU HB2  1 1 
        4 10928 1 1 117 LEU HB3  H 153.798   2.053  -5.190 1.00 . A A . 149 LEU HB3  1 1 
        4 10929 1 1 117 LEU HD11 H 152.414  -0.443  -6.512 1.00 . A A . 149 LEU HD11 1 1 
        4 10930 1 1 117 LEU HD12 H 154.064  -0.562  -7.114 1.00 . A A . 149 LEU HD12 1 1 
        4 10931 1 1 117 LEU HD13 H 152.731  -0.359  -8.243 1.00 . A A . 149 LEU HD13 1 1 
        4 10932 1 1 117 LEU HD21 H 151.289   2.201  -7.729 1.00 . A A . 149 LEU HD21 1 1 
        4 10933 1 1 117 LEU HD22 H 151.999   2.995  -6.331 1.00 . A A . 149 LEU HD22 1 1 
        4 10934 1 1 117 LEU HD23 H 151.321   1.385  -6.167 1.00 . A A . 149 LEU HD23 1 1 
        4 10935 1 1 117 LEU HG   H 153.544   1.798  -8.151 1.00 . A A . 149 LEU HG   1 1 
        4 10936 1 1 117 LEU N    N 155.500   3.809  -5.354 1.00 . A A . 149 LEU N    1 1 
        4 10937 1 1 117 LEU O    O 155.030   3.795  -8.745 1.00 . A A . 149 LEU O    1 1 
        4 10938 1 1 118 ALA C    C 153.751   6.465  -8.803 1.00 . A A . 150 ALA C    1 1 
        4 10939 1 1 118 ALA CA   C 152.854   5.383  -8.224 1.00 . A A . 150 ALA CA   1 1 
        4 10940 1 1 118 ALA CB   C 151.627   6.039  -7.587 1.00 . A A . 150 ALA CB   1 1 
        4 10941 1 1 118 ALA H    H 153.218   4.466  -6.333 1.00 . A A . 150 ALA H    1 1 
        4 10942 1 1 118 ALA HA   H 152.520   4.747  -9.030 1.00 . A A . 150 ALA HA   1 1 
        4 10943 1 1 118 ALA HB1  H 151.093   5.311  -6.996 1.00 . A A . 150 ALA HB1  1 1 
        4 10944 1 1 118 ALA HB2  H 150.978   6.417  -8.366 1.00 . A A . 150 ALA HB2  1 1 
        4 10945 1 1 118 ALA HB3  H 151.944   6.855  -6.954 1.00 . A A . 150 ALA HB3  1 1 
        4 10946 1 1 118 ALA N    N 153.556   4.560  -7.247 1.00 . A A . 150 ALA N    1 1 
        4 10947 1 1 118 ALA O    O 153.596   6.851  -9.963 1.00 . A A . 150 ALA O    1 1 
        4 10948 1 1 119 GLU C    C 156.531   7.632  -9.485 1.00 . A A . 151 GLU C    1 1 
        4 10949 1 1 119 GLU CA   C 155.487   8.079  -8.483 1.00 . A A . 151 GLU CA   1 1 
        4 10950 1 1 119 GLU CB   C 156.165   8.804  -7.319 1.00 . A A . 151 GLU CB   1 1 
        4 10951 1 1 119 GLU CD   C 157.608  10.756  -6.704 1.00 . A A . 151 GLU CD   1 1 
        4 10952 1 1 119 GLU CG   C 156.986   9.978  -7.858 1.00 . A A . 151 GLU CG   1 1 
        4 10953 1 1 119 GLU H    H 154.693   6.674  -7.063 1.00 . A A . 151 GLU H    1 1 
        4 10954 1 1 119 GLU HA   H 154.855   8.785  -9.001 1.00 . A A . 151 GLU HA   1 1 
        4 10955 1 1 119 GLU HB2  H 155.411   9.173  -6.638 1.00 . A A . 151 GLU HB2  1 1 
        4 10956 1 1 119 GLU HB3  H 156.816   8.120  -6.798 1.00 . A A . 151 GLU HB3  1 1 
        4 10957 1 1 119 GLU HG2  H 157.770   9.603  -8.499 1.00 . A A . 151 GLU HG2  1 1 
        4 10958 1 1 119 GLU HG3  H 156.344  10.635  -8.425 1.00 . A A . 151 GLU HG3  1 1 
        4 10959 1 1 119 GLU N    N 154.649   6.997  -7.988 1.00 . A A . 151 GLU N    1 1 
        4 10960 1 1 119 GLU O    O 156.808   8.400 -10.408 1.00 . A A . 151 GLU O    1 1 
        4 10961 1 1 119 GLU OE1  O 157.390  10.368  -5.567 1.00 . A A . 151 GLU OE1  1 1 
        4 10962 1 1 119 GLU OE2  O 158.297  11.727  -6.973 1.00 . A A . 151 GLU OE2  1 1 
        4 10963 1 1 120 GLU C    C 157.635   5.388 -11.486 1.00 . A A . 152 GLU C    1 1 
        4 10964 1 1 120 GLU CA   C 158.192   6.165 -10.339 1.00 . A A . 152 GLU CA   1 1 
        4 10965 1 1 120 GLU CB   C 159.368   5.339  -9.756 1.00 . A A . 152 GLU CB   1 1 
        4 10966 1 1 120 GLU CD   C 160.513   4.558  -7.672 1.00 . A A . 152 GLU CD   1 1 
        4 10967 1 1 120 GLU CG   C 159.176   4.979  -8.277 1.00 . A A . 152 GLU CG   1 1 
        4 10968 1 1 120 GLU H    H 157.053   5.891  -8.561 1.00 . A A . 152 GLU H    1 1 
        4 10969 1 1 120 GLU HA   H 158.586   7.086 -10.731 1.00 . A A . 152 GLU HA   1 1 
        4 10970 1 1 120 GLU HB2  H 159.446   4.417 -10.311 1.00 . A A . 152 GLU HB2  1 1 
        4 10971 1 1 120 GLU HB3  H 160.283   5.898  -9.868 1.00 . A A . 152 GLU HB3  1 1 
        4 10972 1 1 120 GLU HG2  H 158.799   5.832  -7.737 1.00 . A A . 152 GLU HG2  1 1 
        4 10973 1 1 120 GLU HG3  H 158.479   4.153  -8.199 1.00 . A A . 152 GLU HG3  1 1 
        4 10974 1 1 120 GLU N    N 157.165   6.460  -9.345 1.00 . A A . 152 GLU N    1 1 
        4 10975 1 1 120 GLU O    O 158.032   5.613 -12.603 1.00 . A A . 152 GLU O    1 1 
        4 10976 1 1 120 GLU OE1  O 160.998   3.499  -8.035 1.00 . A A . 152 GLU OE1  1 1 
        4 10977 1 1 120 GLU OE2  O 161.029   5.301  -6.854 1.00 . A A . 152 GLU OE2  1 1 
        4 10978 1 1 121 THR C    C 154.694   3.611 -12.130 1.00 . A A . 153 THR C    1 1 
        4 10979 1 1 121 THR CA   C 156.146   3.835 -12.398 1.00 . A A . 153 THR CA   1 1 
        4 10980 1 1 121 THR CB   C 156.944   2.587 -12.687 1.00 . A A . 153 THR CB   1 1 
        4 10981 1 1 121 THR CG2  C 157.389   2.513 -14.161 1.00 . A A . 153 THR CG2  1 1 
        4 10982 1 1 121 THR H    H 156.340   4.298 -10.392 1.00 . A A . 153 THR H    1 1 
        4 10983 1 1 121 THR HA   H 156.222   4.485 -13.241 1.00 . A A . 153 THR HA   1 1 
        4 10984 1 1 121 THR HB   H 156.375   1.715 -12.432 1.00 . A A . 153 THR HB   1 1 
        4 10985 1 1 121 THR HG1  H 157.797   2.640 -10.974 1.00 . A A . 153 THR HG1  1 1 
        4 10986 1 1 121 THR HG21 H 158.396   2.125 -14.202 1.00 . A A . 153 THR HG21 1 1 
        4 10987 1 1 121 THR HG22 H 157.374   3.495 -14.611 1.00 . A A . 153 THR HG22 1 1 
        4 10988 1 1 121 THR HG23 H 156.736   1.852 -14.707 1.00 . A A . 153 THR HG23 1 1 
        4 10989 1 1 121 THR N    N 156.700   4.509 -11.278 1.00 . A A . 153 THR N    1 1 
        4 10990 1 1 121 THR O    O 154.259   3.652 -10.990 1.00 . A A . 153 THR O    1 1 
        4 10991 1 1 121 THR OG1  O 158.092   2.679 -11.885 1.00 . A A . 153 THR OG1  1 1 
        4 10992 1 1 122 SER C    C 152.534   1.475 -13.639 1.00 . A A . 154 SER C    1 1 
        4 10993 1 1 122 SER CA   C 152.631   2.824 -12.933 1.00 . A A . 154 SER CA   1 1 
        4 10994 1 1 122 SER CB   C 151.723   3.913 -13.474 1.00 . A A . 154 SER CB   1 1 
        4 10995 1 1 122 SER H    H 154.412   2.995 -13.963 1.00 . A A . 154 SER H    1 1 
        4 10996 1 1 122 SER HA   H 152.441   2.682 -11.878 1.00 . A A . 154 SER HA   1 1 
        4 10997 1 1 122 SER HB2  H 150.696   3.666 -13.276 1.00 . A A . 154 SER HB2  1 1 
        4 10998 1 1 122 SER HB3  H 151.966   4.839 -12.971 1.00 . A A . 154 SER HB3  1 1 
        4 10999 1 1 122 SER HG   H 151.762   3.207 -15.287 1.00 . A A . 154 SER HG   1 1 
        4 11000 1 1 122 SER N    N 153.980   3.231 -13.125 1.00 . A A . 154 SER N    1 1 
        4 11001 1 1 122 SER O    O 153.145   1.339 -14.677 1.00 . A A . 154 SER O    1 1 
        4 11002 1 1 122 SER OG   O 151.935   4.056 -14.872 1.00 . A A . 154 SER OG   1 1 
        4 11003 1 1 123 ILE C    C 150.966  -0.224 -15.273 1.00 . A A . 155 ILE C    1 1 
        4 11004 1 1 123 ILE CA   C 151.747  -0.699 -14.053 1.00 . A A . 155 ILE CA   1 1 
        4 11005 1 1 123 ILE CB   C 151.154  -1.935 -13.353 1.00 . A A . 155 ILE CB   1 1 
        4 11006 1 1 123 ILE CD1  C 152.501  -3.744 -14.484 1.00 . A A . 155 ILE CD1  1 1 
        4 11007 1 1 123 ILE CG1  C 152.271  -2.983 -13.171 1.00 . A A . 155 ILE CG1  1 1 
        4 11008 1 1 123 ILE CG2  C 150.001  -2.552 -14.160 1.00 . A A . 155 ILE CG2  1 1 
        4 11009 1 1 123 ILE H    H 151.238   0.624 -12.386 1.00 . A A . 155 ILE H    1 1 
        4 11010 1 1 123 ILE HA   H 152.764  -0.916 -14.366 1.00 . A A . 155 ILE HA   1 1 
        4 11011 1 1 123 ILE HB   H 150.797  -1.642 -12.385 1.00 . A A . 155 ILE HB   1 1 
        4 11012 1 1 123 ILE HD11 H 151.725  -4.489 -14.613 1.00 . A A . 155 ILE HD11 1 1 
        4 11013 1 1 123 ILE HD12 H 153.465  -4.234 -14.453 1.00 . A A . 155 ILE HD12 1 1 
        4 11014 1 1 123 ILE HD13 H 152.476  -3.053 -15.314 1.00 . A A . 155 ILE HD13 1 1 
        4 11015 1 1 123 ILE HG12 H 153.188  -2.487 -12.882 1.00 . A A . 155 ILE HG12 1 1 
        4 11016 1 1 123 ILE HG13 H 151.988  -3.685 -12.403 1.00 . A A . 155 ILE HG13 1 1 
        4 11017 1 1 123 ILE HG21 H 149.791  -3.545 -13.787 1.00 . A A . 155 ILE HG21 1 1 
        4 11018 1 1 123 ILE HG22 H 150.270  -2.612 -15.205 1.00 . A A . 155 ILE HG22 1 1 
        4 11019 1 1 123 ILE HG23 H 149.120  -1.936 -14.048 1.00 . A A . 155 ILE HG23 1 1 
        4 11020 1 1 123 ILE N    N 151.776   0.493 -13.191 1.00 . A A . 155 ILE N    1 1 
        4 11021 1 1 123 ILE O    O 151.521  -0.098 -16.360 1.00 . A A . 155 ILE O    1 1 
        4 11022 1 1 124 PHE C    C 149.371   2.255 -16.033 1.00 . A A . 156 PHE C    1 1 
        4 11023 1 1 124 PHE CA   C 148.937   0.808 -16.091 1.00 . A A . 156 PHE CA   1 1 
        4 11024 1 1 124 PHE CB   C 147.441   0.654 -15.840 1.00 . A A . 156 PHE CB   1 1 
        4 11025 1 1 124 PHE CD1  C 146.949  -1.780 -15.455 1.00 . A A . 156 PHE CD1  1 1 
        4 11026 1 1 124 PHE CD2  C 146.596  -0.859 -17.669 1.00 . A A . 156 PHE CD2  1 1 
        4 11027 1 1 124 PHE CE1  C 146.532  -3.035 -15.910 1.00 . A A . 156 PHE CE1  1 1 
        4 11028 1 1 124 PHE CE2  C 146.177  -2.114 -18.124 1.00 . A A . 156 PHE CE2  1 1 
        4 11029 1 1 124 PHE CG   C 146.981  -0.694 -16.332 1.00 . A A . 156 PHE CG   1 1 
        4 11030 1 1 124 PHE CZ   C 146.144  -3.203 -17.244 1.00 . A A . 156 PHE CZ   1 1 
        4 11031 1 1 124 PHE H    H 149.353   0.089 -14.141 1.00 . A A . 156 PHE H    1 1 
        4 11032 1 1 124 PHE HA   H 149.201   0.383 -17.047 1.00 . A A . 156 PHE HA   1 1 
        4 11033 1 1 124 PHE HB2  H 147.262   0.717 -14.786 1.00 . A A . 156 PHE HB2  1 1 
        4 11034 1 1 124 PHE HB3  H 146.900   1.434 -16.353 1.00 . A A . 156 PHE HB3  1 1 
        4 11035 1 1 124 PHE HD1  H 147.245  -1.648 -14.425 1.00 . A A . 156 PHE HD1  1 1 
        4 11036 1 1 124 PHE HD2  H 146.621  -0.017 -18.346 1.00 . A A . 156 PHE HD2  1 1 
        4 11037 1 1 124 PHE HE1  H 146.512  -3.873 -15.231 1.00 . A A . 156 PHE HE1  1 1 
        4 11038 1 1 124 PHE HE2  H 145.878  -2.243 -19.154 1.00 . A A . 156 PHE HE2  1 1 
        4 11039 1 1 124 PHE HZ   H 145.823  -4.172 -17.596 1.00 . A A . 156 PHE HZ   1 1 
        4 11040 1 1 124 PHE N    N 149.725   0.184 -15.045 1.00 . A A . 156 PHE N    1 1 
        4 11041 1 1 124 PHE O    O 149.976   2.618 -15.062 1.00 . A A . 156 PHE O    1 1 
        4 11042 1 1 125 PRO C    C 149.336   5.251 -15.675 1.00 . A A . 157 PRO C    1 1 
        4 11043 1 1 125 PRO CA   C 149.663   4.488 -16.975 1.00 . A A . 157 PRO CA   1 1 
        4 11044 1 1 125 PRO CB   C 149.011   5.116 -18.199 1.00 . A A . 157 PRO CB   1 1 
        4 11045 1 1 125 PRO CD   C 148.434   2.781 -18.254 1.00 . A A . 157 PRO CD   1 1 
        4 11046 1 1 125 PRO CG   C 148.824   3.966 -19.136 1.00 . A A . 157 PRO CG   1 1 
        4 11047 1 1 125 PRO HA   H 150.731   4.484 -17.119 1.00 . A A . 157 PRO HA   1 1 
        4 11048 1 1 125 PRO HB2  H 148.062   5.562 -17.936 1.00 . A A . 157 PRO HB2  1 1 
        4 11049 1 1 125 PRO HB3  H 149.672   5.850 -18.637 1.00 . A A . 157 PRO HB3  1 1 
        4 11050 1 1 125 PRO HD2  H 147.366   2.762 -18.089 1.00 . A A . 157 PRO HD2  1 1 
        4 11051 1 1 125 PRO HD3  H 148.781   1.854 -18.681 1.00 . A A . 157 PRO HD3  1 1 
        4 11052 1 1 125 PRO HG2  H 148.041   4.183 -19.848 1.00 . A A . 157 PRO HG2  1 1 
        4 11053 1 1 125 PRO HG3  H 149.751   3.742 -19.646 1.00 . A A . 157 PRO HG3  1 1 
        4 11054 1 1 125 PRO N    N 149.155   3.071 -17.010 1.00 . A A . 157 PRO N    1 1 
        4 11055 1 1 125 PRO O    O 148.500   4.844 -14.894 1.00 . A A . 157 PRO O    1 1 
        4 11056 1 1 126 ALA C    C 148.766   7.371 -13.637 1.00 . A A . 158 ALA C    1 1 
        4 11057 1 1 126 ALA CA   C 150.173   6.954 -14.093 1.00 . A A . 158 ALA CA   1 1 
        4 11058 1 1 126 ALA CB   C 151.072   8.194 -14.171 1.00 . A A . 158 ALA CB   1 1 
        4 11059 1 1 126 ALA H    H 150.942   6.300 -16.007 1.00 . A A . 158 ALA H    1 1 
        4 11060 1 1 126 ALA HA   H 150.588   6.294 -13.342 1.00 . A A . 158 ALA HA   1 1 
        4 11061 1 1 126 ALA HB1  H 150.504   9.084 -13.943 1.00 . A A . 158 ALA HB1  1 1 
        4 11062 1 1 126 ALA HB2  H 151.484   8.278 -15.167 1.00 . A A . 158 ALA HB2  1 1 
        4 11063 1 1 126 ALA HB3  H 151.881   8.091 -13.459 1.00 . A A . 158 ALA HB3  1 1 
        4 11064 1 1 126 ALA N    N 150.184   6.243 -15.393 1.00 . A A . 158 ALA N    1 1 
        4 11065 1 1 126 ALA O    O 148.502   7.364 -12.434 1.00 . A A . 158 ALA O    1 1 
        4 11066 1 1 127 SER C    C 145.771   6.935 -13.482 1.00 . A A . 159 SER C    1 1 
        4 11067 1 1 127 SER CA   C 146.526   8.150 -14.076 1.00 . A A . 159 SER CA   1 1 
        4 11068 1 1 127 SER CB   C 145.736   8.725 -15.248 1.00 . A A . 159 SER CB   1 1 
        4 11069 1 1 127 SER H    H 148.109   7.829 -15.478 1.00 . A A . 159 SER H    1 1 
        4 11070 1 1 127 SER HA   H 146.631   8.906 -13.310 1.00 . A A . 159 SER HA   1 1 
        4 11071 1 1 127 SER HB2  H 144.814   9.152 -14.893 1.00 . A A . 159 SER HB2  1 1 
        4 11072 1 1 127 SER HB3  H 146.325   9.495 -15.730 1.00 . A A . 159 SER HB3  1 1 
        4 11073 1 1 127 SER HG   H 145.189   8.090 -17.004 1.00 . A A . 159 SER HG   1 1 
        4 11074 1 1 127 SER N    N 147.862   7.742 -14.533 1.00 . A A . 159 SER N    1 1 
        4 11075 1 1 127 SER O    O 144.752   7.082 -12.810 1.00 . A A . 159 SER O    1 1 
        4 11076 1 1 127 SER OG   O 145.449   7.686 -16.173 1.00 . A A . 159 SER OG   1 1 
        4 11077 1 1 128 TRP C    C 146.450   4.422 -11.667 1.00 . A A . 160 TRP C    1 1 
        4 11078 1 1 128 TRP CA   C 145.856   4.533 -13.079 1.00 . A A . 160 TRP CA   1 1 
        4 11079 1 1 128 TRP CB   C 146.260   3.307 -13.917 1.00 . A A . 160 TRP CB   1 1 
        4 11080 1 1 128 TRP CD1  C 146.446   1.439 -12.240 1.00 . A A . 160 TRP CD1  1 1 
        4 11081 1 1 128 TRP CD2  C 144.700   1.154 -13.614 1.00 . A A . 160 TRP CD2  1 1 
        4 11082 1 1 128 TRP CE2  C 144.694   0.058 -12.717 1.00 . A A . 160 TRP CE2  1 1 
        4 11083 1 1 128 TRP CE3  C 143.702   1.207 -14.595 1.00 . A A . 160 TRP CE3  1 1 
        4 11084 1 1 128 TRP CG   C 145.805   2.037 -13.262 1.00 . A A . 160 TRP CG   1 1 
        4 11085 1 1 128 TRP CH2  C 142.745  -0.882 -13.781 1.00 . A A . 160 TRP CH2  1 1 
        4 11086 1 1 128 TRP CZ2  C 143.732  -0.949 -12.793 1.00 . A A . 160 TRP CZ2  1 1 
        4 11087 1 1 128 TRP CZ3  C 142.731   0.193 -14.683 1.00 . A A . 160 TRP CZ3  1 1 
        4 11088 1 1 128 TRP H    H 147.207   5.798 -14.141 1.00 . A A . 160 TRP H    1 1 
        4 11089 1 1 128 TRP HA   H 144.779   4.590 -13.019 1.00 . A A . 160 TRP HA   1 1 
        4 11090 1 1 128 TRP HB2  H 145.816   3.380 -14.897 1.00 . A A . 160 TRP HB2  1 1 
        4 11091 1 1 128 TRP HB3  H 147.330   3.278 -14.012 1.00 . A A . 160 TRP HB3  1 1 
        4 11092 1 1 128 TRP HD1  H 147.318   1.824 -11.746 1.00 . A A . 160 TRP HD1  1 1 
        4 11093 1 1 128 TRP HE1  H 146.029  -0.319 -11.163 1.00 . A A . 160 TRP HE1  1 1 
        4 11094 1 1 128 TRP HE3  H 143.689   2.023 -15.296 1.00 . A A . 160 TRP HE3  1 1 
        4 11095 1 1 128 TRP HH2  H 141.997  -1.658 -13.853 1.00 . A A . 160 TRP HH2  1 1 
        4 11096 1 1 128 TRP HZ2  H 143.751  -1.776 -12.095 1.00 . A A . 160 TRP HZ2  1 1 
        4 11097 1 1 128 TRP HZ3  H 141.969   0.244 -15.445 1.00 . A A . 160 TRP HZ3  1 1 
        4 11098 1 1 128 TRP N    N 146.367   5.763 -13.667 1.00 . A A . 160 TRP N    1 1 
        4 11099 1 1 128 TRP NE1  N 145.775   0.284 -11.894 1.00 . A A . 160 TRP NE1  1 1 
        4 11100 1 1 128 TRP O    O 147.671   4.395 -11.506 1.00 . A A . 160 TRP O    1 1 
        4 11101 1 1 129 GLU C    C 146.255   2.681  -9.064 1.00 . A A . 161 GLU C    1 1 
        4 11102 1 1 129 GLU CA   C 146.056   4.155  -9.278 1.00 . A A . 161 GLU CA   1 1 
        4 11103 1 1 129 GLU CB   C 145.065   4.709  -8.263 1.00 . A A . 161 GLU CB   1 1 
        4 11104 1 1 129 GLU CD   C 144.776   5.302  -5.846 1.00 . A A . 161 GLU CD   1 1 
        4 11105 1 1 129 GLU CG   C 145.691   4.636  -6.866 1.00 . A A . 161 GLU CG   1 1 
        4 11106 1 1 129 GLU H    H 144.637   4.277 -10.829 1.00 . A A . 161 GLU H    1 1 
        4 11107 1 1 129 GLU HA   H 147.006   4.659  -9.166 1.00 . A A . 161 GLU HA   1 1 
        4 11108 1 1 129 GLU HB2  H 144.838   5.736  -8.505 1.00 . A A . 161 GLU HB2  1 1 
        4 11109 1 1 129 GLU HB3  H 144.163   4.120  -8.282 1.00 . A A . 161 GLU HB3  1 1 
        4 11110 1 1 129 GLU HG2  H 145.838   3.601  -6.594 1.00 . A A . 161 GLU HG2  1 1 
        4 11111 1 1 129 GLU HG3  H 146.649   5.139  -6.875 1.00 . A A . 161 GLU HG3  1 1 
        4 11112 1 1 129 GLU N    N 145.596   4.314 -10.653 1.00 . A A . 161 GLU N    1 1 
        4 11113 1 1 129 GLU O    O 145.556   1.890  -9.692 1.00 . A A . 161 GLU O    1 1 
        4 11114 1 1 129 GLU OE1  O 143.729   5.785  -6.246 1.00 . A A . 161 GLU OE1  1 1 
        4 11115 1 1 129 GLU OE2  O 145.133   5.318  -4.681 1.00 . A A . 161 GLU OE2  1 1 
        4 11116 1 1 130 LEU C    C 146.594   0.456  -6.618 1.00 . A A . 162 LEU C    1 1 
        4 11117 1 1 130 LEU CA   C 147.233   0.849  -7.935 1.00 . A A . 162 LEU CA   1 1 
        4 11118 1 1 130 LEU CB   C 148.714   0.479  -7.883 1.00 . A A . 162 LEU CB   1 1 
        4 11119 1 1 130 LEU CD1  C 149.604   0.975 -10.171 1.00 . A A . 162 LEU CD1  1 1 
        4 11120 1 1 130 LEU CD2  C 150.326  -1.128  -8.961 1.00 . A A . 162 LEU CD2  1 1 
        4 11121 1 1 130 LEU CG   C 149.159  -0.143  -9.211 1.00 . A A . 162 LEU CG   1 1 
        4 11122 1 1 130 LEU H    H 147.548   2.919  -7.551 1.00 . A A . 162 LEU H    1 1 
        4 11123 1 1 130 LEU HA   H 146.764   0.309  -8.737 1.00 . A A . 162 LEU HA   1 1 
        4 11124 1 1 130 LEU HB2  H 149.294   1.371  -7.699 1.00 . A A . 162 LEU HB2  1 1 
        4 11125 1 1 130 LEU HB3  H 148.878  -0.221  -7.087 1.00 . A A . 162 LEU HB3  1 1 
        4 11126 1 1 130 LEU HD11 H 148.941   1.823 -10.080 1.00 . A A . 162 LEU HD11 1 1 
        4 11127 1 1 130 LEU HD12 H 149.578   0.605 -11.186 1.00 . A A . 162 LEU HD12 1 1 
        4 11128 1 1 130 LEU HD13 H 150.611   1.280  -9.927 1.00 . A A . 162 LEU HD13 1 1 
        4 11129 1 1 130 LEU HD21 H 149.952  -2.135  -9.019 1.00 . A A . 162 LEU HD21 1 1 
        4 11130 1 1 130 LEU HD22 H 150.753  -0.968  -7.982 1.00 . A A . 162 LEU HD22 1 1 
        4 11131 1 1 130 LEU HD23 H 151.096  -0.998  -9.711 1.00 . A A . 162 LEU HD23 1 1 
        4 11132 1 1 130 LEU HG   H 148.328  -0.683  -9.648 1.00 . A A . 162 LEU HG   1 1 
        4 11133 1 1 130 LEU N    N 147.120   2.276  -8.150 1.00 . A A . 162 LEU N    1 1 
        4 11134 1 1 130 LEU O    O 147.096   0.765  -5.538 1.00 . A A . 162 LEU O    1 1 
        4 11135 1 1 131 SER C    C 145.038  -2.368  -5.573 1.00 . A A . 163 SER C    1 1 
        4 11136 1 1 131 SER CA   C 144.841  -0.871  -5.595 1.00 . A A . 163 SER CA   1 1 
        4 11137 1 1 131 SER CB   C 143.369  -0.483  -5.593 1.00 . A A . 163 SER CB   1 1 
        4 11138 1 1 131 SER H    H 145.230  -0.570  -7.637 1.00 . A A . 163 SER H    1 1 
        4 11139 1 1 131 SER HA   H 145.298  -0.463  -4.703 1.00 . A A . 163 SER HA   1 1 
        4 11140 1 1 131 SER HB2  H 142.947  -0.656  -6.568 1.00 . A A . 163 SER HB2  1 1 
        4 11141 1 1 131 SER HB3  H 142.840  -1.077  -4.861 1.00 . A A . 163 SER HB3  1 1 
        4 11142 1 1 131 SER HG   H 143.976   1.125  -4.641 1.00 . A A . 163 SER HG   1 1 
        4 11143 1 1 131 SER N    N 145.528  -0.314  -6.738 1.00 . A A . 163 SER N    1 1 
        4 11144 1 1 131 SER O    O 145.348  -2.963  -6.602 1.00 . A A . 163 SER O    1 1 
        4 11145 1 1 131 SER OG   O 143.267   0.904  -5.270 1.00 . A A . 163 SER OG   1 1 
        4 11146 1 1 132 GLU C    C 143.917  -5.155  -5.184 1.00 . A A . 164 GLU C    1 1 
        4 11147 1 1 132 GLU CA   C 145.001  -4.428  -4.372 1.00 . A A . 164 GLU CA   1 1 
        4 11148 1 1 132 GLU CB   C 144.986  -4.918  -2.921 1.00 . A A . 164 GLU CB   1 1 
        4 11149 1 1 132 GLU CD   C 143.504  -5.049  -0.918 1.00 . A A . 164 GLU CD   1 1 
        4 11150 1 1 132 GLU CG   C 143.864  -4.230  -2.152 1.00 . A A . 164 GLU CG   1 1 
        4 11151 1 1 132 GLU H    H 144.593  -2.485  -3.631 1.00 . A A . 164 GLU H    1 1 
        4 11152 1 1 132 GLU HA   H 145.959  -4.678  -4.800 1.00 . A A . 164 GLU HA   1 1 
        4 11153 1 1 132 GLU HB2  H 144.830  -5.987  -2.905 1.00 . A A . 164 GLU HB2  1 1 
        4 11154 1 1 132 GLU HB3  H 145.933  -4.686  -2.455 1.00 . A A . 164 GLU HB3  1 1 
        4 11155 1 1 132 GLU HG2  H 144.199  -3.245  -1.850 1.00 . A A . 164 GLU HG2  1 1 
        4 11156 1 1 132 GLU HG3  H 142.999  -4.135  -2.785 1.00 . A A . 164 GLU HG3  1 1 
        4 11157 1 1 132 GLU N    N 144.843  -2.988  -4.432 1.00 . A A . 164 GLU N    1 1 
        4 11158 1 1 132 GLU O    O 144.215  -6.155  -5.837 1.00 . A A . 164 GLU O    1 1 
        4 11159 1 1 132 GLU OE1  O 144.156  -6.055  -0.690 1.00 . A A . 164 GLU OE1  1 1 
        4 11160 1 1 132 GLU OE2  O 142.581  -4.662  -0.223 1.00 . A A . 164 GLU OE2  1 1 
        4 11161 1 1 133 ARG C    C 141.688  -5.225  -7.383 1.00 . A A . 165 ARG C    1 1 
        4 11162 1 1 133 ARG CA   C 141.579  -5.376  -5.862 1.00 . A A . 165 ARG CA   1 1 
        4 11163 1 1 133 ARG CB   C 140.230  -4.823  -5.402 1.00 . A A . 165 ARG CB   1 1 
        4 11164 1 1 133 ARG CD   C 138.620  -4.709  -3.494 1.00 . A A . 165 ARG CD   1 1 
        4 11165 1 1 133 ARG CG   C 139.977  -5.244  -3.953 1.00 . A A . 165 ARG CG   1 1 
        4 11166 1 1 133 ARG CZ   C 138.862  -4.458  -1.075 1.00 . A A . 165 ARG CZ   1 1 
        4 11167 1 1 133 ARG H    H 142.403  -3.918  -4.590 1.00 . A A . 165 ARG H    1 1 
        4 11168 1 1 133 ARG HA   H 141.612  -6.427  -5.620 1.00 . A A . 165 ARG HA   1 1 
        4 11169 1 1 133 ARG HB2  H 140.241  -3.745  -5.468 1.00 . A A . 165 ARG HB2  1 1 
        4 11170 1 1 133 ARG HB3  H 139.445  -5.216  -6.030 1.00 . A A . 165 ARG HB3  1 1 
        4 11171 1 1 133 ARG HD2  H 138.620  -3.632  -3.553 1.00 . A A . 165 ARG HD2  1 1 
        4 11172 1 1 133 ARG HD3  H 137.847  -5.100  -4.140 1.00 . A A . 165 ARG HD3  1 1 
        4 11173 1 1 133 ARG HE   H 137.793  -5.905  -1.956 1.00 . A A . 165 ARG HE   1 1 
        4 11174 1 1 133 ARG HG2  H 139.981  -6.323  -3.886 1.00 . A A . 165 ARG HG2  1 1 
        4 11175 1 1 133 ARG HG3  H 140.754  -4.842  -3.320 1.00 . A A . 165 ARG HG3  1 1 
        4 11176 1 1 133 ARG HH11 H 139.842  -3.087  -2.170 1.00 . A A . 165 ARG HH11 1 1 
        4 11177 1 1 133 ARG HH12 H 139.993  -2.925  -0.455 1.00 . A A . 165 ARG HH12 1 1 
        4 11178 1 1 133 ARG HH21 H 138.010  -5.663   0.276 1.00 . A A . 165 ARG HH21 1 1 
        4 11179 1 1 133 ARG HH22 H 138.966  -4.373   0.922 1.00 . A A . 165 ARG HH22 1 1 
        4 11180 1 1 133 ARG N    N 142.655  -4.694  -5.132 1.00 . A A . 165 ARG N    1 1 
        4 11181 1 1 133 ARG NE   N 138.356  -5.119  -2.118 1.00 . A A . 165 ARG NE   1 1 
        4 11182 1 1 133 ARG NH1  N 139.625  -3.408  -1.250 1.00 . A A . 165 ARG NH1  1 1 
        4 11183 1 1 133 ARG NH2  N 138.591  -4.863   0.136 1.00 . A A . 165 ARG NH2  1 1 
        4 11184 1 1 133 ARG O    O 141.535  -6.205  -8.112 1.00 . A A . 165 ARG O    1 1 
        4 11185 1 1 134 TYR C    C 143.279  -4.646  -9.785 1.00 . A A . 166 TYR C    1 1 
        4 11186 1 1 134 TYR CA   C 142.098  -3.819  -9.316 1.00 . A A . 166 TYR CA   1 1 
        4 11187 1 1 134 TYR CB   C 142.345  -2.343  -9.645 1.00 . A A . 166 TYR CB   1 1 
        4 11188 1 1 134 TYR CD1  C 141.440  -0.213  -8.654 1.00 . A A . 166 TYR CD1  1 1 
        4 11189 1 1 134 TYR CD2  C 139.883  -1.991  -9.197 1.00 . A A . 166 TYR CD2  1 1 
        4 11190 1 1 134 TYR CE1  C 140.380   0.577  -8.195 1.00 . A A . 166 TYR CE1  1 1 
        4 11191 1 1 134 TYR CE2  C 138.822  -1.201  -8.739 1.00 . A A . 166 TYR CE2  1 1 
        4 11192 1 1 134 TYR CG   C 141.192  -1.497  -9.155 1.00 . A A . 166 TYR CG   1 1 
        4 11193 1 1 134 TYR CZ   C 139.070   0.083  -8.238 1.00 . A A . 166 TYR CZ   1 1 
        4 11194 1 1 134 TYR H    H 142.092  -3.257  -7.260 1.00 . A A . 166 TYR H    1 1 
        4 11195 1 1 134 TYR HA   H 141.202  -4.160  -9.813 1.00 . A A . 166 TYR HA   1 1 
        4 11196 1 1 134 TYR HB2  H 143.256  -2.017  -9.164 1.00 . A A . 166 TYR HB2  1 1 
        4 11197 1 1 134 TYR HB3  H 142.446  -2.227 -10.714 1.00 . A A . 166 TYR HB3  1 1 
        4 11198 1 1 134 TYR HD1  H 142.452   0.168  -8.625 1.00 . A A . 166 TYR HD1  1 1 
        4 11199 1 1 134 TYR HD2  H 139.690  -2.979  -9.586 1.00 . A A . 166 TYR HD2  1 1 
        4 11200 1 1 134 TYR HE1  H 140.571   1.567  -7.808 1.00 . A A . 166 TYR HE1  1 1 
        4 11201 1 1 134 TYR HE2  H 137.812  -1.582  -8.771 1.00 . A A . 166 TYR HE2  1 1 
        4 11202 1 1 134 TYR HH   H 137.623   1.291  -8.541 1.00 . A A . 166 TYR HH   1 1 
        4 11203 1 1 134 TYR N    N 141.966  -4.014  -7.869 1.00 . A A . 166 TYR N    1 1 
        4 11204 1 1 134 TYR O    O 143.247  -5.304 -10.819 1.00 . A A . 166 TYR O    1 1 
        4 11205 1 1 134 TYR OH   O 138.024   0.860  -7.783 1.00 . A A . 166 TYR OH   1 1 
        4 11206 1 1 135 LEU C    C 145.081  -6.805  -9.475 1.00 . A A . 167 LEU C    1 1 
        4 11207 1 1 135 LEU CA   C 145.499  -5.345  -9.297 1.00 . A A . 167 LEU CA   1 1 
        4 11208 1 1 135 LEU CB   C 146.605  -5.185  -8.257 1.00 . A A . 167 LEU CB   1 1 
        4 11209 1 1 135 LEU CD1  C 148.470  -3.674  -7.505 1.00 . A A . 167 LEU CD1  1 1 
        4 11210 1 1 135 LEU CD2  C 148.304  -4.375  -9.936 1.00 . A A . 167 LEU CD2  1 1 
        4 11211 1 1 135 LEU CG   C 147.506  -4.007  -8.660 1.00 . A A . 167 LEU CG   1 1 
        4 11212 1 1 135 LEU H    H 144.174  -4.000  -8.204 1.00 . A A . 167 LEU H    1 1 
        4 11213 1 1 135 LEU HA   H 145.857  -4.989 -10.248 1.00 . A A . 167 LEU HA   1 1 
        4 11214 1 1 135 LEU HB2  H 146.170  -4.984  -7.292 1.00 . A A . 167 LEU HB2  1 1 
        4 11215 1 1 135 LEU HB3  H 147.195  -6.084  -8.214 1.00 . A A . 167 LEU HB3  1 1 
        4 11216 1 1 135 LEU HD11 H 149.409  -4.188  -7.650 1.00 . A A . 167 LEU HD11 1 1 
        4 11217 1 1 135 LEU HD12 H 148.040  -3.974  -6.558 1.00 . A A . 167 LEU HD12 1 1 
        4 11218 1 1 135 LEU HD13 H 148.646  -2.615  -7.489 1.00 . A A . 167 LEU HD13 1 1 
        4 11219 1 1 135 LEU HD21 H 148.562  -5.424  -9.916 1.00 . A A . 167 LEU HD21 1 1 
        4 11220 1 1 135 LEU HD22 H 149.207  -3.786  -9.987 1.00 . A A . 167 LEU HD22 1 1 
        4 11221 1 1 135 LEU HD23 H 147.697  -4.172 -10.808 1.00 . A A . 167 LEU HD23 1 1 
        4 11222 1 1 135 LEU HG   H 146.889  -3.142  -8.865 1.00 . A A . 167 LEU HG   1 1 
        4 11223 1 1 135 LEU N    N 144.313  -4.588  -8.974 1.00 . A A . 167 LEU N    1 1 
        4 11224 1 1 135 LEU O    O 145.386  -7.412 -10.494 1.00 . A A . 167 LEU O    1 1 
        4 11225 1 1 136 LEU C    C 143.185  -8.992  -9.924 1.00 . A A . 168 LEU C    1 1 
        4 11226 1 1 136 LEU CA   C 143.957  -8.773  -8.616 1.00 . A A . 168 LEU CA   1 1 
        4 11227 1 1 136 LEU CB   C 143.065  -9.144  -7.428 1.00 . A A . 168 LEU CB   1 1 
        4 11228 1 1 136 LEU CD1  C 144.321 -11.110  -6.522 1.00 . A A . 168 LEU CD1  1 1 
        4 11229 1 1 136 LEU CD2  C 141.819 -11.074  -6.438 1.00 . A A . 168 LEU CD2  1 1 
        4 11230 1 1 136 LEU CG   C 143.051 -10.664  -7.252 1.00 . A A . 168 LEU CG   1 1 
        4 11231 1 1 136 LEU H    H 144.211  -6.916  -7.654 1.00 . A A . 168 LEU H    1 1 
        4 11232 1 1 136 LEU HA   H 144.825  -9.407  -8.613 1.00 . A A . 168 LEU HA   1 1 
        4 11233 1 1 136 LEU HB2  H 143.450  -8.682  -6.531 1.00 . A A . 168 LEU HB2  1 1 
        4 11234 1 1 136 LEU HB3  H 142.060  -8.796  -7.609 1.00 . A A . 168 LEU HB3  1 1 
        4 11235 1 1 136 LEU HD11 H 145.179 -10.619  -6.954 1.00 . A A . 168 LEU HD11 1 1 
        4 11236 1 1 136 LEU HD12 H 144.434 -12.180  -6.616 1.00 . A A . 168 LEU HD12 1 1 
        4 11237 1 1 136 LEU HD13 H 144.246 -10.847  -5.476 1.00 . A A . 168 LEU HD13 1 1 
        4 11238 1 1 136 LEU HD21 H 140.926 -10.896  -7.019 1.00 . A A . 168 LEU HD21 1 1 
        4 11239 1 1 136 LEU HD22 H 141.778 -10.491  -5.530 1.00 . A A . 168 LEU HD22 1 1 
        4 11240 1 1 136 LEU HD23 H 141.884 -12.122  -6.190 1.00 . A A . 168 LEU HD23 1 1 
        4 11241 1 1 136 LEU HG   H 143.015 -11.136  -8.225 1.00 . A A . 168 LEU HG   1 1 
        4 11242 1 1 136 LEU N    N 144.384  -7.383  -8.498 1.00 . A A . 168 LEU N    1 1 
        4 11243 1 1 136 LEU O    O 143.296 -10.045 -10.554 1.00 . A A . 168 LEU O    1 1 
        4 11244 1 1 137 VAL C    C 142.770  -8.209 -12.735 1.00 . A A . 169 VAL C    1 1 
        4 11245 1 1 137 VAL CA   C 141.727  -8.122 -11.631 1.00 . A A . 169 VAL CA   1 1 
        4 11246 1 1 137 VAL CB   C 140.785  -6.938 -11.875 1.00 . A A . 169 VAL CB   1 1 
        4 11247 1 1 137 VAL CG1  C 140.225  -7.018 -13.297 1.00 . A A . 169 VAL CG1  1 1 
        4 11248 1 1 137 VAL CG2  C 139.630  -6.993 -10.873 1.00 . A A . 169 VAL CG2  1 1 
        4 11249 1 1 137 VAL H    H 142.419  -7.140  -9.868 1.00 . A A . 169 VAL H    1 1 
        4 11250 1 1 137 VAL HA   H 141.152  -9.039 -11.616 1.00 . A A . 169 VAL HA   1 1 
        4 11251 1 1 137 VAL HB   H 141.325  -6.013 -11.757 1.00 . A A . 169 VAL HB   1 1 
        4 11252 1 1 137 VAL HG11 H 139.483  -6.245 -13.435 1.00 . A A . 169 VAL HG11 1 1 
        4 11253 1 1 137 VAL HG12 H 139.771  -7.986 -13.451 1.00 . A A . 169 VAL HG12 1 1 
        4 11254 1 1 137 VAL HG13 H 141.025  -6.879 -14.008 1.00 . A A . 169 VAL HG13 1 1 
        4 11255 1 1 137 VAL HG21 H 139.018  -7.859 -11.076 1.00 . A A . 169 VAL HG21 1 1 
        4 11256 1 1 137 VAL HG22 H 139.031  -6.099 -10.964 1.00 . A A . 169 VAL HG22 1 1 
        4 11257 1 1 137 VAL HG23 H 140.027  -7.060  -9.871 1.00 . A A . 169 VAL HG23 1 1 
        4 11258 1 1 137 VAL N    N 142.438  -7.986 -10.365 1.00 . A A . 169 VAL N    1 1 
        4 11259 1 1 137 VAL O    O 142.691  -9.036 -13.659 1.00 . A A . 169 VAL O    1 1 
        4 11260 1 1 138 VAL C    C 145.570  -8.713 -13.503 1.00 . A A . 170 VAL C    1 1 
        4 11261 1 1 138 VAL CA   C 144.875  -7.363 -13.546 1.00 . A A . 170 VAL CA   1 1 
        4 11262 1 1 138 VAL CB   C 145.878  -6.234 -13.256 1.00 . A A . 170 VAL CB   1 1 
        4 11263 1 1 138 VAL CG1  C 147.067  -6.333 -14.220 1.00 . A A . 170 VAL CG1  1 1 
        4 11264 1 1 138 VAL CG2  C 145.187  -4.881 -13.438 1.00 . A A . 170 VAL CG2  1 1 
        4 11265 1 1 138 VAL H    H 143.822  -6.766 -11.829 1.00 . A A . 170 VAL H    1 1 
        4 11266 1 1 138 VAL HA   H 144.468  -7.219 -14.536 1.00 . A A . 170 VAL HA   1 1 
        4 11267 1 1 138 VAL HB   H 146.241  -6.319 -12.250 1.00 . A A . 170 VAL HB   1 1 
        4 11268 1 1 138 VAL HG11 H 146.703  -6.472 -15.227 1.00 . A A . 170 VAL HG11 1 1 
        4 11269 1 1 138 VAL HG12 H 147.687  -7.172 -13.943 1.00 . A A . 170 VAL HG12 1 1 
        4 11270 1 1 138 VAL HG13 H 147.650  -5.424 -14.170 1.00 . A A . 170 VAL HG13 1 1 
        4 11271 1 1 138 VAL HG21 H 144.306  -4.840 -12.817 1.00 . A A . 170 VAL HG21 1 1 
        4 11272 1 1 138 VAL HG22 H 144.903  -4.760 -14.474 1.00 . A A . 170 VAL HG22 1 1 
        4 11273 1 1 138 VAL HG23 H 145.866  -4.090 -13.157 1.00 . A A . 170 VAL HG23 1 1 
        4 11274 1 1 138 VAL N    N 143.787  -7.369 -12.600 1.00 . A A . 170 VAL N    1 1 
        4 11275 1 1 138 VAL O    O 146.078  -9.161 -14.526 1.00 . A A . 170 VAL O    1 1 
        4 11276 1 1 139 ASP C    C 145.653 -11.552 -13.296 1.00 . A A . 171 ASP C    1 1 
        4 11277 1 1 139 ASP CA   C 146.286 -10.655 -12.249 1.00 . A A . 171 ASP CA   1 1 
        4 11278 1 1 139 ASP CB   C 146.138 -11.290 -10.868 1.00 . A A . 171 ASP CB   1 1 
        4 11279 1 1 139 ASP CG   C 146.947 -10.500  -9.850 1.00 . A A . 171 ASP CG   1 1 
        4 11280 1 1 139 ASP H    H 145.197  -8.968 -11.522 1.00 . A A . 171 ASP H    1 1 
        4 11281 1 1 139 ASP HA   H 147.329 -10.520 -12.459 1.00 . A A . 171 ASP HA   1 1 
        4 11282 1 1 139 ASP HB2  H 145.103 -11.300 -10.580 1.00 . A A . 171 ASP HB2  1 1 
        4 11283 1 1 139 ASP HB3  H 146.508 -12.304 -10.900 1.00 . A A . 171 ASP HB3  1 1 
        4 11284 1 1 139 ASP N    N 145.608  -9.367 -12.316 1.00 . A A . 171 ASP N    1 1 
        4 11285 1 1 139 ASP O    O 146.351 -12.158 -14.100 1.00 . A A . 171 ASP O    1 1 
        4 11286 1 1 139 ASP OD1  O 147.792  -9.723 -10.267 1.00 . A A . 171 ASP OD1  1 1 
        4 11287 1 1 139 ASP OD2  O 146.704 -10.675  -8.673 1.00 . A A . 171 ASP OD2  1 1 
        4 11288 1 1 140 ARG C    C 144.073 -12.180 -15.645 1.00 . A A . 172 ARG C    1 1 
        4 11289 1 1 140 ARG CA   C 143.685 -12.571 -14.226 1.00 . A A . 172 ARG CA   1 1 
        4 11290 1 1 140 ARG CB   C 142.167 -12.494 -14.064 1.00 . A A . 172 ARG CB   1 1 
        4 11291 1 1 140 ARG CD   C 139.991 -13.481 -14.782 1.00 . A A . 172 ARG CD   1 1 
        4 11292 1 1 140 ARG CG   C 141.497 -13.460 -15.042 1.00 . A A . 172 ARG CG   1 1 
        4 11293 1 1 140 ARG CZ   C 138.157 -11.871 -14.703 1.00 . A A . 172 ARG CZ   1 1 
        4 11294 1 1 140 ARG H    H 143.802 -11.349 -12.514 1.00 . A A . 172 ARG H    1 1 
        4 11295 1 1 140 ARG HA   H 144.007 -13.585 -14.040 1.00 . A A . 172 ARG HA   1 1 
        4 11296 1 1 140 ARG HB2  H 141.899 -12.762 -13.052 1.00 . A A . 172 ARG HB2  1 1 
        4 11297 1 1 140 ARG HB3  H 141.836 -11.488 -14.270 1.00 . A A . 172 ARG HB3  1 1 
        4 11298 1 1 140 ARG HD2  H 139.525 -14.206 -15.433 1.00 . A A . 172 ARG HD2  1 1 
        4 11299 1 1 140 ARG HD3  H 139.811 -13.759 -13.753 1.00 . A A . 172 ARG HD3  1 1 
        4 11300 1 1 140 ARG HE   H 139.967 -11.478 -15.465 1.00 . A A . 172 ARG HE   1 1 
        4 11301 1 1 140 ARG HG2  H 141.684 -13.133 -16.055 1.00 . A A . 172 ARG HG2  1 1 
        4 11302 1 1 140 ARG HG3  H 141.899 -14.452 -14.903 1.00 . A A . 172 ARG HG3  1 1 
        4 11303 1 1 140 ARG HH11 H 137.740 -13.679 -13.931 1.00 . A A . 172 ARG HH11 1 1 
        4 11304 1 1 140 ARG HH12 H 136.450 -12.528 -13.884 1.00 . A A . 172 ARG HH12 1 1 
        4 11305 1 1 140 ARG HH21 H 138.265  -9.994 -15.390 1.00 . A A . 172 ARG HH21 1 1 
        4 11306 1 1 140 ARG HH22 H 136.743 -10.454 -14.703 1.00 . A A . 172 ARG HH22 1 1 
        4 11307 1 1 140 ARG N    N 144.332 -11.686 -13.273 1.00 . A A . 172 ARG N    1 1 
        4 11308 1 1 140 ARG NE   N 139.415 -12.164 -15.037 1.00 . A A . 172 ARG NE   1 1 
        4 11309 1 1 140 ARG NH1  N 137.391 -12.764 -14.128 1.00 . A A . 172 ARG NH1  1 1 
        4 11310 1 1 140 ARG NH2  N 137.686 -10.680 -14.951 1.00 . A A . 172 ARG NH2  1 1 
        4 11311 1 1 140 ARG O    O 144.147 -13.038 -16.524 1.00 . A A . 172 ARG O    1 1 
        4 11312 1 1 141 LEU C    C 146.162 -11.229 -17.500 1.00 . A A . 173 LEU C    1 1 
        4 11313 1 1 141 LEU CA   C 144.832 -10.508 -17.201 1.00 . A A . 173 LEU CA   1 1 
        4 11314 1 1 141 LEU CB   C 145.033  -8.992 -17.254 1.00 . A A . 173 LEU CB   1 1 
        4 11315 1 1 141 LEU CD1  C 144.550  -7.052 -18.750 1.00 . A A . 173 LEU CD1  1 1 
        4 11316 1 1 141 LEU CD2  C 146.382  -8.655 -19.335 1.00 . A A . 173 LEU CD2  1 1 
        4 11317 1 1 141 LEU CG   C 144.991  -8.517 -18.708 1.00 . A A . 173 LEU CG   1 1 
        4 11318 1 1 141 LEU H    H 144.369 -10.254 -15.127 1.00 . A A . 173 LEU H    1 1 
        4 11319 1 1 141 LEU HA   H 144.093 -10.801 -17.932 1.00 . A A . 173 LEU HA   1 1 
        4 11320 1 1 141 LEU HB2  H 144.246  -8.506 -16.694 1.00 . A A . 173 LEU HB2  1 1 
        4 11321 1 1 141 LEU HB3  H 145.991  -8.741 -16.823 1.00 . A A . 173 LEU HB3  1 1 
        4 11322 1 1 141 LEU HD11 H 144.465  -6.730 -19.777 1.00 . A A . 173 LEU HD11 1 1 
        4 11323 1 1 141 LEU HD12 H 145.278  -6.441 -18.240 1.00 . A A . 173 LEU HD12 1 1 
        4 11324 1 1 141 LEU HD13 H 143.592  -6.950 -18.261 1.00 . A A . 173 LEU HD13 1 1 
        4 11325 1 1 141 LEU HD21 H 146.432  -8.064 -20.240 1.00 . A A . 173 LEU HD21 1 1 
        4 11326 1 1 141 LEU HD22 H 146.568  -9.690 -19.572 1.00 . A A . 173 LEU HD22 1 1 
        4 11327 1 1 141 LEU HD23 H 147.130  -8.305 -18.640 1.00 . A A . 173 LEU HD23 1 1 
        4 11328 1 1 141 LEU HG   H 144.284  -9.120 -19.260 1.00 . A A . 173 LEU HG   1 1 
        4 11329 1 1 141 LEU N    N 144.384 -10.910 -15.868 1.00 . A A . 173 LEU N    1 1 
        4 11330 1 1 141 LEU O    O 146.374 -11.758 -18.588 1.00 . A A . 173 LEU O    1 1 
        4 11331 1 1 142 ILE C    C 148.218 -13.287 -17.040 1.00 . A A . 174 ILE C    1 1 
        4 11332 1 1 142 ILE CA   C 148.388 -11.824 -16.633 1.00 . A A . 174 ILE CA   1 1 
        4 11333 1 1 142 ILE CB   C 149.260 -11.719 -15.343 1.00 . A A . 174 ILE CB   1 1 
        4 11334 1 1 142 ILE CD1  C 150.201 -14.003 -14.825 1.00 . A A . 174 ILE CD1  1 1 
        4 11335 1 1 142 ILE CG1  C 149.128 -12.970 -14.449 1.00 . A A . 174 ILE CG1  1 1 
        4 11336 1 1 142 ILE CG2  C 148.874 -10.493 -14.515 1.00 . A A . 174 ILE CG2  1 1 
        4 11337 1 1 142 ILE H    H 146.779 -10.688 -15.722 1.00 . A A . 174 ILE H    1 1 
        4 11338 1 1 142 ILE HA   H 148.909 -11.317 -17.435 1.00 . A A . 174 ILE HA   1 1 
        4 11339 1 1 142 ILE HB   H 150.293 -11.614 -15.640 1.00 . A A . 174 ILE HB   1 1 
        4 11340 1 1 142 ILE HD11 H 151.121 -13.499 -15.084 1.00 . A A . 174 ILE HD11 1 1 
        4 11341 1 1 142 ILE HD12 H 149.862 -14.589 -15.665 1.00 . A A . 174 ILE HD12 1 1 
        4 11342 1 1 142 ILE HD13 H 150.377 -14.657 -13.983 1.00 . A A . 174 ILE HD13 1 1 
        4 11343 1 1 142 ILE HG12 H 149.269 -12.680 -13.418 1.00 . A A . 174 ILE HG12 1 1 
        4 11344 1 1 142 ILE HG13 H 148.156 -13.408 -14.557 1.00 . A A . 174 ILE HG13 1 1 
        4 11345 1 1 142 ILE HG21 H 149.380 -10.520 -13.565 1.00 . A A . 174 ILE HG21 1 1 
        4 11346 1 1 142 ILE HG22 H 147.829 -10.493 -14.347 1.00 . A A . 174 ILE HG22 1 1 
        4 11347 1 1 142 ILE HG23 H 149.146  -9.601 -15.033 1.00 . A A . 174 ILE HG23 1 1 
        4 11348 1 1 142 ILE N    N 147.049 -11.201 -16.503 1.00 . A A . 174 ILE N    1 1 
        4 11349 1 1 142 ILE O    O 149.068 -13.861 -17.716 1.00 . A A . 174 ILE O    1 1 
        4 11350 1 1 143 ALA C    C 146.719 -15.531 -18.403 1.00 . A A . 175 ALA C    1 1 
        4 11351 1 1 143 ALA CA   C 146.745 -15.250 -16.904 1.00 . A A . 175 ALA CA   1 1 
        4 11352 1 1 143 ALA CB   C 145.376 -15.568 -16.305 1.00 . A A . 175 ALA CB   1 1 
        4 11353 1 1 143 ALA H    H 146.479 -13.360 -16.059 1.00 . A A . 175 ALA H    1 1 
        4 11354 1 1 143 ALA HA   H 147.476 -15.898 -16.445 1.00 . A A . 175 ALA HA   1 1 
        4 11355 1 1 143 ALA HB1  H 144.601 -15.249 -16.986 1.00 . A A . 175 ALA HB1  1 1 
        4 11356 1 1 143 ALA HB2  H 145.265 -15.050 -15.365 1.00 . A A . 175 ALA HB2  1 1 
        4 11357 1 1 143 ALA HB3  H 145.294 -16.633 -16.141 1.00 . A A . 175 ALA HB3  1 1 
        4 11358 1 1 143 ALA N    N 147.105 -13.867 -16.616 1.00 . A A . 175 ALA N    1 1 
        4 11359 1 1 143 ALA O    O 146.849 -16.680 -18.824 1.00 . A A . 175 ALA O    1 1 
        4 11360 1 1 144 LEU C    C 147.959 -14.756 -21.229 1.00 . A A . 176 LEU C    1 1 
        4 11361 1 1 144 LEU CA   C 146.535 -14.644 -20.658 1.00 . A A . 176 LEU CA   1 1 
        4 11362 1 1 144 LEU CB   C 145.842 -13.432 -21.285 1.00 . A A . 176 LEU CB   1 1 
        4 11363 1 1 144 LEU CD1  C 143.773 -12.034 -21.288 1.00 . A A . 176 LEU CD1  1 1 
        4 11364 1 1 144 LEU CD2  C 143.591 -14.525 -21.213 1.00 . A A . 176 LEU CD2  1 1 
        4 11365 1 1 144 LEU CG   C 144.412 -13.317 -20.751 1.00 . A A . 176 LEU CG   1 1 
        4 11366 1 1 144 LEU H    H 146.573 -13.579 -18.840 1.00 . A A . 176 LEU H    1 1 
        4 11367 1 1 144 LEU HA   H 145.983 -15.535 -20.908 1.00 . A A . 176 LEU HA   1 1 
        4 11368 1 1 144 LEU HB2  H 146.391 -12.536 -21.036 1.00 . A A . 176 LEU HB2  1 1 
        4 11369 1 1 144 LEU HB3  H 145.814 -13.550 -22.358 1.00 . A A . 176 LEU HB3  1 1 
        4 11370 1 1 144 LEU HD11 H 144.296 -11.177 -20.889 1.00 . A A . 176 LEU HD11 1 1 
        4 11371 1 1 144 LEU HD12 H 142.736 -11.996 -20.988 1.00 . A A . 176 LEU HD12 1 1 
        4 11372 1 1 144 LEU HD13 H 143.837 -12.025 -22.367 1.00 . A A . 176 LEU HD13 1 1 
        4 11373 1 1 144 LEU HD21 H 143.753 -14.688 -22.268 1.00 . A A . 176 LEU HD21 1 1 
        4 11374 1 1 144 LEU HD22 H 142.542 -14.338 -21.034 1.00 . A A . 176 LEU HD22 1 1 
        4 11375 1 1 144 LEU HD23 H 143.900 -15.400 -20.662 1.00 . A A . 176 LEU HD23 1 1 
        4 11376 1 1 144 LEU HG   H 144.433 -13.283 -19.671 1.00 . A A . 176 LEU HG   1 1 
        4 11377 1 1 144 LEU N    N 146.564 -14.486 -19.207 1.00 . A A . 176 LEU N    1 1 
        4 11378 1 1 144 LEU O    O 148.130 -14.961 -22.430 1.00 . A A . 176 LEU O    1 1 
        4 11379 1 1 145 ASP C    C 150.681 -13.557 -21.802 1.00 . A A . 177 ASP C    1 1 
        4 11380 1 1 145 ASP CA   C 150.370 -14.665 -20.797 1.00 . A A . 177 ASP CA   1 1 
        4 11381 1 1 145 ASP CB   C 150.671 -16.031 -21.419 1.00 . A A . 177 ASP CB   1 1 
        4 11382 1 1 145 ASP CG   C 150.396 -17.134 -20.404 1.00 . A A . 177 ASP CG   1 1 
        4 11383 1 1 145 ASP H    H 148.773 -14.410 -19.432 1.00 . A A . 177 ASP H    1 1 
        4 11384 1 1 145 ASP HA   H 151.002 -14.533 -19.931 1.00 . A A . 177 ASP HA   1 1 
        4 11385 1 1 145 ASP HB2  H 150.050 -16.179 -22.288 1.00 . A A . 177 ASP HB2  1 1 
        4 11386 1 1 145 ASP HB3  H 151.709 -16.069 -21.711 1.00 . A A . 177 ASP HB3  1 1 
        4 11387 1 1 145 ASP N    N 148.969 -14.597 -20.367 1.00 . A A . 177 ASP N    1 1 
        4 11388 1 1 145 ASP O    O 151.292 -13.795 -22.843 1.00 . A A . 177 ASP O    1 1 
        4 11389 1 1 145 ASP OD1  O 150.822 -16.990 -19.270 1.00 . A A . 177 ASP OD1  1 1 
        4 11390 1 1 145 ASP OD2  O 149.761 -18.109 -20.774 1.00 . A A . 177 ASP OD2  1 1 
        4 11391 1 1 146 ALA C    C 151.121 -10.073 -21.412 1.00 . A A . 178 ALA C    1 1 
        4 11392 1 1 146 ALA CA   C 150.464 -11.152 -22.287 1.00 . A A . 178 ALA CA   1 1 
        4 11393 1 1 146 ALA CB   C 149.128 -10.651 -22.857 1.00 . A A . 178 ALA CB   1 1 
        4 11394 1 1 146 ALA H    H 149.789 -12.189 -20.618 1.00 . A A . 178 ALA H    1 1 
        4 11395 1 1 146 ALA HA   H 151.130 -11.398 -23.103 1.00 . A A . 178 ALA HA   1 1 
        4 11396 1 1 146 ALA HB1  H 149.160 -10.696 -23.936 1.00 . A A . 178 ALA HB1  1 1 
        4 11397 1 1 146 ALA HB2  H 148.953  -9.631 -22.547 1.00 . A A . 178 ALA HB2  1 1 
        4 11398 1 1 146 ALA HB3  H 148.324 -11.277 -22.498 1.00 . A A . 178 ALA HB3  1 1 
        4 11399 1 1 146 ALA N    N 150.257 -12.341 -21.466 1.00 . A A . 178 ALA N    1 1 
        4 11400 1 1 146 ALA O    O 150.945  -8.877 -21.642 1.00 . A A . 178 ALA O    1 1 
        4 11401 1 1 147 ALA C    C 153.461  -8.636 -20.096 1.00 . A A . 179 ALA C    1 1 
        4 11402 1 1 147 ALA CA   C 152.507  -9.630 -19.426 1.00 . A A . 179 ALA CA   1 1 
        4 11403 1 1 147 ALA CB   C 153.259 -10.462 -18.390 1.00 . A A . 179 ALA CB   1 1 
        4 11404 1 1 147 ALA H    H 151.979 -11.486 -20.281 1.00 . A A . 179 ALA H    1 1 
        4 11405 1 1 147 ALA HA   H 151.744  -9.069 -18.915 1.00 . A A . 179 ALA HA   1 1 
        4 11406 1 1 147 ALA HB1  H 154.229 -10.729 -18.777 1.00 . A A . 179 ALA HB1  1 1 
        4 11407 1 1 147 ALA HB2  H 152.699 -11.360 -18.172 1.00 . A A . 179 ALA HB2  1 1 
        4 11408 1 1 147 ALA HB3  H 153.380  -9.885 -17.485 1.00 . A A . 179 ALA HB3  1 1 
        4 11409 1 1 147 ALA N    N 151.847 -10.522 -20.384 1.00 . A A . 179 ALA N    1 1 
        4 11410 1 1 147 ALA O    O 153.673  -7.525 -19.586 1.00 . A A . 179 ALA O    1 1 
        4 11411 1 1 148 GLU C    C 154.282  -6.785 -22.141 1.00 . A A . 180 GLU C    1 1 
        4 11412 1 1 148 GLU CA   C 154.991  -8.110 -21.880 1.00 . A A . 180 GLU CA   1 1 
        4 11413 1 1 148 GLU CB   C 155.475  -8.718 -23.200 1.00 . A A . 180 GLU CB   1 1 
        4 11414 1 1 148 GLU CD   C 157.047  -8.412 -25.123 1.00 . A A . 180 GLU CD   1 1 
        4 11415 1 1 148 GLU CG   C 156.520  -7.796 -23.831 1.00 . A A . 180 GLU CG   1 1 
        4 11416 1 1 148 GLU H    H 153.919  -9.906 -21.594 1.00 . A A . 180 GLU H    1 1 
        4 11417 1 1 148 GLU HA   H 155.840  -7.937 -21.238 1.00 . A A . 180 GLU HA   1 1 
        4 11418 1 1 148 GLU HB2  H 155.917  -9.685 -23.008 1.00 . A A . 180 GLU HB2  1 1 
        4 11419 1 1 148 GLU HB3  H 154.642  -8.830 -23.876 1.00 . A A . 180 GLU HB3  1 1 
        4 11420 1 1 148 GLU HG2  H 156.069  -6.838 -24.048 1.00 . A A . 180 GLU HG2  1 1 
        4 11421 1 1 148 GLU HG3  H 157.339  -7.657 -23.141 1.00 . A A . 180 GLU HG3  1 1 
        4 11422 1 1 148 GLU N    N 154.065  -9.016 -21.216 1.00 . A A . 180 GLU N    1 1 
        4 11423 1 1 148 GLU O    O 154.912  -5.724 -22.163 1.00 . A A . 180 GLU O    1 1 
        4 11424 1 1 148 GLU OE1  O 156.592  -9.488 -25.471 1.00 . A A . 180 GLU OE1  1 1 
        4 11425 1 1 148 GLU OE2  O 157.898  -7.796 -25.744 1.00 . A A . 180 GLU OE2  1 1 
        4 11426 1 1 149 ASP C    C 152.347  -4.716 -21.306 1.00 . A A . 181 ASP C    1 1 
        4 11427 1 1 149 ASP CA   C 152.181  -5.642 -22.510 1.00 . A A . 181 ASP CA   1 1 
        4 11428 1 1 149 ASP CB   C 150.702  -5.990 -22.693 1.00 . A A . 181 ASP CB   1 1 
        4 11429 1 1 149 ASP CG   C 150.487  -6.666 -24.043 1.00 . A A . 181 ASP CG   1 1 
        4 11430 1 1 149 ASP H    H 152.506  -7.713 -22.242 1.00 . A A . 181 ASP H    1 1 
        4 11431 1 1 149 ASP HA   H 152.538  -5.138 -23.395 1.00 . A A . 181 ASP HA   1 1 
        4 11432 1 1 149 ASP HB2  H 150.391  -6.656 -21.901 1.00 . A A . 181 ASP HB2  1 1 
        4 11433 1 1 149 ASP HB3  H 150.114  -5.084 -22.649 1.00 . A A . 181 ASP HB3  1 1 
        4 11434 1 1 149 ASP N    N 152.963  -6.847 -22.300 1.00 . A A . 181 ASP N    1 1 
        4 11435 1 1 149 ASP O    O 152.436  -3.501 -21.464 1.00 . A A . 181 ASP O    1 1 
        4 11436 1 1 149 ASP OD1  O 151.392  -6.615 -24.859 1.00 . A A . 181 ASP OD1  1 1 
        4 11437 1 1 149 ASP OD2  O 149.421  -7.223 -24.239 1.00 . A A . 181 ASP OD2  1 1 
        4 11438 1 1 150 PHE C    C 153.817  -3.678 -18.993 1.00 . A A . 182 PHE C    1 1 
        4 11439 1 1 150 PHE CA   C 152.578  -4.525 -18.879 1.00 . A A . 182 PHE CA   1 1 
        4 11440 1 1 150 PHE CB   C 152.802  -5.436 -17.682 1.00 . A A . 182 PHE CB   1 1 
        4 11441 1 1 150 PHE CD1  C 151.835  -7.537 -16.796 1.00 . A A . 182 PHE CD1  1 1 
        4 11442 1 1 150 PHE CD2  C 150.365  -6.004 -17.954 1.00 . A A . 182 PHE CD2  1 1 
        4 11443 1 1 150 PHE CE1  C 150.771  -8.403 -16.589 1.00 . A A . 182 PHE CE1  1 1 
        4 11444 1 1 150 PHE CE2  C 149.294  -6.871 -17.748 1.00 . A A . 182 PHE CE2  1 1 
        4 11445 1 1 150 PHE CG   C 151.635  -6.344 -17.476 1.00 . A A . 182 PHE CG   1 1 
        4 11446 1 1 150 PHE CZ   C 149.495  -8.073 -17.066 1.00 . A A . 182 PHE CZ   1 1 
        4 11447 1 1 150 PHE H    H 152.341  -6.283 -20.047 1.00 . A A . 182 PHE H    1 1 
        4 11448 1 1 150 PHE HA   H 151.717  -3.910 -18.704 1.00 . A A . 182 PHE HA   1 1 
        4 11449 1 1 150 PHE HB2  H 153.689  -6.029 -17.848 1.00 . A A . 182 PHE HB2  1 1 
        4 11450 1 1 150 PHE HB3  H 152.943  -4.832 -16.803 1.00 . A A . 182 PHE HB3  1 1 
        4 11451 1 1 150 PHE HD1  H 152.821  -7.792 -16.430 1.00 . A A . 182 PHE HD1  1 1 
        4 11452 1 1 150 PHE HD2  H 150.211  -5.075 -18.481 1.00 . A A . 182 PHE HD2  1 1 
        4 11453 1 1 150 PHE HE1  H 150.931  -9.325 -16.057 1.00 . A A . 182 PHE HE1  1 1 
        4 11454 1 1 150 PHE HE2  H 148.314  -6.612 -18.112 1.00 . A A . 182 PHE HE2  1 1 
        4 11455 1 1 150 PHE HZ   H 148.668  -8.748 -16.904 1.00 . A A . 182 PHE HZ   1 1 
        4 11456 1 1 150 PHE N    N 152.406  -5.308 -20.104 1.00 . A A . 182 PHE N    1 1 
        4 11457 1 1 150 PHE O    O 153.817  -2.493 -18.689 1.00 . A A . 182 PHE O    1 1 
        4 11458 1 1 151 PHE C    C 155.953  -2.343 -20.379 1.00 . A A . 183 PHE C    1 1 
        4 11459 1 1 151 PHE CA   C 156.143  -3.594 -19.515 1.00 . A A . 183 PHE CA   1 1 
        4 11460 1 1 151 PHE CB   C 157.228  -4.499 -20.087 1.00 . A A . 183 PHE CB   1 1 
        4 11461 1 1 151 PHE CD1  C 157.714  -5.342 -17.755 1.00 . A A . 183 PHE CD1  1 1 
        4 11462 1 1 151 PHE CD2  C 159.569  -4.723 -19.193 1.00 . A A . 183 PHE CD2  1 1 
        4 11463 1 1 151 PHE CE1  C 158.612  -5.674 -16.740 1.00 . A A . 183 PHE CE1  1 1 
        4 11464 1 1 151 PHE CE2  C 160.466  -5.056 -18.174 1.00 . A A . 183 PHE CE2  1 1 
        4 11465 1 1 151 PHE CG   C 158.193  -4.865 -18.986 1.00 . A A . 183 PHE CG   1 1 
        4 11466 1 1 151 PHE CZ   C 159.989  -5.531 -16.949 1.00 . A A . 183 PHE CZ   1 1 
        4 11467 1 1 151 PHE H    H 154.796  -5.289 -19.571 1.00 . A A . 183 PHE H    1 1 
        4 11468 1 1 151 PHE HA   H 156.440  -3.270 -18.531 1.00 . A A . 183 PHE HA   1 1 
        4 11469 1 1 151 PHE HB2  H 156.774  -5.396 -20.484 1.00 . A A . 183 PHE HB2  1 1 
        4 11470 1 1 151 PHE HB3  H 157.756  -3.981 -20.873 1.00 . A A . 183 PHE HB3  1 1 
        4 11471 1 1 151 PHE HD1  H 156.652  -5.456 -17.592 1.00 . A A . 183 PHE HD1  1 1 
        4 11472 1 1 151 PHE HD2  H 159.937  -4.357 -20.138 1.00 . A A . 183 PHE HD2  1 1 
        4 11473 1 1 151 PHE HE1  H 158.240  -6.039 -15.791 1.00 . A A . 183 PHE HE1  1 1 
        4 11474 1 1 151 PHE HE2  H 161.529  -4.945 -18.335 1.00 . A A . 183 PHE HE2  1 1 
        4 11475 1 1 151 PHE HZ   H 160.683  -5.788 -16.162 1.00 . A A . 183 PHE HZ   1 1 
        4 11476 1 1 151 PHE N    N 154.884  -4.318 -19.401 1.00 . A A . 183 PHE N    1 1 
        4 11477 1 1 151 PHE O    O 156.339  -1.249 -19.974 1.00 . A A . 183 PHE O    1 1 
        4 11478 1 1 152 LYS C    C 154.338  -0.249 -21.826 1.00 . A A . 184 LYS C    1 1 
        4 11479 1 1 152 LYS CA   C 155.190  -1.358 -22.467 1.00 . A A . 184 LYS CA   1 1 
        4 11480 1 1 152 LYS CB   C 154.513  -1.831 -23.757 1.00 . A A . 184 LYS CB   1 1 
        4 11481 1 1 152 LYS CD   C 153.794  -1.136 -26.051 1.00 . A A . 184 LYS CD   1 1 
        4 11482 1 1 152 LYS CE   C 152.363  -1.652 -25.884 1.00 . A A . 184 LYS CE   1 1 
        4 11483 1 1 152 LYS CG   C 154.324  -0.642 -24.702 1.00 . A A . 184 LYS CG   1 1 
        4 11484 1 1 152 LYS H    H 155.168  -3.404 -21.885 1.00 . A A . 184 LYS H    1 1 
        4 11485 1 1 152 LYS HA   H 156.156  -0.948 -22.721 1.00 . A A . 184 LYS HA   1 1 
        4 11486 1 1 152 LYS HB2  H 155.131  -2.579 -24.234 1.00 . A A . 184 LYS HB2  1 1 
        4 11487 1 1 152 LYS HB3  H 153.550  -2.257 -23.520 1.00 . A A . 184 LYS HB3  1 1 
        4 11488 1 1 152 LYS HD2  H 153.805  -0.322 -26.761 1.00 . A A . 184 LYS HD2  1 1 
        4 11489 1 1 152 LYS HD3  H 154.423  -1.936 -26.413 1.00 . A A . 184 LYS HD3  1 1 
        4 11490 1 1 152 LYS HE2  H 152.362  -2.504 -25.223 1.00 . A A . 184 LYS HE2  1 1 
        4 11491 1 1 152 LYS HE3  H 151.746  -0.870 -25.467 1.00 . A A . 184 LYS HE3  1 1 
        4 11492 1 1 152 LYS HG2  H 153.619   0.052 -24.270 1.00 . A A . 184 LYS HG2  1 1 
        4 11493 1 1 152 LYS HG3  H 155.272  -0.147 -24.849 1.00 . A A . 184 LYS HG3  1 1 
        4 11494 1 1 152 LYS HZ1  H 150.794  -2.197 -27.141 1.00 . A A . 184 LYS HZ1  1 1 
        4 11495 1 1 152 LYS HZ2  H 152.273  -2.944 -27.515 1.00 . A A . 184 LYS HZ2  1 1 
        4 11496 1 1 152 LYS HZ3  H 152.019  -1.312 -27.910 1.00 . A A . 184 LYS HZ3  1 1 
        4 11497 1 1 152 LYS N    N 155.388  -2.501 -21.568 1.00 . A A . 184 LYS N    1 1 
        4 11498 1 1 152 LYS NZ   N 151.821  -2.056 -27.213 1.00 . A A . 184 LYS NZ   1 1 
        4 11499 1 1 152 LYS O    O 154.619   0.935 -22.010 1.00 . A A . 184 LYS O    1 1 
        4 11500 1 1 153 ILE C    C 153.119   1.007 -19.231 1.00 . A A . 185 ILE C    1 1 
        4 11501 1 1 153 ILE CA   C 152.433   0.368 -20.450 1.00 . A A . 185 ILE CA   1 1 
        4 11502 1 1 153 ILE CB   C 151.069  -0.253 -20.069 1.00 . A A . 185 ILE CB   1 1 
        4 11503 1 1 153 ILE CD1  C 149.904  -2.049 -18.750 1.00 . A A . 185 ILE CD1  1 1 
        4 11504 1 1 153 ILE CG1  C 151.257  -1.479 -19.182 1.00 . A A . 185 ILE CG1  1 1 
        4 11505 1 1 153 ILE CG2  C 150.327  -0.672 -21.339 1.00 . A A . 185 ILE CG2  1 1 
        4 11506 1 1 153 ILE H    H 153.145  -1.596 -20.986 1.00 . A A . 185 ILE H    1 1 
        4 11507 1 1 153 ILE HA   H 152.254   1.153 -21.171 1.00 . A A . 185 ILE HA   1 1 
        4 11508 1 1 153 ILE HB   H 150.485   0.475 -19.544 1.00 . A A . 185 ILE HB   1 1 
        4 11509 1 1 153 ILE HD11 H 149.293  -1.261 -18.340 1.00 . A A . 185 ILE HD11 1 1 
        4 11510 1 1 153 ILE HD12 H 150.063  -2.811 -17.991 1.00 . A A . 185 ILE HD12 1 1 
        4 11511 1 1 153 ILE HD13 H 149.408  -2.489 -19.600 1.00 . A A . 185 ILE HD13 1 1 
        4 11512 1 1 153 ILE HG12 H 151.795  -2.219 -19.732 1.00 . A A . 185 ILE HG12 1 1 
        4 11513 1 1 153 ILE HG13 H 151.809  -1.218 -18.304 1.00 . A A . 185 ILE HG13 1 1 
        4 11514 1 1 153 ILE HG21 H 149.297  -0.892 -21.095 1.00 . A A . 185 ILE HG21 1 1 
        4 11515 1 1 153 ILE HG22 H 150.794  -1.551 -21.756 1.00 . A A . 185 ILE HG22 1 1 
        4 11516 1 1 153 ILE HG23 H 150.362   0.132 -22.058 1.00 . A A . 185 ILE HG23 1 1 
        4 11517 1 1 153 ILE N    N 153.301  -0.635 -21.088 1.00 . A A . 185 ILE N    1 1 
        4 11518 1 1 153 ILE O    O 153.169   2.239 -19.101 1.00 . A A . 185 ILE O    1 1 
        4 11519 1 1 154 ALA C    C 155.548   1.519 -17.537 1.00 . A A . 186 ALA C    1 1 
        4 11520 1 1 154 ALA CA   C 154.322   0.677 -17.165 1.00 . A A . 186 ALA CA   1 1 
        4 11521 1 1 154 ALA CB   C 154.688  -0.498 -16.239 1.00 . A A . 186 ALA CB   1 1 
        4 11522 1 1 154 ALA H    H 153.588  -0.780 -18.485 1.00 . A A . 186 ALA H    1 1 
        4 11523 1 1 154 ALA HA   H 153.634   1.317 -16.660 1.00 . A A . 186 ALA HA   1 1 
        4 11524 1 1 154 ALA HB1  H 153.849  -1.188 -16.181 1.00 . A A . 186 ALA HB1  1 1 
        4 11525 1 1 154 ALA HB2  H 154.908  -0.126 -15.252 1.00 . A A . 186 ALA HB2  1 1 
        4 11526 1 1 154 ALA HB3  H 155.549  -1.018 -16.630 1.00 . A A . 186 ALA HB3  1 1 
        4 11527 1 1 154 ALA N    N 153.654   0.180 -18.347 1.00 . A A . 186 ALA N    1 1 
        4 11528 1 1 154 ALA O    O 155.812   2.550 -16.918 1.00 . A A . 186 ALA O    1 1 
        4 11529 1 1 155 SER C    C 156.939   3.238 -19.491 1.00 . A A . 187 SER C    1 1 
        4 11530 1 1 155 SER CA   C 157.423   1.862 -19.031 1.00 . A A . 187 SER CA   1 1 
        4 11531 1 1 155 SER CB   C 158.117   1.136 -20.184 1.00 . A A . 187 SER CB   1 1 
        4 11532 1 1 155 SER H    H 155.966   0.294 -19.040 1.00 . A A . 187 SER H    1 1 
        4 11533 1 1 155 SER HA   H 158.118   1.984 -18.213 1.00 . A A . 187 SER HA   1 1 
        4 11534 1 1 155 SER HB2  H 157.404   0.926 -20.962 1.00 . A A . 187 SER HB2  1 1 
        4 11535 1 1 155 SER HB3  H 158.906   1.763 -20.581 1.00 . A A . 187 SER HB3  1 1 
        4 11536 1 1 155 SER HG   H 158.588  -0.738 -20.404 1.00 . A A . 187 SER HG   1 1 
        4 11537 1 1 155 SER N    N 156.262   1.099 -18.573 1.00 . A A . 187 SER N    1 1 
        4 11538 1 1 155 SER O    O 157.591   4.259 -19.275 1.00 . A A . 187 SER O    1 1 
        4 11539 1 1 155 SER OG   O 158.662  -0.086 -19.705 1.00 . A A . 187 SER OG   1 1 
        4 11540 1 1 156 GLN C    C 154.954   5.496 -19.800 1.00 . A A . 188 GLN C    1 1 
        4 11541 1 1 156 GLN CA   C 155.251   4.403 -20.825 1.00 . A A . 188 GLN CA   1 1 
        4 11542 1 1 156 GLN CB   C 153.959   4.030 -21.556 1.00 . A A . 188 GLN CB   1 1 
        4 11543 1 1 156 GLN CD   C 154.507   5.571 -23.454 1.00 . A A . 188 GLN CD   1 1 
        4 11544 1 1 156 GLN CG   C 153.472   5.217 -22.391 1.00 . A A . 188 GLN CG   1 1 
        4 11545 1 1 156 GLN H    H 155.490   2.321 -20.459 1.00 . A A . 188 GLN H    1 1 
        4 11546 1 1 156 GLN HA   H 155.954   4.787 -21.547 1.00 . A A . 188 GLN HA   1 1 
        4 11547 1 1 156 GLN HB2  H 154.145   3.186 -22.205 1.00 . A A . 188 GLN HB2  1 1 
        4 11548 1 1 156 GLN HB3  H 153.202   3.767 -20.834 1.00 . A A . 188 GLN HB3  1 1 
        4 11549 1 1 156 GLN HE21 H 154.669   7.464 -22.877 1.00 . A A . 188 GLN HE21 1 1 
        4 11550 1 1 156 GLN HE22 H 155.645   7.020 -24.194 1.00 . A A . 188 GLN HE22 1 1 
        4 11551 1 1 156 GLN HG2  H 152.540   4.958 -22.870 1.00 . A A . 188 GLN HG2  1 1 
        4 11552 1 1 156 GLN HG3  H 153.319   6.070 -21.744 1.00 . A A . 188 GLN HG3  1 1 
        4 11553 1 1 156 GLN N    N 155.826   3.207 -20.210 1.00 . A A . 188 GLN N    1 1 
        4 11554 1 1 156 GLN NE2  N 154.979   6.787 -23.513 1.00 . A A . 188 GLN NE2  1 1 
        4 11555 1 1 156 GLN O    O 154.999   6.676 -20.142 1.00 . A A . 188 GLN O    1 1 
        4 11556 1 1 156 GLN OE1  O 154.894   4.717 -24.253 1.00 . A A . 188 GLN OE1  1 1 
        4 11557 1 1 157 MET C    C 155.803   6.887 -17.216 1.00 . A A . 189 MET C    1 1 
        4 11558 1 1 157 MET CA   C 154.472   6.196 -17.546 1.00 . A A . 189 MET CA   1 1 
        4 11559 1 1 157 MET CB   C 153.863   5.578 -16.269 1.00 . A A . 189 MET CB   1 1 
        4 11560 1 1 157 MET CE   C 155.017   8.336 -13.382 1.00 . A A . 189 MET CE   1 1 
        4 11561 1 1 157 MET CG   C 154.440   6.209 -14.968 1.00 . A A . 189 MET CG   1 1 
        4 11562 1 1 157 MET H    H 154.725   4.183 -18.300 1.00 . A A . 189 MET H    1 1 
        4 11563 1 1 157 MET HA   H 153.784   6.924 -17.948 1.00 . A A . 189 MET HA   1 1 
        4 11564 1 1 157 MET HB2  H 152.795   5.727 -16.288 1.00 . A A . 189 MET HB2  1 1 
        4 11565 1 1 157 MET HB3  H 154.067   4.520 -16.268 1.00 . A A . 189 MET HB3  1 1 
        4 11566 1 1 157 MET HE1  H 155.909   7.726 -13.349 1.00 . A A . 189 MET HE1  1 1 
        4 11567 1 1 157 MET HE2  H 154.396   8.110 -12.530 1.00 . A A . 189 MET HE2  1 1 
        4 11568 1 1 157 MET HE3  H 155.290   9.383 -13.358 1.00 . A A . 189 MET HE3  1 1 
        4 11569 1 1 157 MET HG2  H 153.973   5.743 -14.110 1.00 . A A . 189 MET HG2  1 1 
        4 11570 1 1 157 MET HG3  H 155.506   6.041 -14.912 1.00 . A A . 189 MET HG3  1 1 
        4 11571 1 1 157 MET N    N 154.696   5.139 -18.547 1.00 . A A . 189 MET N    1 1 
        4 11572 1 1 157 MET O    O 155.870   8.104 -17.047 1.00 . A A . 189 MET O    1 1 
        4 11573 1 1 157 MET SD   S 154.107   7.988 -14.907 1.00 . A A . 189 MET SD   1 1 
        4 11574 1 1 158 TYR C    C 159.208   6.404 -17.886 1.00 . A A . 190 TYR C    1 1 
        4 11575 1 1 158 TYR CA   C 158.173   6.616 -16.771 1.00 . A A . 190 TYR CA   1 1 
        4 11576 1 1 158 TYR CB   C 158.614   5.911 -15.492 1.00 . A A . 190 TYR CB   1 1 
        4 11577 1 1 158 TYR CD1  C 158.668   7.916 -13.962 1.00 . A A . 190 TYR CD1  1 1 
        4 11578 1 1 158 TYR CD2  C 160.690   6.608 -14.252 1.00 . A A . 190 TYR CD2  1 1 
        4 11579 1 1 158 TYR CE1  C 159.326   8.738 -13.040 1.00 . A A . 190 TYR CE1  1 1 
        4 11580 1 1 158 TYR CE2  C 161.355   7.432 -13.340 1.00 . A A . 190 TYR CE2  1 1 
        4 11581 1 1 158 TYR CG   C 159.352   6.852 -14.570 1.00 . A A . 190 TYR CG   1 1 
        4 11582 1 1 158 TYR CZ   C 160.674   8.497 -12.730 1.00 . A A . 190 TYR CZ   1 1 
        4 11583 1 1 158 TYR H    H 156.704   5.132 -17.220 1.00 . A A . 190 TYR H    1 1 
        4 11584 1 1 158 TYR HA   H 158.088   7.671 -16.568 1.00 . A A . 190 TYR HA   1 1 
        4 11585 1 1 158 TYR HB2  H 157.735   5.540 -14.980 1.00 . A A . 190 TYR HB2  1 1 
        4 11586 1 1 158 TYR HB3  H 159.253   5.077 -15.740 1.00 . A A . 190 TYR HB3  1 1 
        4 11587 1 1 158 TYR HD1  H 157.632   8.098 -14.204 1.00 . A A . 190 TYR HD1  1 1 
        4 11588 1 1 158 TYR HD2  H 161.213   5.786 -14.718 1.00 . A A . 190 TYR HD2  1 1 
        4 11589 1 1 158 TYR HE1  H 158.792   9.552 -12.560 1.00 . A A . 190 TYR HE1  1 1 
        4 11590 1 1 158 TYR HE2  H 162.389   7.236 -13.093 1.00 . A A . 190 TYR HE2  1 1 
        4 11591 1 1 158 TYR HH   H 160.830   9.293 -11.003 1.00 . A A . 190 TYR HH   1 1 
        4 11592 1 1 158 TYR N    N 156.853   6.090 -17.120 1.00 . A A . 190 TYR N    1 1 
        4 11593 1 1 158 TYR O    O 160.179   5.666 -17.721 1.00 . A A . 190 TYR O    1 1 
        4 11594 1 1 158 TYR OH   O 161.329   9.305 -11.824 1.00 . A A . 190 TYR OH   1 1 
        4 11595 1 1 159 PRO C    C 161.238   7.782 -19.916 1.00 . A A . 191 PRO C    1 1 
        4 11596 1 1 159 PRO CA   C 159.958   6.987 -20.167 1.00 . A A . 191 PRO CA   1 1 
        4 11597 1 1 159 PRO CB   C 159.149   7.611 -21.300 1.00 . A A . 191 PRO CB   1 1 
        4 11598 1 1 159 PRO CD   C 157.895   7.967 -19.277 1.00 . A A . 191 PRO CD   1 1 
        4 11599 1 1 159 PRO CG   C 158.256   8.592 -20.622 1.00 . A A . 191 PRO CG   1 1 
        4 11600 1 1 159 PRO HA   H 160.187   5.961 -20.402 1.00 . A A . 191 PRO HA   1 1 
        4 11601 1 1 159 PRO HB2  H 159.805   8.113 -21.999 1.00 . A A . 191 PRO HB2  1 1 
        4 11602 1 1 159 PRO HB3  H 158.561   6.861 -21.804 1.00 . A A . 191 PRO HB3  1 1 
        4 11603 1 1 159 PRO HD2  H 157.816   8.729 -18.513 1.00 . A A . 191 PRO HD2  1 1 
        4 11604 1 1 159 PRO HD3  H 156.983   7.408 -19.355 1.00 . A A . 191 PRO HD3  1 1 
        4 11605 1 1 159 PRO HG2  H 158.779   9.526 -20.473 1.00 . A A . 191 PRO HG2  1 1 
        4 11606 1 1 159 PRO HG3  H 157.361   8.750 -21.203 1.00 . A A . 191 PRO HG3  1 1 
        4 11607 1 1 159 PRO N    N 159.023   7.063 -19.000 1.00 . A A . 191 PRO N    1 1 
        4 11608 1 1 159 PRO O    O 161.232   8.742 -19.145 1.00 . A A . 191 PRO O    1 1 
        4 11609 1 1 160 LYS C    C 163.555   9.449 -21.148 1.00 . A A . 192 LYS C    1 1 
        4 11610 1 1 160 LYS CA   C 163.585   8.118 -20.389 1.00 . A A . 192 LYS CA   1 1 
        4 11611 1 1 160 LYS CB   C 164.778   7.249 -20.828 1.00 . A A . 192 LYS CB   1 1 
        4 11612 1 1 160 LYS CD   C 165.773   5.856 -22.646 1.00 . A A . 192 LYS CD   1 1 
        4 11613 1 1 160 LYS CE   C 165.628   5.404 -24.098 1.00 . A A . 192 LYS CE   1 1 
        4 11614 1 1 160 LYS CG   C 164.654   6.842 -22.302 1.00 . A A . 192 LYS CG   1 1 
        4 11615 1 1 160 LYS H    H 162.289   6.633 -21.181 1.00 . A A . 192 LYS H    1 1 
        4 11616 1 1 160 LYS HA   H 163.697   8.337 -19.336 1.00 . A A . 192 LYS HA   1 1 
        4 11617 1 1 160 LYS HB2  H 165.692   7.807 -20.692 1.00 . A A . 192 LYS HB2  1 1 
        4 11618 1 1 160 LYS HB3  H 164.812   6.360 -20.216 1.00 . A A . 192 LYS HB3  1 1 
        4 11619 1 1 160 LYS HD2  H 166.731   6.340 -22.512 1.00 . A A . 192 LYS HD2  1 1 
        4 11620 1 1 160 LYS HD3  H 165.711   4.997 -21.994 1.00 . A A . 192 LYS HD3  1 1 
        4 11621 1 1 160 LYS HE2  H 166.372   4.652 -24.318 1.00 . A A . 192 LYS HE2  1 1 
        4 11622 1 1 160 LYS HE3  H 164.642   4.988 -24.248 1.00 . A A . 192 LYS HE3  1 1 
        4 11623 1 1 160 LYS HG2  H 163.697   6.374 -22.472 1.00 . A A . 192 LYS HG2  1 1 
        4 11624 1 1 160 LYS HG3  H 164.749   7.709 -22.930 1.00 . A A . 192 LYS HG3  1 1 
        4 11625 1 1 160 LYS HZ1  H 166.011   6.238 -25.967 1.00 . A A . 192 LYS HZ1  1 1 
        4 11626 1 1 160 LYS HZ2  H 166.619   7.145 -24.665 1.00 . A A . 192 LYS HZ2  1 1 
        4 11627 1 1 160 LYS HZ3  H 164.954   7.152 -25.006 1.00 . A A . 192 LYS HZ3  1 1 
        4 11628 1 1 160 LYS N    N 162.330   7.397 -20.570 1.00 . A A . 192 LYS N    1 1 
        4 11629 1 1 160 LYS NZ   N 165.817   6.573 -25.003 1.00 . A A . 192 LYS NZ   1 1 
        4 11630 1 1 160 LYS O    O 163.558   9.489 -22.376 1.00 . A A . 192 LYS O    1 1 
        4 11631 1 1 161 LYS C    C 164.572  12.755 -20.366 1.00 . A A . 193 LYS C    1 1 
        4 11632 1 1 161 LYS CA   C 163.470  11.882 -20.965 1.00 . A A . 193 LYS CA   1 1 
        4 11633 1 1 161 LYS CB   C 162.100  12.522 -20.709 1.00 . A A . 193 LYS CB   1 1 
        4 11634 1 1 161 LYS CD   C 159.685  12.510 -21.353 1.00 . A A . 193 LYS CD   1 1 
        4 11635 1 1 161 LYS CE   C 158.636  11.866 -22.263 1.00 . A A . 193 LYS CE   1 1 
        4 11636 1 1 161 LYS CG   C 161.049  11.862 -21.604 1.00 . A A . 193 LYS CG   1 1 
        4 11637 1 1 161 LYS H    H 163.503  10.447 -19.414 1.00 . A A . 193 LYS H    1 1 
        4 11638 1 1 161 LYS HA   H 163.623  11.805 -22.031 1.00 . A A . 193 LYS HA   1 1 
        4 11639 1 1 161 LYS HB2  H 161.828  12.380 -19.672 1.00 . A A . 193 LYS HB2  1 1 
        4 11640 1 1 161 LYS HB3  H 162.144  13.578 -20.924 1.00 . A A . 193 LYS HB3  1 1 
        4 11641 1 1 161 LYS HD2  H 159.403  12.368 -20.320 1.00 . A A . 193 LYS HD2  1 1 
        4 11642 1 1 161 LYS HD3  H 159.743  13.567 -21.568 1.00 . A A . 193 LYS HD3  1 1 
        4 11643 1 1 161 LYS HE2  H 158.623  10.801 -22.102 1.00 . A A . 193 LYS HE2  1 1 
        4 11644 1 1 161 LYS HE3  H 157.662  12.276 -22.037 1.00 . A A . 193 LYS HE3  1 1 
        4 11645 1 1 161 LYS HG2  H 161.326  11.992 -22.639 1.00 . A A . 193 LYS HG2  1 1 
        4 11646 1 1 161 LYS HG3  H 160.992  10.809 -21.376 1.00 . A A . 193 LYS HG3  1 1 
        4 11647 1 1 161 LYS HZ1  H 158.111  12.115 -24.263 1.00 . A A . 193 LYS HZ1  1 1 
        4 11648 1 1 161 LYS HZ2  H 159.650  11.434 -24.028 1.00 . A A . 193 LYS HZ2  1 1 
        4 11649 1 1 161 LYS HZ3  H 159.404  13.093 -23.760 1.00 . A A . 193 LYS HZ3  1 1 
        4 11650 1 1 161 LYS N    N 163.511  10.540 -20.390 1.00 . A A . 193 LYS N    1 1 
        4 11651 1 1 161 LYS NZ   N 158.975  12.149 -23.685 1.00 . A A . 193 LYS NZ   1 1 
        4 11652 1 1 161 LYS O    O 165.058  12.473 -19.272 1.00 . A A . 193 LYS O    1 1 
        4 11653 1 1 162 PRO C    C 165.786  15.094 -19.074 1.00 . A A . 194 PRO C    1 1 
        4 11654 1 1 162 PRO CA   C 166.020  14.739 -20.540 1.00 . A A . 194 PRO CA   1 1 
        4 11655 1 1 162 PRO CB   C 165.897  15.977 -21.443 1.00 . A A . 194 PRO CB   1 1 
        4 11656 1 1 162 PRO CD   C 164.466  14.245 -22.350 1.00 . A A . 194 PRO CD   1 1 
        4 11657 1 1 162 PRO CG   C 164.692  15.752 -22.306 1.00 . A A . 194 PRO CG   1 1 
        4 11658 1 1 162 PRO HA   H 166.995  14.295 -20.665 1.00 . A A . 194 PRO HA   1 1 
        4 11659 1 1 162 PRO HB2  H 165.763  16.865 -20.839 1.00 . A A . 194 PRO HB2  1 1 
        4 11660 1 1 162 PRO HB3  H 166.777  16.077 -22.061 1.00 . A A . 194 PRO HB3  1 1 
        4 11661 1 1 162 PRO HD2  H 163.417  14.022 -22.465 1.00 . A A . 194 PRO HD2  1 1 
        4 11662 1 1 162 PRO HD3  H 165.044  13.794 -23.141 1.00 . A A . 194 PRO HD3  1 1 
        4 11663 1 1 162 PRO HG2  H 163.833  16.247 -21.876 1.00 . A A . 194 PRO HG2  1 1 
        4 11664 1 1 162 PRO HG3  H 164.875  16.120 -23.304 1.00 . A A . 194 PRO HG3  1 1 
        4 11665 1 1 162 PRO N    N 164.965  13.810 -21.042 1.00 . A A . 194 PRO N    1 1 
        4 11666 1 1 162 PRO O    O 164.643  15.203 -18.630 1.00 . A A . 194 PRO O    1 1 
        4 11667 1 1 163 GLY C    C 166.544  14.319 -16.058 1.00 . A A . 195 GLY C    1 1 
        4 11668 1 1 163 GLY CA   C 166.755  15.580 -16.903 1.00 . A A . 195 GLY CA   1 1 
        4 11669 1 1 163 GLY H    H 167.759  15.172 -18.725 1.00 . A A . 195 GLY H    1 1 
        4 11670 1 1 163 GLY HA2  H 167.660  16.075 -16.580 1.00 . A A . 195 GLY HA2  1 1 
        4 11671 1 1 163 GLY HA3  H 165.917  16.244 -16.759 1.00 . A A . 195 GLY HA3  1 1 
        4 11672 1 1 163 GLY N    N 166.869  15.255 -18.321 1.00 . A A . 195 GLY N    1 1 
        4 11673 1 1 163 GLY O    O 166.322  14.405 -14.851 1.00 . A A . 195 GLY O    1 1 
        4 11674 1 1 164 VAL C    C 167.567  11.678 -14.978 1.00 . A A . 196 VAL C    1 1 
        4 11675 1 1 164 VAL CA   C 166.424  11.890 -15.984 1.00 . A A . 196 VAL CA   1 1 
        4 11676 1 1 164 VAL CB   C 166.408  10.733 -16.990 1.00 . A A . 196 VAL CB   1 1 
        4 11677 1 1 164 VAL CG1  C 167.753  10.671 -17.715 1.00 . A A . 196 VAL CG1  1 1 
        4 11678 1 1 164 VAL CG2  C 166.169   9.408 -16.262 1.00 . A A . 196 VAL CG2  1 1 
        4 11679 1 1 164 VAL H    H 166.794  13.140 -17.660 1.00 . A A . 196 VAL H    1 1 
        4 11680 1 1 164 VAL HA   H 165.478  11.924 -15.471 1.00 . A A . 196 VAL HA   1 1 
        4 11681 1 1 164 VAL HB   H 165.620  10.895 -17.710 1.00 . A A . 196 VAL HB   1 1 
        4 11682 1 1 164 VAL HG11 H 168.519  10.345 -17.027 1.00 . A A . 196 VAL HG11 1 1 
        4 11683 1 1 164 VAL HG12 H 168.003  11.651 -18.095 1.00 . A A . 196 VAL HG12 1 1 
        4 11684 1 1 164 VAL HG13 H 167.687   9.972 -18.536 1.00 . A A . 196 VAL HG13 1 1 
        4 11685 1 1 164 VAL HG21 H 166.906   9.285 -15.482 1.00 . A A . 196 VAL HG21 1 1 
        4 11686 1 1 164 VAL HG22 H 166.249   8.593 -16.964 1.00 . A A . 196 VAL HG22 1 1 
        4 11687 1 1 164 VAL HG23 H 165.180   9.411 -15.826 1.00 . A A . 196 VAL HG23 1 1 
        4 11688 1 1 164 VAL N    N 166.613  13.150 -16.698 1.00 . A A . 196 VAL N    1 1 
        4 11689 1 1 164 VAL O    O 168.726  11.931 -15.307 1.00 . A A . 196 VAL O    1 1 
        4 11690 1 1 165 PRO C    C 169.178   9.725 -13.066 1.00 . A A . 197 PRO C    1 1 
        4 11691 1 1 165 PRO CA   C 168.349  10.968 -12.753 1.00 . A A . 197 PRO CA   1 1 
        4 11692 1 1 165 PRO CB   C 167.558  10.785 -11.456 1.00 . A A . 197 PRO CB   1 1 
        4 11693 1 1 165 PRO CD   C 165.947  10.873 -13.247 1.00 . A A . 197 PRO CD   1 1 
        4 11694 1 1 165 PRO CG   C 166.243  10.239 -11.889 1.00 . A A . 197 PRO CG   1 1 
        4 11695 1 1 165 PRO HA   H 168.988  11.831 -12.665 1.00 . A A . 197 PRO HA   1 1 
        4 11696 1 1 165 PRO HB2  H 168.065  10.088 -10.803 1.00 . A A . 197 PRO HB2  1 1 
        4 11697 1 1 165 PRO HB3  H 167.421  11.734 -10.963 1.00 . A A . 197 PRO HB3  1 1 
        4 11698 1 1 165 PRO HD2  H 165.445  10.167 -13.888 1.00 . A A . 197 PRO HD2  1 1 
        4 11699 1 1 165 PRO HD3  H 165.357  11.767 -13.127 1.00 . A A . 197 PRO HD3  1 1 
        4 11700 1 1 165 PRO HG2  H 166.302   9.163 -11.980 1.00 . A A . 197 PRO HG2  1 1 
        4 11701 1 1 165 PRO HG3  H 165.475  10.514 -11.184 1.00 . A A . 197 PRO HG3  1 1 
        4 11702 1 1 165 PRO N    N 167.286  11.212 -13.776 1.00 . A A . 197 PRO N    1 1 
        4 11703 1 1 165 PRO O    O 168.703   8.804 -13.730 1.00 . A A . 197 PRO O    1 1 
        4 11704 1 1 166 CYS C    C 170.676   7.309 -12.174 1.00 . A A . 198 CYS C    1 1 
        4 11705 1 1 166 CYS CA   C 171.287   8.555 -12.807 1.00 . A A . 198 CYS CA   1 1 
        4 11706 1 1 166 CYS CB   C 172.668   8.817 -12.204 1.00 . A A . 198 CYS CB   1 1 
        4 11707 1 1 166 CYS H    H 170.739  10.456 -12.047 1.00 . A A . 198 CYS H    1 1 
        4 11708 1 1 166 CYS HA   H 171.391   8.396 -13.871 1.00 . A A . 198 CYS HA   1 1 
        4 11709 1 1 166 CYS HB2  H 172.559   9.145 -11.180 1.00 . A A . 198 CYS HB2  1 1 
        4 11710 1 1 166 CYS HB3  H 173.251   7.909 -12.231 1.00 . A A . 198 CYS HB3  1 1 
        4 11711 1 1 166 CYS HG   H 173.530  10.902 -12.631 1.00 . A A . 198 CYS HG   1 1 
        4 11712 1 1 166 CYS N    N 170.414   9.700 -12.578 1.00 . A A . 198 CYS N    1 1 
        4 11713 1 1 166 CYS O    O 169.965   7.400 -11.175 1.00 . A A . 198 CYS O    1 1 
        4 11714 1 1 166 CYS SG   S 173.509  10.102 -13.162 1.00 . A A . 198 CYS SG   1 1 
        4 11715 1 1 167 LEU C    C 171.137   4.458 -10.983 1.00 . A A . 199 LEU C    1 1 
        4 11716 1 1 167 LEU CA   C 170.385   4.904 -12.236 1.00 . A A . 199 LEU CA   1 1 
        4 11717 1 1 167 LEU CB   C 170.461   3.805 -13.300 1.00 . A A . 199 LEU CB   1 1 
        4 11718 1 1 167 LEU CD1  C 169.834   3.157 -15.630 1.00 . A A . 199 LEU CD1  1 1 
        4 11719 1 1 167 LEU CD2  C 168.187   4.365 -14.194 1.00 . A A . 199 LEU CD2  1 1 
        4 11720 1 1 167 LEU CG   C 169.672   4.223 -14.544 1.00 . A A . 199 LEU CG   1 1 
        4 11721 1 1 167 LEU H    H 171.503   6.120 -13.565 1.00 . A A . 199 LEU H    1 1 
        4 11722 1 1 167 LEU HA   H 169.351   5.069 -11.979 1.00 . A A . 199 LEU HA   1 1 
        4 11723 1 1 167 LEU HB2  H 171.493   3.639 -13.568 1.00 . A A . 199 LEU HB2  1 1 
        4 11724 1 1 167 LEU HB3  H 170.042   2.892 -12.902 1.00 . A A . 199 LEU HB3  1 1 
        4 11725 1 1 167 LEU HD11 H 169.128   3.345 -16.426 1.00 . A A . 199 LEU HD11 1 1 
        4 11726 1 1 167 LEU HD12 H 169.650   2.182 -15.206 1.00 . A A . 199 LEU HD12 1 1 
        4 11727 1 1 167 LEU HD13 H 170.838   3.195 -16.025 1.00 . A A . 199 LEU HD13 1 1 
        4 11728 1 1 167 LEU HD21 H 168.040   5.259 -13.606 1.00 . A A . 199 LEU HD21 1 1 
        4 11729 1 1 167 LEU HD22 H 167.868   3.504 -13.626 1.00 . A A . 199 LEU HD22 1 1 
        4 11730 1 1 167 LEU HD23 H 167.607   4.433 -15.103 1.00 . A A . 199 LEU HD23 1 1 
        4 11731 1 1 167 LEU HG   H 170.051   5.168 -14.909 1.00 . A A . 199 LEU HG   1 1 
        4 11732 1 1 167 LEU N    N 170.940   6.146 -12.762 1.00 . A A . 199 LEU N    1 1 
        4 11733 1 1 167 LEU O    O 172.368   4.479 -10.941 1.00 . A A . 199 LEU O    1 1 
        4 11734 1 1 168 VAL C    C 171.655   2.263  -8.857 1.00 . A A . 200 VAL C    1 1 
        4 11735 1 1 168 VAL CA   C 170.958   3.619  -8.701 1.00 . A A . 200 VAL CA   1 1 
        4 11736 1 1 168 VAL CB   C 169.863   3.506  -7.640 1.00 . A A . 200 VAL CB   1 1 
        4 11737 1 1 168 VAL CG1  C 170.451   2.908  -6.361 1.00 . A A . 200 VAL CG1  1 1 
        4 11738 1 1 168 VAL CG2  C 169.298   4.897  -7.340 1.00 . A A . 200 VAL CG2  1 1 
        4 11739 1 1 168 VAL H    H 169.404   4.087 -10.061 1.00 . A A . 200 VAL H    1 1 
        4 11740 1 1 168 VAL HA   H 171.678   4.355  -8.378 1.00 . A A . 200 VAL HA   1 1 
        4 11741 1 1 168 VAL HB   H 169.073   2.865  -8.006 1.00 . A A . 200 VAL HB   1 1 
        4 11742 1 1 168 VAL HG11 H 171.368   3.421  -6.113 1.00 . A A . 200 VAL HG11 1 1 
        4 11743 1 1 168 VAL HG12 H 170.655   1.859  -6.513 1.00 . A A . 200 VAL HG12 1 1 
        4 11744 1 1 168 VAL HG13 H 169.744   3.023  -5.551 1.00 . A A . 200 VAL HG13 1 1 
        4 11745 1 1 168 VAL HG21 H 168.858   5.307  -8.237 1.00 . A A . 200 VAL HG21 1 1 
        4 11746 1 1 168 VAL HG22 H 170.094   5.542  -7.002 1.00 . A A . 200 VAL HG22 1 1 
        4 11747 1 1 168 VAL HG23 H 168.544   4.820  -6.571 1.00 . A A . 200 VAL HG23 1 1 
        4 11748 1 1 168 VAL N    N 170.379   4.062  -9.964 1.00 . A A . 200 VAL N    1 1 
        4 11749 1 1 168 VAL O    O 171.193   1.408  -9.612 1.00 . A A . 200 VAL O    1 1 
        4 11750 1 1 169 ASP C    C 172.586  -0.377  -8.095 1.00 . A A . 201 ASP C    1 1 
        4 11751 1 1 169 ASP CA   C 173.522   0.823  -8.205 1.00 . A A . 201 ASP CA   1 1 
        4 11752 1 1 169 ASP CB   C 174.558   0.778  -7.079 1.00 . A A . 201 ASP CB   1 1 
        4 11753 1 1 169 ASP CG   C 173.864   0.847  -5.722 1.00 . A A . 201 ASP CG   1 1 
        4 11754 1 1 169 ASP H    H 173.099   2.792  -7.560 1.00 . A A . 201 ASP H    1 1 
        4 11755 1 1 169 ASP HA   H 174.038   0.776  -9.153 1.00 . A A . 201 ASP HA   1 1 
        4 11756 1 1 169 ASP HB2  H 175.119  -0.141  -7.147 1.00 . A A . 201 ASP HB2  1 1 
        4 11757 1 1 169 ASP HB3  H 175.231   1.617  -7.178 1.00 . A A . 201 ASP HB3  1 1 
        4 11758 1 1 169 ASP N    N 172.770   2.075  -8.141 1.00 . A A . 201 ASP N    1 1 
        4 11759 1 1 169 ASP O    O 171.459  -0.254  -7.615 1.00 . A A . 201 ASP O    1 1 
        4 11760 1 1 169 ASP OD1  O 172.648   0.943  -5.703 1.00 . A A . 201 ASP OD1  1 1 
        4 11761 1 1 169 ASP OD2  O 174.561   0.802  -4.721 1.00 . A A . 201 ASP OD2  1 1 
        4 11762 1 1 170 GLY C    C 171.861  -3.144  -9.964 1.00 . A A . 202 GLY C    1 1 
        4 11763 1 1 170 GLY CA   C 172.241  -2.748  -8.541 1.00 . A A . 202 GLY CA   1 1 
        4 11764 1 1 170 GLY H    H 173.950  -1.584  -8.949 1.00 . A A . 202 GLY H    1 1 
        4 11765 1 1 170 GLY HA2  H 172.809  -3.545  -8.084 1.00 . A A . 202 GLY HA2  1 1 
        4 11766 1 1 170 GLY HA3  H 171.344  -2.570  -7.970 1.00 . A A . 202 GLY HA3  1 1 
        4 11767 1 1 170 GLY N    N 173.049  -1.532  -8.564 1.00 . A A . 202 GLY N    1 1 
        4 11768 1 1 170 GLY O    O 171.654  -4.320 -10.260 1.00 . A A . 202 GLY O    1 1 
        4 11769 1 1 171 GLN C    C 172.479  -3.306 -12.887 1.00 . A A . 203 GLN C    1 1 
        4 11770 1 1 171 GLN CA   C 171.445  -2.389 -12.238 1.00 . A A . 203 GLN CA   1 1 
        4 11771 1 1 171 GLN CB   C 171.408  -1.058 -12.994 1.00 . A A . 203 GLN CB   1 1 
        4 11772 1 1 171 GLN CD   C 172.779   0.935 -13.656 1.00 . A A . 203 GLN CD   1 1 
        4 11773 1 1 171 GLN CG   C 172.810  -0.443 -13.003 1.00 . A A . 203 GLN CG   1 1 
        4 11774 1 1 171 GLN H    H 171.954  -1.233 -10.540 1.00 . A A . 203 GLN H    1 1 
        4 11775 1 1 171 GLN HA   H 170.472  -2.852 -12.295 1.00 . A A . 203 GLN HA   1 1 
        4 11776 1 1 171 GLN HB2  H 171.079  -1.229 -14.010 1.00 . A A . 203 GLN HB2  1 1 
        4 11777 1 1 171 GLN HB3  H 170.724  -0.382 -12.502 1.00 . A A . 203 GLN HB3  1 1 
        4 11778 1 1 171 GLN HE21 H 173.651   1.841 -12.120 1.00 . A A . 203 GLN HE21 1 1 
        4 11779 1 1 171 GLN HE22 H 173.256   2.847 -13.427 1.00 . A A . 203 GLN HE22 1 1 
        4 11780 1 1 171 GLN HG2  H 173.167  -0.350 -11.988 1.00 . A A . 203 GLN HG2  1 1 
        4 11781 1 1 171 GLN HG3  H 173.478  -1.085 -13.559 1.00 . A A . 203 GLN HG3  1 1 
        4 11782 1 1 171 GLN N    N 171.785  -2.149 -10.841 1.00 . A A . 203 GLN N    1 1 
        4 11783 1 1 171 GLN NE2  N 173.268   1.959 -13.014 1.00 . A A . 203 GLN NE2  1 1 
        4 11784 1 1 171 GLN O    O 173.613  -3.403 -12.417 1.00 . A A . 203 GLN O    1 1 
        4 11785 1 1 171 GLN OE1  O 172.300   1.079 -14.780 1.00 . A A . 203 GLN OE1  1 1 
        4 11786 1 1 172 ARG C    C 174.119  -4.071 -15.321 1.00 . A A . 204 ARG C    1 1 
        4 11787 1 1 172 ARG CA   C 172.999  -4.872 -14.667 1.00 . A A . 204 ARG CA   1 1 
        4 11788 1 1 172 ARG CB   C 172.246  -5.649 -15.749 1.00 . A A . 204 ARG CB   1 1 
        4 11789 1 1 172 ARG CD   C 171.739  -7.603 -14.265 1.00 . A A . 204 ARG CD   1 1 
        4 11790 1 1 172 ARG CG   C 171.133  -6.490 -15.121 1.00 . A A . 204 ARG CG   1 1 
        4 11791 1 1 172 ARG CZ   C 170.237  -9.502 -14.603 1.00 . A A . 204 ARG CZ   1 1 
        4 11792 1 1 172 ARG H    H 171.172  -3.855 -14.302 1.00 . A A . 204 ARG H    1 1 
        4 11793 1 1 172 ARG HA   H 173.425  -5.567 -13.961 1.00 . A A . 204 ARG HA   1 1 
        4 11794 1 1 172 ARG HB2  H 171.814  -4.953 -16.454 1.00 . A A . 204 ARG HB2  1 1 
        4 11795 1 1 172 ARG HB3  H 172.936  -6.299 -16.267 1.00 . A A . 204 ARG HB3  1 1 
        4 11796 1 1 172 ARG HD2  H 172.470  -8.147 -14.842 1.00 . A A . 204 ARG HD2  1 1 
        4 11797 1 1 172 ARG HD3  H 172.221  -7.167 -13.402 1.00 . A A . 204 ARG HD3  1 1 
        4 11798 1 1 172 ARG HE   H 170.309  -8.406 -12.925 1.00 . A A . 204 ARG HE   1 1 
        4 11799 1 1 172 ARG HG2  H 170.512  -5.860 -14.503 1.00 . A A . 204 ARG HG2  1 1 
        4 11800 1 1 172 ARG HG3  H 170.532  -6.929 -15.904 1.00 . A A . 204 ARG HG3  1 1 
        4 11801 1 1 172 ARG HH11 H 171.435  -9.080 -16.162 1.00 . A A . 204 ARG HH11 1 1 
        4 11802 1 1 172 ARG HH12 H 170.369 -10.424 -16.378 1.00 . A A . 204 ARG HH12 1 1 
        4 11803 1 1 172 ARG HH21 H 168.923 -10.161 -13.246 1.00 . A A . 204 ARG HH21 1 1 
        4 11804 1 1 172 ARG HH22 H 168.957 -11.032 -14.742 1.00 . A A . 204 ARG HH22 1 1 
        4 11805 1 1 172 ARG N    N 172.085  -3.973 -13.966 1.00 . A A . 204 ARG N    1 1 
        4 11806 1 1 172 ARG NE   N 170.691  -8.518 -13.820 1.00 . A A . 204 ARG NE   1 1 
        4 11807 1 1 172 ARG NH1  N 170.720  -9.680 -15.808 1.00 . A A . 204 ARG NH1  1 1 
        4 11808 1 1 172 ARG NH2  N 169.300 -10.293 -14.162 1.00 . A A . 204 ARG NH2  1 1 
        4 11809 1 1 172 ARG O    O 173.891  -2.977 -15.835 1.00 . A A . 204 ARG O    1 1 
        4 11810 1 1 173 LYS C    C 176.500  -4.227 -17.422 1.00 . A A . 205 LYS C    1 1 
        4 11811 1 1 173 LYS CA   C 176.470  -3.949 -15.919 1.00 . A A . 205 LYS CA   1 1 
        4 11812 1 1 173 LYS CB   C 177.770  -4.438 -15.279 1.00 . A A . 205 LYS CB   1 1 
        4 11813 1 1 173 LYS CD   C 180.254  -4.153 -15.227 1.00 . A A . 205 LYS CD   1 1 
        4 11814 1 1 173 LYS CE   C 181.436  -3.381 -15.817 1.00 . A A . 205 LYS CE   1 1 
        4 11815 1 1 173 LYS CG   C 178.956  -3.686 -15.890 1.00 . A A . 205 LYS CG   1 1 
        4 11816 1 1 173 LYS H    H 175.467  -5.503 -14.899 1.00 . A A . 205 LYS H    1 1 
        4 11817 1 1 173 LYS HA   H 176.374  -2.886 -15.751 1.00 . A A . 205 LYS HA   1 1 
        4 11818 1 1 173 LYS HB2  H 177.739  -4.257 -14.215 1.00 . A A . 205 LYS HB2  1 1 
        4 11819 1 1 173 LYS HB3  H 177.886  -5.496 -15.461 1.00 . A A . 205 LYS HB3  1 1 
        4 11820 1 1 173 LYS HD2  H 180.198  -3.970 -14.164 1.00 . A A . 205 LYS HD2  1 1 
        4 11821 1 1 173 LYS HD3  H 180.390  -5.208 -15.405 1.00 . A A . 205 LYS HD3  1 1 
        4 11822 1 1 173 LYS HE2  H 181.274  -2.320 -15.689 1.00 . A A . 205 LYS HE2  1 1 
        4 11823 1 1 173 LYS HE3  H 182.344  -3.670 -15.309 1.00 . A A . 205 LYS HE3  1 1 
        4 11824 1 1 173 LYS HG2  H 179.000  -3.887 -16.952 1.00 . A A . 205 LYS HG2  1 1 
        4 11825 1 1 173 LYS HG3  H 178.831  -2.626 -15.730 1.00 . A A . 205 LYS HG3  1 1 
        4 11826 1 1 173 LYS HZ1  H 181.593  -4.722 -17.401 1.00 . A A . 205 LYS HZ1  1 1 
        4 11827 1 1 173 LYS HZ2  H 182.430  -3.263 -17.643 1.00 . A A . 205 LYS HZ2  1 1 
        4 11828 1 1 173 LYS HZ3  H 180.737  -3.308 -17.777 1.00 . A A . 205 LYS HZ3  1 1 
        4 11829 1 1 173 LYS N    N 175.329  -4.624 -15.311 1.00 . A A . 205 LYS N    1 1 
        4 11830 1 1 173 LYS NZ   N 181.559  -3.693 -17.269 1.00 . A A . 205 LYS NZ   1 1 
        4 11831 1 1 173 LYS O    O 176.223  -5.347 -17.852 1.00 . A A . 205 LYS O    1 1 
        4 11832 1 1 174 LEU C    C 178.144  -4.211 -20.044 1.00 . A A . 206 LEU C    1 1 
        4 11833 1 1 174 LEU CA   C 176.904  -3.404 -19.671 1.00 . A A . 206 LEU CA   1 1 
        4 11834 1 1 174 LEU CB   C 176.939  -2.043 -20.372 1.00 . A A . 206 LEU CB   1 1 
        4 11835 1 1 174 LEU CD1  C 175.776  -2.976 -22.387 1.00 . A A . 206 LEU CD1  1 1 
        4 11836 1 1 174 LEU CD2  C 177.098  -0.866 -22.570 1.00 . A A . 206 LEU CD2  1 1 
        4 11837 1 1 174 LEU CG   C 177.019  -2.234 -21.891 1.00 . A A . 206 LEU CG   1 1 
        4 11838 1 1 174 LEU H    H 177.072  -2.346 -17.848 1.00 . A A . 206 LEU H    1 1 
        4 11839 1 1 174 LEU HA   H 176.025  -3.942 -19.989 1.00 . A A . 206 LEU HA   1 1 
        4 11840 1 1 174 LEU HB2  H 176.044  -1.490 -20.127 1.00 . A A . 206 LEU HB2  1 1 
        4 11841 1 1 174 LEU HB3  H 177.803  -1.489 -20.037 1.00 . A A . 206 LEU HB3  1 1 
        4 11842 1 1 174 LEU HD11 H 174.892  -2.522 -21.964 1.00 . A A . 206 LEU HD11 1 1 
        4 11843 1 1 174 LEU HD12 H 175.829  -4.011 -22.084 1.00 . A A . 206 LEU HD12 1 1 
        4 11844 1 1 174 LEU HD13 H 175.728  -2.919 -23.464 1.00 . A A . 206 LEU HD13 1 1 
        4 11845 1 1 174 LEU HD21 H 178.031  -0.388 -22.310 1.00 . A A . 206 LEU HD21 1 1 
        4 11846 1 1 174 LEU HD22 H 176.273  -0.251 -22.239 1.00 . A A . 206 LEU HD22 1 1 
        4 11847 1 1 174 LEU HD23 H 177.044  -0.992 -23.641 1.00 . A A . 206 LEU HD23 1 1 
        4 11848 1 1 174 LEU HG   H 177.901  -2.809 -22.135 1.00 . A A . 206 LEU HG   1 1 
        4 11849 1 1 174 LEU N    N 176.842  -3.219 -18.225 1.00 . A A . 206 LEU N    1 1 
        4 11850 1 1 174 LEU O    O 179.246  -3.921 -19.576 1.00 . A A . 206 LEU O    1 1 
        4 11851 1 1 175 HIS C    C 180.108  -5.231 -22.058 1.00 . A A . 207 HIS C    1 1 
        4 11852 1 1 175 HIS CA   C 179.079  -6.062 -21.299 1.00 . A A . 207 HIS CA   1 1 
        4 11853 1 1 175 HIS CB   C 178.577  -7.200 -22.192 1.00 . A A . 207 HIS CB   1 1 
        4 11854 1 1 175 HIS CD2  C 176.285  -8.256 -21.462 1.00 . A A . 207 HIS CD2  1 1 
        4 11855 1 1 175 HIS CE1  C 177.023  -9.569 -19.905 1.00 . A A . 207 HIS CE1  1 1 
        4 11856 1 1 175 HIS CG   C 177.645  -8.080 -21.406 1.00 . A A . 207 HIS CG   1 1 
        4 11857 1 1 175 HIS H    H 177.061  -5.415 -21.222 1.00 . A A . 207 HIS H    1 1 
        4 11858 1 1 175 HIS HA   H 179.546  -6.486 -20.423 1.00 . A A . 207 HIS HA   1 1 
        4 11859 1 1 175 HIS HB2  H 178.053  -6.786 -23.040 1.00 . A A . 207 HIS HB2  1 1 
        4 11860 1 1 175 HIS HB3  H 179.418  -7.783 -22.537 1.00 . A A . 207 HIS HB3  1 1 
        4 11861 1 1 175 HIS HD1  H 179.025  -9.039 -20.116 1.00 . A A . 207 HIS HD1  1 1 
        4 11862 1 1 175 HIS HD2  H 175.620  -7.745 -22.140 1.00 . A A . 207 HIS HD2  1 1 
        4 11863 1 1 175 HIS HE1  H 177.071 -10.295 -19.107 1.00 . A A . 207 HIS HE1  1 1 
        4 11864 1 1 175 HIS HE2  H 174.986  -9.516 -20.332 1.00 . A A . 207 HIS HE2  1 1 
        4 11865 1 1 175 HIS N    N 177.960  -5.226 -20.882 1.00 . A A . 207 HIS N    1 1 
        4 11866 1 1 175 HIS ND1  N 178.096  -8.927 -20.405 1.00 . A A . 207 HIS ND1  1 1 
        4 11867 1 1 175 HIS NE2  N 175.895  -9.196 -20.514 1.00 . A A . 207 HIS NE2  1 1 
        4 11868 1 1 175 HIS O    O 179.753  -4.359 -22.852 1.00 . A A . 207 HIS O    1 1 
        4 11869 1 1 176 CYS C    C 182.477  -5.046 -23.955 1.00 . A A . 208 CYS C    1 1 
        4 11870 1 1 176 CYS CA   C 182.456  -4.763 -22.458 1.00 . A A . 208 CYS CA   1 1 
        4 11871 1 1 176 CYS CB   C 183.804  -5.154 -21.847 1.00 . A A . 208 CYS CB   1 1 
        4 11872 1 1 176 CYS H    H 181.606  -6.201 -21.154 1.00 . A A . 208 CYS H    1 1 
        4 11873 1 1 176 CYS HA   H 182.300  -3.707 -22.303 1.00 . A A . 208 CYS HA   1 1 
        4 11874 1 1 176 CYS HB2  H 183.745  -5.080 -20.770 1.00 . A A . 208 CYS HB2  1 1 
        4 11875 1 1 176 CYS HB3  H 184.045  -6.169 -22.124 1.00 . A A . 208 CYS HB3  1 1 
        4 11876 1 1 176 CYS HG   H 185.332  -3.444 -21.744 1.00 . A A . 208 CYS HG   1 1 
        4 11877 1 1 176 CYS N    N 181.383  -5.501 -21.801 1.00 . A A . 208 CYS N    1 1 
        4 11878 1 1 176 CYS O    O 182.865  -4.190 -24.750 1.00 . A A . 208 CYS O    1 1 
        4 11879 1 1 176 CYS SG   S 185.090  -4.038 -22.459 1.00 . A A . 208 CYS SG   1 1 
        4 11880 1 1 177 LEU C    C 180.686  -7.230 -26.128 1.00 . A A . 209 LEU C    1 1 
        4 11881 1 1 177 LEU CA   C 182.046  -6.618 -25.750 1.00 . A A . 209 LEU CA   1 1 
        4 11882 1 1 177 LEU CB   C 183.143  -7.659 -25.998 1.00 . A A . 209 LEU CB   1 1 
        4 11883 1 1 177 LEU CD1  C 183.697  -6.817 -28.291 1.00 . A A . 209 LEU CD1  1 1 
        4 11884 1 1 177 LEU CD2  C 184.180  -9.190 -27.679 1.00 . A A . 209 LEU CD2  1 1 
        4 11885 1 1 177 LEU CG   C 183.210  -8.022 -27.484 1.00 . A A . 209 LEU CG   1 1 
        4 11886 1 1 177 LEU H    H 181.765  -6.897 -23.666 1.00 . A A . 209 LEU H    1 1 
        4 11887 1 1 177 LEU HA   H 182.251  -5.747 -26.347 1.00 . A A . 209 LEU HA   1 1 
        4 11888 1 1 177 LEU HB2  H 184.096  -7.255 -25.687 1.00 . A A . 209 LEU HB2  1 1 
        4 11889 1 1 177 LEU HB3  H 182.929  -8.548 -25.424 1.00 . A A . 209 LEU HB3  1 1 
        4 11890 1 1 177 LEU HD11 H 184.592  -6.418 -27.837 1.00 . A A . 209 LEU HD11 1 1 
        4 11891 1 1 177 LEU HD12 H 182.933  -6.059 -28.306 1.00 . A A . 209 LEU HD12 1 1 
        4 11892 1 1 177 LEU HD13 H 183.916  -7.127 -29.302 1.00 . A A . 209 LEU HD13 1 1 
        4 11893 1 1 177 LEU HD21 H 183.802 -10.060 -27.162 1.00 . A A . 209 LEU HD21 1 1 
        4 11894 1 1 177 LEU HD22 H 185.147  -8.924 -27.280 1.00 . A A . 209 LEU HD22 1 1 
        4 11895 1 1 177 LEU HD23 H 184.271  -9.408 -28.732 1.00 . A A . 209 LEU HD23 1 1 
        4 11896 1 1 177 LEU HG   H 182.227  -8.309 -27.827 1.00 . A A . 209 LEU HG   1 1 
        4 11897 1 1 177 LEU N    N 182.062  -6.248 -24.339 1.00 . A A . 209 LEU N    1 1 
        4 11898 1 1 177 LEU O    O 180.367  -8.330 -25.677 1.00 . A A . 209 LEU O    1 1 
        4 11899 1 1 178 PRO C    C 178.738  -8.280 -28.381 1.00 . A A . 210 PRO C    1 1 
        4 11900 1 1 178 PRO CA   C 178.570  -7.137 -27.382 1.00 . A A . 210 PRO CA   1 1 
        4 11901 1 1 178 PRO CB   C 177.864  -5.945 -28.025 1.00 . A A . 210 PRO CB   1 1 
        4 11902 1 1 178 PRO CD   C 180.128  -5.254 -27.563 1.00 . A A . 210 PRO CD   1 1 
        4 11903 1 1 178 PRO CG   C 178.965  -5.083 -28.539 1.00 . A A . 210 PRO CG   1 1 
        4 11904 1 1 178 PRO HA   H 178.008  -7.471 -26.524 1.00 . A A . 210 PRO HA   1 1 
        4 11905 1 1 178 PRO HB2  H 177.230  -6.275 -28.836 1.00 . A A . 210 PRO HB2  1 1 
        4 11906 1 1 178 PRO HB3  H 177.287  -5.406 -27.289 1.00 . A A . 210 PRO HB3  1 1 
        4 11907 1 1 178 PRO HD2  H 181.068  -5.237 -28.092 1.00 . A A . 210 PRO HD2  1 1 
        4 11908 1 1 178 PRO HD3  H 180.103  -4.486 -26.805 1.00 . A A . 210 PRO HD3  1 1 
        4 11909 1 1 178 PRO HG2  H 179.255  -5.407 -29.530 1.00 . A A . 210 PRO HG2  1 1 
        4 11910 1 1 178 PRO HG3  H 178.654  -4.051 -28.558 1.00 . A A . 210 PRO HG3  1 1 
        4 11911 1 1 178 PRO N    N 179.889  -6.579 -26.954 1.00 . A A . 210 PRO N    1 1 
        4 11912 1 1 178 PRO O    O 179.695  -8.296 -29.155 1.00 . A A . 210 PRO O    1 1 
        4 11913 1 1 179 PHE C    C 176.643 -10.404 -30.173 1.00 . A A . 211 PHE C    1 1 
        4 11914 1 1 179 PHE CA   C 177.882 -10.369 -29.274 1.00 . A A . 211 PHE CA   1 1 
        4 11915 1 1 179 PHE CB   C 177.970 -11.674 -28.478 1.00 . A A . 211 PHE CB   1 1 
        4 11916 1 1 179 PHE CD1  C 179.218 -11.159 -26.348 1.00 . A A . 211 PHE CD1  1 1 
        4 11917 1 1 179 PHE CD2  C 180.419 -12.194 -28.183 1.00 . A A . 211 PHE CD2  1 1 
        4 11918 1 1 179 PHE CE1  C 180.388 -11.161 -25.582 1.00 . A A . 211 PHE CE1  1 1 
        4 11919 1 1 179 PHE CE2  C 181.590 -12.195 -27.416 1.00 . A A . 211 PHE CE2  1 1 
        4 11920 1 1 179 PHE CG   C 179.233 -11.675 -27.651 1.00 . A A . 211 PHE CG   1 1 
        4 11921 1 1 179 PHE CZ   C 181.575 -11.678 -26.114 1.00 . A A . 211 PHE CZ   1 1 
        4 11922 1 1 179 PHE H    H 177.070  -9.178 -27.722 1.00 . A A . 211 PHE H    1 1 
        4 11923 1 1 179 PHE HA   H 178.767 -10.269 -29.882 1.00 . A A . 211 PHE HA   1 1 
        4 11924 1 1 179 PHE HB2  H 177.113 -11.757 -27.827 1.00 . A A . 211 PHE HB2  1 1 
        4 11925 1 1 179 PHE HB3  H 177.986 -12.512 -29.158 1.00 . A A . 211 PHE HB3  1 1 
        4 11926 1 1 179 PHE HD1  H 178.303 -10.761 -25.937 1.00 . A A . 211 PHE HD1  1 1 
        4 11927 1 1 179 PHE HD2  H 180.432 -12.593 -29.187 1.00 . A A . 211 PHE HD2  1 1 
        4 11928 1 1 179 PHE HE1  H 180.376 -10.762 -24.577 1.00 . A A . 211 PHE HE1  1 1 
        4 11929 1 1 179 PHE HE2  H 182.505 -12.594 -27.827 1.00 . A A . 211 PHE HE2  1 1 
        4 11930 1 1 179 PHE HZ   H 182.477 -11.679 -25.522 1.00 . A A . 211 PHE HZ   1 1 
        4 11931 1 1 179 PHE N    N 177.811  -9.235 -28.360 1.00 . A A . 211 PHE N    1 1 
        4 11932 1 1 179 PHE O    O 175.586  -9.901 -29.796 1.00 . A A . 211 PHE O    1 1 
        4 11933 1 1 180 PRO C    C 174.534 -12.052 -31.837 1.00 . A A . 212 PRO C    1 1 
        4 11934 1 1 180 PRO CA   C 175.601 -11.066 -32.304 1.00 . A A . 212 PRO CA   1 1 
        4 11935 1 1 180 PRO CB   C 176.255 -11.541 -33.604 1.00 . A A . 212 PRO CB   1 1 
        4 11936 1 1 180 PRO CD   C 177.960 -11.616 -31.900 1.00 . A A . 212 PRO CD   1 1 
        4 11937 1 1 180 PRO CG   C 177.461 -12.301 -33.170 1.00 . A A . 212 PRO CG   1 1 
        4 11938 1 1 180 PRO HA   H 175.169 -10.091 -32.454 1.00 . A A . 212 PRO HA   1 1 
        4 11939 1 1 180 PRO HB2  H 175.577 -12.182 -34.151 1.00 . A A . 212 PRO HB2  1 1 
        4 11940 1 1 180 PRO HB3  H 176.547 -10.696 -34.207 1.00 . A A . 212 PRO HB3  1 1 
        4 11941 1 1 180 PRO HD2  H 178.360 -12.344 -31.210 1.00 . A A . 212 PRO HD2  1 1 
        4 11942 1 1 180 PRO HD3  H 178.698 -10.866 -32.138 1.00 . A A . 212 PRO HD3  1 1 
        4 11943 1 1 180 PRO HG2  H 177.195 -13.330 -32.964 1.00 . A A . 212 PRO HG2  1 1 
        4 11944 1 1 180 PRO HG3  H 178.223 -12.257 -33.932 1.00 . A A . 212 PRO HG3  1 1 
        4 11945 1 1 180 PRO N    N 176.748 -10.981 -31.349 1.00 . A A . 212 PRO N    1 1 
        4 11946 1 1 180 PRO O    O 174.835 -13.025 -31.144 1.00 . A A . 212 PRO O    1 1 
        4 11947 1 1 181 SER C    C 172.253 -13.981 -32.626 1.00 . A A . 213 SER C    1 1 
        4 11948 1 1 181 SER CA   C 172.185 -12.670 -31.840 1.00 . A A . 213 SER CA   1 1 
        4 11949 1 1 181 SER CB   C 170.854 -11.971 -32.116 1.00 . A A . 213 SER CB   1 1 
        4 11950 1 1 181 SER H    H 173.109 -11.007 -32.776 1.00 . A A . 213 SER H    1 1 
        4 11951 1 1 181 SER HA   H 172.261 -12.881 -30.784 1.00 . A A . 213 SER HA   1 1 
        4 11952 1 1 181 SER HB2  H 170.044 -12.567 -31.734 1.00 . A A . 213 SER HB2  1 1 
        4 11953 1 1 181 SER HB3  H 170.848 -11.006 -31.626 1.00 . A A . 213 SER HB3  1 1 
        4 11954 1 1 181 SER HG   H 170.965 -10.912 -33.743 1.00 . A A . 213 SER HG   1 1 
        4 11955 1 1 181 SER N    N 173.289 -11.797 -32.223 1.00 . A A . 213 SER N    1 1 
        4 11956 1 1 181 SER O    O 172.883 -14.044 -33.681 1.00 . A A . 213 SER O    1 1 
        4 11957 1 1 181 SER OG   O 170.693 -11.804 -33.518 1.00 . A A . 213 SER OG   1 1 
        4 11958 1 1 182 PRO C    C 171.178 -16.240 -34.283 1.00 . A A . 214 PRO C    1 1 
        4 11959 1 1 182 PRO CA   C 171.621 -16.349 -32.826 1.00 . A A . 214 PRO CA   1 1 
        4 11960 1 1 182 PRO CB   C 170.630 -17.187 -32.016 1.00 . A A . 214 PRO CB   1 1 
        4 11961 1 1 182 PRO CD   C 170.842 -15.055 -30.890 1.00 . A A . 214 PRO CD   1 1 
        4 11962 1 1 182 PRO CG   C 170.562 -16.540 -30.673 1.00 . A A . 214 PRO CG   1 1 
        4 11963 1 1 182 PRO HA   H 172.600 -16.797 -32.768 1.00 . A A . 214 PRO HA   1 1 
        4 11964 1 1 182 PRO HB2  H 169.657 -17.174 -32.490 1.00 . A A . 214 PRO HB2  1 1 
        4 11965 1 1 182 PRO HB3  H 170.987 -18.200 -31.919 1.00 . A A . 214 PRO HB3  1 1 
        4 11966 1 1 182 PRO HD2  H 169.915 -14.511 -31.001 1.00 . A A . 214 PRO HD2  1 1 
        4 11967 1 1 182 PRO HD3  H 171.426 -14.656 -30.075 1.00 . A A . 214 PRO HD3  1 1 
        4 11968 1 1 182 PRO HG2  H 169.577 -16.679 -30.246 1.00 . A A . 214 PRO HG2  1 1 
        4 11969 1 1 182 PRO HG3  H 171.313 -16.960 -30.022 1.00 . A A . 214 PRO HG3  1 1 
        4 11970 1 1 182 PRO N    N 171.622 -15.022 -32.139 1.00 . A A . 214 PRO N    1 1 
        4 11971 1 1 182 PRO O    O 170.101 -15.717 -34.516 1.00 . A A . 214 PRO O    1 1 
        4 11972 1 1 182 PRO OXT  O 171.924 -16.681 -35.142 1.00 . A A . 214 PRO OXT  1 1 
        5 11973 1 1   1 GLY C    C 129.418  34.557  42.743 1.00 . A A .  33 GLY C    1 1 
        5 11974 1 1   1 GLY CA   C 128.965  35.979  43.053 1.00 . A A .  33 GLY CA   1 1 
        5 11975 1 1   1 GLY H1   H 127.134  36.838  43.552 1.00 . A A .  33 GLY H1   1 1 
        5 11976 1 1   1 GLY H2   H 127.061  35.164  43.270 1.00 . A A .  33 GLY H2   1 1 
        5 11977 1 1   1 GLY H3   H 127.208  36.243  41.966 1.00 . A A .  33 GLY H3   1 1 
        5 11978 1 1   1 GLY HA2  H 129.411  36.664  42.346 1.00 . A A .  33 GLY HA2  1 1 
        5 11979 1 1   1 GLY HA3  H 129.273  36.242  44.053 1.00 . A A .  33 GLY HA3  1 1 
        5 11980 1 1   1 GLY N    N 127.479  36.062  42.952 1.00 . A A .  33 GLY N    1 1 
        5 11981 1 1   1 GLY O    O 128.971  33.601  43.377 1.00 . A A .  33 GLY O    1 1 
        5 11982 1 1   2 ASN C    C 132.194  32.874  41.982 1.00 . A A .  34 ASN C    1 1 
        5 11983 1 1   2 ASN CA   C 130.815  33.114  41.378 1.00 . A A .  34 ASN CA   1 1 
        5 11984 1 1   2 ASN CB   C 130.898  33.013  39.854 1.00 . A A .  34 ASN CB   1 1 
        5 11985 1 1   2 ASN CG   C 129.496  32.974  39.256 1.00 . A A .  34 ASN CG   1 1 
        5 11986 1 1   2 ASN H    H 130.627  35.223  41.293 1.00 . A A .  34 ASN H    1 1 
        5 11987 1 1   2 ASN HA   H 130.136  32.356  41.740 1.00 . A A .  34 ASN HA   1 1 
        5 11988 1 1   2 ASN HB2  H 131.430  33.871  39.467 1.00 . A A .  34 ASN HB2  1 1 
        5 11989 1 1   2 ASN HB3  H 131.428  32.112  39.582 1.00 . A A .  34 ASN HB3  1 1 
        5 11990 1 1   2 ASN HD21 H 130.089  33.557  37.453 1.00 . A A .  34 ASN HD21 1 1 
        5 11991 1 1   2 ASN HD22 H 128.424  33.271  37.612 1.00 . A A .  34 ASN HD22 1 1 
        5 11992 1 1   2 ASN N    N 130.307  34.426  41.764 1.00 . A A .  34 ASN N    1 1 
        5 11993 1 1   2 ASN ND2  N 129.322  33.294  38.003 1.00 . A A .  34 ASN ND2  1 1 
        5 11994 1 1   2 ASN O    O 133.041  33.766  41.997 1.00 . A A .  34 ASN O    1 1 
        5 11995 1 1   2 ASN OD1  O 128.534  32.643  39.949 1.00 . A A .  34 ASN OD1  1 1 
        5 11996 1 1   3 ASN C    C 134.772  31.177  42.006 1.00 . A A .  35 ASN C    1 1 
        5 11997 1 1   3 ASN CA   C 133.695  31.312  43.083 1.00 . A A .  35 ASN CA   1 1 
        5 11998 1 1   3 ASN CB   C 133.570  29.996  43.852 1.00 . A A .  35 ASN CB   1 1 
        5 11999 1 1   3 ASN CG   C 132.650  30.179  45.055 1.00 . A A .  35 ASN CG   1 1 
        5 12000 1 1   3 ASN H    H 131.702  30.988  42.439 1.00 . A A .  35 ASN H    1 1 
        5 12001 1 1   3 ASN HA   H 133.970  32.094  43.772 1.00 . A A .  35 ASN HA   1 1 
        5 12002 1 1   3 ASN HB2  H 133.161  29.237  43.200 1.00 . A A .  35 ASN HB2  1 1 
        5 12003 1 1   3 ASN HB3  H 134.546  29.687  44.194 1.00 . A A .  35 ASN HB3  1 1 
        5 12004 1 1   3 ASN HD21 H 132.248  28.242  45.228 1.00 . A A .  35 ASN HD21 1 1 
        5 12005 1 1   3 ASN HD22 H 131.490  29.247  46.368 1.00 . A A .  35 ASN HD22 1 1 
        5 12006 1 1   3 ASN N    N 132.413  31.660  42.480 1.00 . A A .  35 ASN N    1 1 
        5 12007 1 1   3 ASN ND2  N 132.082  29.137  45.596 1.00 . A A .  35 ASN ND2  1 1 
        5 12008 1 1   3 ASN O    O 134.461  30.935  40.840 1.00 . A A .  35 ASN O    1 1 
        5 12009 1 1   3 ASN OD1  O 132.443  31.302  45.514 1.00 . A A .  35 ASN OD1  1 1 
        5 12010 1 1   4 PRO C    C 137.111  29.916  40.599 1.00 . A A .  36 PRO C    1 1 
        5 12011 1 1   4 PRO CA   C 137.159  31.219  41.391 1.00 . A A .  36 PRO CA   1 1 
        5 12012 1 1   4 PRO CB   C 138.400  31.262  42.287 1.00 . A A .  36 PRO CB   1 1 
        5 12013 1 1   4 PRO CD   C 136.515  31.623  43.726 1.00 . A A .  36 PRO CD   1 1 
        5 12014 1 1   4 PRO CG   C 137.968  32.023  43.491 1.00 . A A .  36 PRO CG   1 1 
        5 12015 1 1   4 PRO HA   H 137.165  32.065  40.724 1.00 . A A .  36 PRO HA   1 1 
        5 12016 1 1   4 PRO HB2  H 138.702  30.260  42.557 1.00 . A A .  36 PRO HB2  1 1 
        5 12017 1 1   4 PRO HB3  H 139.205  31.780  41.791 1.00 . A A .  36 PRO HB3  1 1 
        5 12018 1 1   4 PRO HD2  H 136.459  30.744  44.355 1.00 . A A .  36 PRO HD2  1 1 
        5 12019 1 1   4 PRO HD3  H 135.961  32.440  44.156 1.00 . A A .  36 PRO HD3  1 1 
        5 12020 1 1   4 PRO HG2  H 138.579  31.750  44.342 1.00 . A A .  36 PRO HG2  1 1 
        5 12021 1 1   4 PRO HG3  H 138.028  33.083  43.308 1.00 . A A .  36 PRO HG3  1 1 
        5 12022 1 1   4 PRO N    N 136.027  31.329  42.365 1.00 . A A .  36 PRO N    1 1 
        5 12023 1 1   4 PRO O    O 137.433  29.887  39.411 1.00 . A A .  36 PRO O    1 1 
        5 12024 1 1   5 TYR C    C 135.167  27.199  40.287 1.00 . A A .  37 TYR C    1 1 
        5 12025 1 1   5 TYR CA   C 136.618  27.538  40.611 1.00 . A A .  37 TYR CA   1 1 
        5 12026 1 1   5 TYR CB   C 137.206  26.458  41.521 1.00 . A A .  37 TYR CB   1 1 
        5 12027 1 1   5 TYR CD1  C 137.873  24.699  39.844 1.00 . A A .  37 TYR CD1  1 1 
        5 12028 1 1   5 TYR CD2  C 136.006  24.250  41.327 1.00 . A A .  37 TYR CD2  1 1 
        5 12029 1 1   5 TYR CE1  C 137.703  23.442  39.250 1.00 . A A .  37 TYR CE1  1 1 
        5 12030 1 1   5 TYR CE2  C 135.836  22.994  40.733 1.00 . A A .  37 TYR CE2  1 1 
        5 12031 1 1   5 TYR CG   C 137.023  25.104  40.882 1.00 . A A .  37 TYR CG   1 1 
        5 12032 1 1   5 TYR CZ   C 136.685  22.590  39.696 1.00 . A A .  37 TYR CZ   1 1 
        5 12033 1 1   5 TYR H    H 136.461  28.921  42.210 1.00 . A A .  37 TYR H    1 1 
        5 12034 1 1   5 TYR HA   H 137.186  27.567  39.694 1.00 . A A .  37 TYR HA   1 1 
        5 12035 1 1   5 TYR HB2  H 138.259  26.648  41.671 1.00 . A A .  37 TYR HB2  1 1 
        5 12036 1 1   5 TYR HB3  H 136.699  26.476  42.476 1.00 . A A .  37 TYR HB3  1 1 
        5 12037 1 1   5 TYR HD1  H 138.657  25.357  39.502 1.00 . A A .  37 TYR HD1  1 1 
        5 12038 1 1   5 TYR HD2  H 135.351  24.562  42.127 1.00 . A A .  37 TYR HD2  1 1 
        5 12039 1 1   5 TYR HE1  H 138.357  23.130  38.451 1.00 . A A .  37 TYR HE1  1 1 
        5 12040 1 1   5 TYR HE2  H 135.052  22.336  41.077 1.00 . A A .  37 TYR HE2  1 1 
        5 12041 1 1   5 TYR HH   H 136.352  21.485  38.175 1.00 . A A .  37 TYR HH   1 1 
        5 12042 1 1   5 TYR N    N 136.705  28.840  41.265 1.00 . A A .  37 TYR N    1 1 
        5 12043 1 1   5 TYR O    O 134.308  27.201  41.168 1.00 . A A .  37 TYR O    1 1 
        5 12044 1 1   5 TYR OH   O 136.519  21.350  39.111 1.00 . A A .  37 TYR OH   1 1 
        5 12045 1 1   6 SER C    C 133.585  25.708  37.328 1.00 . A A .  38 SER C    1 1 
        5 12046 1 1   6 SER CA   C 133.551  26.566  38.590 1.00 . A A .  38 SER CA   1 1 
        5 12047 1 1   6 SER CB   C 132.753  27.842  38.320 1.00 . A A .  38 SER CB   1 1 
        5 12048 1 1   6 SER H    H 135.628  26.920  38.359 1.00 . A A .  38 SER H    1 1 
        5 12049 1 1   6 SER HA   H 133.063  26.011  39.376 1.00 . A A .  38 SER HA   1 1 
        5 12050 1 1   6 SER HB2  H 131.728  27.590  38.109 1.00 . A A .  38 SER HB2  1 1 
        5 12051 1 1   6 SER HB3  H 132.792  28.480  39.194 1.00 . A A .  38 SER HB3  1 1 
        5 12052 1 1   6 SER HG   H 132.595  28.947  36.727 1.00 . A A .  38 SER HG   1 1 
        5 12053 1 1   6 SER N    N 134.903  26.906  39.018 1.00 . A A .  38 SER N    1 1 
        5 12054 1 1   6 SER O    O 134.595  25.662  36.624 1.00 . A A .  38 SER O    1 1 
        5 12055 1 1   6 SER OG   O 133.310  28.515  37.200 1.00 . A A .  38 SER OG   1 1 
        5 12056 1 1   7 SER C    C 132.548  25.006  34.596 1.00 . A A .  39 SER C    1 1 
        5 12057 1 1   7 SER CA   C 132.384  24.182  35.868 1.00 . A A .  39 SER CA   1 1 
        5 12058 1 1   7 SER CB   C 131.033  23.467  35.845 1.00 . A A .  39 SER CB   1 1 
        5 12059 1 1   7 SER H    H 131.702  25.112  37.646 1.00 . A A .  39 SER H    1 1 
        5 12060 1 1   7 SER HA   H 133.169  23.441  35.910 1.00 . A A .  39 SER HA   1 1 
        5 12061 1 1   7 SER HB2  H 130.239  24.191  35.925 1.00 . A A .  39 SER HB2  1 1 
        5 12062 1 1   7 SER HB3  H 130.930  22.926  34.913 1.00 . A A .  39 SER HB3  1 1 
        5 12063 1 1   7 SER HG   H 130.490  23.007  37.655 1.00 . A A .  39 SER HG   1 1 
        5 12064 1 1   7 SER N    N 132.475  25.034  37.048 1.00 . A A .  39 SER N    1 1 
        5 12065 1 1   7 SER O    O 133.197  24.572  33.643 1.00 . A A .  39 SER O    1 1 
        5 12066 1 1   7 SER OG   O 130.959  22.566  36.941 1.00 . A A .  39 SER OG   1 1 
        5 12067 1 1   8 PHE C    C 133.434  27.671  33.297 1.00 . A A .  40 PHE C    1 1 
        5 12068 1 1   8 PHE CA   C 132.037  27.071  33.423 1.00 . A A .  40 PHE CA   1 1 
        5 12069 1 1   8 PHE CB   C 131.005  28.194  33.542 1.00 . A A .  40 PHE CB   1 1 
        5 12070 1 1   8 PHE CD1  C 128.898  27.195  34.499 1.00 . A A .  40 PHE CD1  1 1 
        5 12071 1 1   8 PHE CD2  C 129.050  27.518  32.101 1.00 . A A .  40 PHE CD2  1 1 
        5 12072 1 1   8 PHE CE1  C 127.611  26.665  34.346 1.00 . A A .  40 PHE CE1  1 1 
        5 12073 1 1   8 PHE CE2  C 127.764  26.988  31.947 1.00 . A A .  40 PHE CE2  1 1 
        5 12074 1 1   8 PHE CG   C 129.618  27.622  33.377 1.00 . A A .  40 PHE CG   1 1 
        5 12075 1 1   8 PHE CZ   C 127.044  26.562  33.069 1.00 . A A .  40 PHE CZ   1 1 
        5 12076 1 1   8 PHE H    H 131.448  26.486  35.373 1.00 . A A .  40 PHE H    1 1 
        5 12077 1 1   8 PHE HA   H 131.823  26.495  32.535 1.00 . A A .  40 PHE HA   1 1 
        5 12078 1 1   8 PHE HB2  H 131.091  28.659  34.513 1.00 . A A .  40 PHE HB2  1 1 
        5 12079 1 1   8 PHE HB3  H 131.185  28.931  32.772 1.00 . A A .  40 PHE HB3  1 1 
        5 12080 1 1   8 PHE HD1  H 129.334  27.275  35.483 1.00 . A A .  40 PHE HD1  1 1 
        5 12081 1 1   8 PHE HD2  H 129.606  27.847  31.235 1.00 . A A .  40 PHE HD2  1 1 
        5 12082 1 1   8 PHE HE1  H 127.055  26.336  35.211 1.00 . A A .  40 PHE HE1  1 1 
        5 12083 1 1   8 PHE HE2  H 127.328  26.908  30.963 1.00 . A A .  40 PHE HE2  1 1 
        5 12084 1 1   8 PHE HZ   H 126.052  26.152  32.952 1.00 . A A .  40 PHE HZ   1 1 
        5 12085 1 1   8 PHE N    N 131.954  26.194  34.585 1.00 . A A .  40 PHE N    1 1 
        5 12086 1 1   8 PHE O    O 134.098  27.939  34.299 1.00 . A A .  40 PHE O    1 1 
        5 12087 1 1   9 GLY C    C 136.149  27.378  31.261 1.00 . A A .  41 GLY C    1 1 
        5 12088 1 1   9 GLY CA   C 135.200  28.432  31.819 1.00 . A A .  41 GLY CA   1 1 
        5 12089 1 1   9 GLY H    H 133.300  27.628  31.305 1.00 . A A .  41 GLY H    1 1 
        5 12090 1 1   9 GLY HA2  H 135.116  29.245  31.113 1.00 . A A .  41 GLY HA2  1 1 
        5 12091 1 1   9 GLY HA3  H 135.599  28.810  32.748 1.00 . A A .  41 GLY HA3  1 1 
        5 12092 1 1   9 GLY N    N 133.876  27.871  32.060 1.00 . A A .  41 GLY N    1 1 
        5 12093 1 1   9 GLY O    O 137.357  27.433  31.490 1.00 . A A .  41 GLY O    1 1 
        5 12094 1 1  10 ALA C    C 137.503  25.922  29.075 1.00 . A A .  42 ALA C    1 1 
        5 12095 1 1  10 ALA CA   C 136.402  25.343  29.958 1.00 . A A .  42 ALA CA   1 1 
        5 12096 1 1  10 ALA CB   C 135.517  24.410  29.129 1.00 . A A .  42 ALA CB   1 1 
        5 12097 1 1  10 ALA H    H 134.625  26.413  30.391 1.00 . A A .  42 ALA H    1 1 
        5 12098 1 1  10 ALA HA   H 136.855  24.775  30.757 1.00 . A A .  42 ALA HA   1 1 
        5 12099 1 1  10 ALA HB1  H 135.021  23.709  29.783 1.00 . A A .  42 ALA HB1  1 1 
        5 12100 1 1  10 ALA HB2  H 136.129  23.870  28.420 1.00 . A A .  42 ALA HB2  1 1 
        5 12101 1 1  10 ALA HB3  H 134.778  24.991  28.598 1.00 . A A .  42 ALA HB3  1 1 
        5 12102 1 1  10 ALA N    N 135.594  26.412  30.535 1.00 . A A .  42 ALA N    1 1 
        5 12103 1 1  10 ALA O    O 137.351  27.000  28.501 1.00 . A A .  42 ALA O    1 1 
        5 12104 1 1  11 THR C    C 139.457  25.535  26.696 1.00 . A A .  43 THR C    1 1 
        5 12105 1 1  11 THR CA   C 139.750  25.664  28.192 1.00 . A A .  43 THR CA   1 1 
        5 12106 1 1  11 THR CB   C 140.995  24.845  28.539 1.00 . A A .  43 THR CB   1 1 
        5 12107 1 1  11 THR CG2  C 142.179  25.333  27.703 1.00 . A A .  43 THR CG2  1 1 
        5 12108 1 1  11 THR H    H 138.674  24.361  29.485 1.00 . A A .  43 THR H    1 1 
        5 12109 1 1  11 THR HA   H 139.942  26.699  28.426 1.00 . A A .  43 THR HA   1 1 
        5 12110 1 1  11 THR HB   H 140.815  23.804  28.325 1.00 . A A .  43 THR HB   1 1 
        5 12111 1 1  11 THR HG1  H 141.366  24.127  30.309 1.00 . A A .  43 THR HG1  1 1 
        5 12112 1 1  11 THR HG21 H 143.085  24.859  28.049 1.00 . A A .  43 THR HG21 1 1 
        5 12113 1 1  11 THR HG22 H 142.273  26.405  27.803 1.00 . A A .  43 THR HG22 1 1 
        5 12114 1 1  11 THR HG23 H 142.015  25.083  26.665 1.00 . A A .  43 THR HG23 1 1 
        5 12115 1 1  11 THR N    N 138.618  25.204  28.991 1.00 . A A .  43 THR N    1 1 
        5 12116 1 1  11 THR O    O 139.230  24.436  26.189 1.00 . A A .  43 THR O    1 1 
        5 12117 1 1  11 THR OG1  O 141.292  25.003  29.920 1.00 . A A .  43 THR OG1  1 1 
        5 12118 1 1  12 LEU C    C 140.516  26.527  23.765 1.00 . A A .  44 LEU C    1 1 
        5 12119 1 1  12 LEU CA   C 139.218  26.690  24.561 1.00 . A A .  44 LEU CA   1 1 
        5 12120 1 1  12 LEU CB   C 138.547  28.009  24.167 1.00 . A A .  44 LEU CB   1 1 
        5 12121 1 1  12 LEU CD1  C 136.589  26.986  22.975 1.00 . A A .  44 LEU CD1  1 1 
        5 12122 1 1  12 LEU CD2  C 136.575  27.177  25.473 1.00 . A A .  44 LEU CD2  1 1 
        5 12123 1 1  12 LEU CG   C 137.022  27.845  24.168 1.00 . A A .  44 LEU CG   1 1 
        5 12124 1 1  12 LEU H    H 139.663  27.512  26.459 1.00 . A A .  44 LEU H    1 1 
        5 12125 1 1  12 LEU HA   H 138.556  25.875  24.313 1.00 . A A .  44 LEU HA   1 1 
        5 12126 1 1  12 LEU HB2  H 138.827  28.777  24.874 1.00 . A A .  44 LEU HB2  1 1 
        5 12127 1 1  12 LEU HB3  H 138.875  28.295  23.178 1.00 . A A .  44 LEU HB3  1 1 
        5 12128 1 1  12 LEU HD11 H 135.526  27.098  22.821 1.00 . A A .  44 LEU HD11 1 1 
        5 12129 1 1  12 LEU HD12 H 136.817  25.950  23.172 1.00 . A A .  44 LEU HD12 1 1 
        5 12130 1 1  12 LEU HD13 H 137.117  27.307  22.088 1.00 . A A .  44 LEU HD13 1 1 
        5 12131 1 1  12 LEU HD21 H 135.510  27.301  25.593 1.00 . A A .  44 LEU HD21 1 1 
        5 12132 1 1  12 LEU HD22 H 137.086  27.636  26.306 1.00 . A A .  44 LEU HD22 1 1 
        5 12133 1 1  12 LEU HD23 H 136.814  26.123  25.441 1.00 . A A .  44 LEU HD23 1 1 
        5 12134 1 1  12 LEU HG   H 136.563  28.820  24.089 1.00 . A A .  44 LEU HG   1 1 
        5 12135 1 1  12 LEU N    N 139.473  26.669  25.999 1.00 . A A .  44 LEU N    1 1 
        5 12136 1 1  12 LEU O    O 140.483  26.358  22.546 1.00 . A A .  44 LEU O    1 1 
        5 12137 1 1  13 GLU C    C 143.095  25.130  23.089 1.00 . A A .  45 GLU C    1 1 
        5 12138 1 1  13 GLU CA   C 142.946  26.484  23.779 1.00 . A A .  45 GLU CA   1 1 
        5 12139 1 1  13 GLU CB   C 144.076  26.659  24.797 1.00 . A A .  45 GLU CB   1 1 
        5 12140 1 1  13 GLU CD   C 144.390  29.056  24.116 1.00 . A A .  45 GLU CD   1 1 
        5 12141 1 1  13 GLU CG   C 144.126  28.112  25.284 1.00 . A A .  45 GLU CG   1 1 
        5 12142 1 1  13 GLU H    H 141.632  26.750  25.416 1.00 . A A .  45 GLU H    1 1 
        5 12143 1 1  13 GLU HA   H 143.023  27.260  23.034 1.00 . A A .  45 GLU HA   1 1 
        5 12144 1 1  13 GLU HB2  H 143.905  26.005  25.638 1.00 . A A .  45 GLU HB2  1 1 
        5 12145 1 1  13 GLU HB3  H 145.019  26.407  24.334 1.00 . A A .  45 GLU HB3  1 1 
        5 12146 1 1  13 GLU HG2  H 143.181  28.366  25.742 1.00 . A A .  45 GLU HG2  1 1 
        5 12147 1 1  13 GLU HG3  H 144.915  28.216  26.012 1.00 . A A .  45 GLU HG3  1 1 
        5 12148 1 1  13 GLU N    N 141.655  26.600  24.449 1.00 . A A .  45 GLU N    1 1 
        5 12149 1 1  13 GLU O    O 143.638  25.048  21.986 1.00 . A A .  45 GLU O    1 1 
        5 12150 1 1  13 GLU OE1  O 145.310  28.789  23.361 1.00 . A A .  45 GLU OE1  1 1 
        5 12151 1 1  13 GLU OE2  O 143.668  30.032  23.993 1.00 . A A .  45 GLU OE2  1 1 
        5 12152 1 1  14 ARG C    C 141.480  22.359  22.374 1.00 . A A .  46 ARG C    1 1 
        5 12153 1 1  14 ARG CA   C 142.735  22.730  23.162 1.00 . A A .  46 ARG CA   1 1 
        5 12154 1 1  14 ARG CB   C 142.959  21.700  24.272 1.00 . A A .  46 ARG CB   1 1 
        5 12155 1 1  14 ARG CD   C 141.933  20.600  26.267 1.00 . A A .  46 ARG CD   1 1 
        5 12156 1 1  14 ARG CG   C 141.788  21.738  25.257 1.00 . A A .  46 ARG CG   1 1 
        5 12157 1 1  14 ARG CZ   C 141.942  18.159  26.256 1.00 . A A .  46 ARG CZ   1 1 
        5 12158 1 1  14 ARG H    H 142.208  24.171  24.616 1.00 . A A .  46 ARG H    1 1 
        5 12159 1 1  14 ARG HA   H 143.583  22.706  22.495 1.00 . A A .  46 ARG HA   1 1 
        5 12160 1 1  14 ARG HB2  H 143.031  20.713  23.836 1.00 . A A .  46 ARG HB2  1 1 
        5 12161 1 1  14 ARG HB3  H 143.876  21.929  24.795 1.00 . A A .  46 ARG HB3  1 1 
        5 12162 1 1  14 ARG HD2  H 142.908  20.652  26.727 1.00 . A A .  46 ARG HD2  1 1 
        5 12163 1 1  14 ARG HD3  H 141.173  20.701  27.029 1.00 . A A .  46 ARG HD3  1 1 
        5 12164 1 1  14 ARG HE   H 141.561  19.290  24.646 1.00 . A A .  46 ARG HE   1 1 
        5 12165 1 1  14 ARG HG2  H 141.788  22.684  25.779 1.00 . A A .  46 ARG HG2  1 1 
        5 12166 1 1  14 ARG HG3  H 140.860  21.623  24.719 1.00 . A A .  46 ARG HG3  1 1 
        5 12167 1 1  14 ARG HH11 H 142.355  19.005  28.030 1.00 . A A .  46 ARG HH11 1 1 
        5 12168 1 1  14 ARG HH12 H 142.357  17.276  28.005 1.00 . A A .  46 ARG HH12 1 1 
        5 12169 1 1  14 ARG HH21 H 141.569  17.031  24.644 1.00 . A A .  46 ARG HH21 1 1 
        5 12170 1 1  14 ARG HH22 H 141.914  16.163  26.102 1.00 . A A .  46 ARG HH22 1 1 
        5 12171 1 1  14 ARG N    N 142.626  24.068  23.736 1.00 . A A .  46 ARG N    1 1 
        5 12172 1 1  14 ARG NE   N 141.783  19.310  25.600 1.00 . A A .  46 ARG NE   1 1 
        5 12173 1 1  14 ARG NH1  N 142.241  18.148  27.530 1.00 . A A .  46 ARG NH1  1 1 
        5 12174 1 1  14 ARG NH2  N 141.798  17.029  25.618 1.00 . A A .  46 ARG NH2  1 1 
        5 12175 1 1  14 ARG O    O 141.227  21.182  22.121 1.00 . A A .  46 ARG O    1 1 
        5 12176 1 1  15 ASP C    C 139.781  22.459  19.895 1.00 . A A .  47 ASP C    1 1 
        5 12177 1 1  15 ASP CA   C 139.466  23.098  21.244 1.00 . A A .  47 ASP CA   1 1 
        5 12178 1 1  15 ASP CB   C 138.691  24.401  21.028 1.00 . A A .  47 ASP CB   1 1 
        5 12179 1 1  15 ASP CG   C 139.513  25.374  20.185 1.00 . A A .  47 ASP CG   1 1 
        5 12180 1 1  15 ASP H    H 140.930  24.282  22.222 1.00 . A A .  47 ASP H    1 1 
        5 12181 1 1  15 ASP HA   H 138.849  22.418  21.815 1.00 . A A .  47 ASP HA   1 1 
        5 12182 1 1  15 ASP HB2  H 137.763  24.184  20.521 1.00 . A A .  47 ASP HB2  1 1 
        5 12183 1 1  15 ASP HB3  H 138.478  24.852  21.986 1.00 . A A .  47 ASP HB3  1 1 
        5 12184 1 1  15 ASP N    N 140.691  23.361  21.992 1.00 . A A .  47 ASP N    1 1 
        5 12185 1 1  15 ASP O    O 140.894  22.583  19.382 1.00 . A A .  47 ASP O    1 1 
        5 12186 1 1  15 ASP OD1  O 140.641  25.044  19.860 1.00 . A A .  47 ASP OD1  1 1 
        5 12187 1 1  15 ASP OD2  O 138.998  26.435  19.876 1.00 . A A .  47 ASP OD2  1 1 
        5 12188 1 1  16 ASP C    C 139.070  22.131  16.909 1.00 . A A .  48 ASP C    1 1 
        5 12189 1 1  16 ASP CA   C 138.971  21.111  18.039 1.00 . A A .  48 ASP CA   1 1 
        5 12190 1 1  16 ASP CB   C 137.797  20.166  17.774 1.00 . A A .  48 ASP CB   1 1 
        5 12191 1 1  16 ASP CG   C 137.888  18.951  18.692 1.00 . A A .  48 ASP CG   1 1 
        5 12192 1 1  16 ASP H    H 137.931  21.706  19.787 1.00 . A A .  48 ASP H    1 1 
        5 12193 1 1  16 ASP HA   H 139.881  20.531  18.067 1.00 . A A .  48 ASP HA   1 1 
        5 12194 1 1  16 ASP HB2  H 136.870  20.687  17.960 1.00 . A A .  48 ASP HB2  1 1 
        5 12195 1 1  16 ASP HB3  H 137.826  19.839  16.746 1.00 . A A .  48 ASP HB3  1 1 
        5 12196 1 1  16 ASP N    N 138.795  21.772  19.328 1.00 . A A .  48 ASP N    1 1 
        5 12197 1 1  16 ASP O    O 138.430  23.182  16.951 1.00 . A A .  48 ASP O    1 1 
        5 12198 1 1  16 ASP OD1  O 138.934  18.762  19.292 1.00 . A A .  48 ASP OD1  1 1 
        5 12199 1 1  16 ASP OD2  O 136.910  18.228  18.783 1.00 . A A .  48 ASP OD2  1 1 
        5 12200 1 1  17 GLU C    C 138.938  22.454  13.708 1.00 . A A .  49 GLU C    1 1 
        5 12201 1 1  17 GLU CA   C 140.035  22.690  14.749 1.00 . A A .  49 GLU CA   1 1 
        5 12202 1 1  17 GLU CB   C 141.404  22.457  14.109 1.00 . A A .  49 GLU CB   1 1 
        5 12203 1 1  17 GLU CD   C 143.874  22.615  14.472 1.00 . A A .  49 GLU CD   1 1 
        5 12204 1 1  17 GLU CG   C 142.502  22.905  15.073 1.00 . A A .  49 GLU CG   1 1 
        5 12205 1 1  17 GLU H    H 140.343  20.949  15.917 1.00 . A A .  49 GLU H    1 1 
        5 12206 1 1  17 GLU HA   H 139.980  23.714  15.088 1.00 . A A .  49 GLU HA   1 1 
        5 12207 1 1  17 GLU HB2  H 141.524  21.406  13.888 1.00 . A A .  49 GLU HB2  1 1 
        5 12208 1 1  17 GLU HB3  H 141.476  23.028  13.195 1.00 . A A .  49 GLU HB3  1 1 
        5 12209 1 1  17 GLU HG2  H 142.409  23.967  15.255 1.00 . A A .  49 GLU HG2  1 1 
        5 12210 1 1  17 GLU HG3  H 142.402  22.371  16.006 1.00 . A A .  49 GLU HG3  1 1 
        5 12211 1 1  17 GLU N    N 139.865  21.804  15.896 1.00 . A A .  49 GLU N    1 1 
        5 12212 1 1  17 GLU O    O 138.832  23.199  12.733 1.00 . A A .  49 GLU O    1 1 
        5 12213 1 1  17 GLU OE1  O 143.922  21.964  13.441 1.00 . A A .  49 GLU OE1  1 1 
        5 12214 1 1  17 GLU OE2  O 144.857  23.048  15.051 1.00 . A A .  49 GLU OE2  1 1 
        5 12215 1 1  18 LYS C    C 136.050  22.209  12.894 1.00 . A A .  50 LYS C    1 1 
        5 12216 1 1  18 LYS CA   C 137.080  21.085  12.952 1.00 . A A .  50 LYS CA   1 1 
        5 12217 1 1  18 LYS CB   C 136.388  19.783  13.361 1.00 . A A .  50 LYS CB   1 1 
        5 12218 1 1  18 LYS CD   C 136.601  17.292  13.401 1.00 . A A .  50 LYS CD   1 1 
        5 12219 1 1  18 LYS CE   C 136.298  17.160  14.895 1.00 . A A .  50 LYS CE   1 1 
        5 12220 1 1  18 LYS CG   C 137.341  18.606  13.141 1.00 . A A .  50 LYS CG   1 1 
        5 12221 1 1  18 LYS H    H 138.288  20.829  14.680 1.00 . A A .  50 LYS H    1 1 
        5 12222 1 1  18 LYS HA   H 137.515  20.957  11.974 1.00 . A A .  50 LYS HA   1 1 
        5 12223 1 1  18 LYS HB2  H 136.113  19.835  14.404 1.00 . A A .  50 LYS HB2  1 1 
        5 12224 1 1  18 LYS HB3  H 135.502  19.642  12.760 1.00 . A A .  50 LYS HB3  1 1 
        5 12225 1 1  18 LYS HD2  H 135.676  17.284  12.843 1.00 . A A .  50 LYS HD2  1 1 
        5 12226 1 1  18 LYS HD3  H 137.219  16.463  13.087 1.00 . A A .  50 LYS HD3  1 1 
        5 12227 1 1  18 LYS HE2  H 137.220  17.220  15.456 1.00 . A A .  50 LYS HE2  1 1 
        5 12228 1 1  18 LYS HE3  H 135.637  17.956  15.201 1.00 . A A .  50 LYS HE3  1 1 
        5 12229 1 1  18 LYS HG2  H 137.702  18.621  12.121 1.00 . A A .  50 LYS HG2  1 1 
        5 12230 1 1  18 LYS HG3  H 138.176  18.687  13.821 1.00 . A A .  50 LYS HG3  1 1 
        5 12231 1 1  18 LYS HZ1  H 135.684  15.633  16.171 1.00 . A A .  50 LYS HZ1  1 1 
        5 12232 1 1  18 LYS HZ2  H 136.144  15.101  14.626 1.00 . A A .  50 LYS HZ2  1 1 
        5 12233 1 1  18 LYS HZ3  H 134.652  15.885  14.849 1.00 . A A .  50 LYS HZ3  1 1 
        5 12234 1 1  18 LYS N    N 138.138  21.406  13.904 1.00 . A A .  50 LYS N    1 1 
        5 12235 1 1  18 LYS NZ   N 135.646  15.846  15.155 1.00 . A A .  50 LYS NZ   1 1 
        5 12236 1 1  18 LYS O    O 135.517  22.506  11.827 1.00 . A A .  50 LYS O    1 1 
        5 12237 1 1  19 ASN C    C 133.453  23.524  13.598 1.00 . A A .  51 ASN C    1 1 
        5 12238 1 1  19 ASN CA   C 134.839  23.947  14.097 1.00 . A A .  51 ASN CA   1 1 
        5 12239 1 1  19 ASN CB   C 135.357  25.130  13.276 1.00 . A A .  51 ASN CB   1 1 
        5 12240 1 1  19 ASN CG   C 136.549  25.769  13.979 1.00 . A A .  51 ASN CG   1 1 
        5 12241 1 1  19 ASN H    H 136.257  22.571  14.857 1.00 . A A .  51 ASN H    1 1 
        5 12242 1 1  19 ASN HA   H 134.748  24.261  15.126 1.00 . A A .  51 ASN HA   1 1 
        5 12243 1 1  19 ASN HB2  H 135.660  24.784  12.299 1.00 . A A .  51 ASN HB2  1 1 
        5 12244 1 1  19 ASN HB3  H 134.571  25.864  13.169 1.00 . A A .  51 ASN HB3  1 1 
        5 12245 1 1  19 ASN HD21 H 137.232  26.654  12.339 1.00 . A A .  51 ASN HD21 1 1 
        5 12246 1 1  19 ASN HD22 H 138.147  26.924  13.742 1.00 . A A .  51 ASN HD22 1 1 
        5 12247 1 1  19 ASN N    N 135.792  22.842  14.036 1.00 . A A .  51 ASN N    1 1 
        5 12248 1 1  19 ASN ND2  N 137.379  26.510  13.296 1.00 . A A .  51 ASN ND2  1 1 
        5 12249 1 1  19 ASN O    O 132.607  23.103  14.388 1.00 . A A .  51 ASN O    1 1 
        5 12250 1 1  19 ASN OD1  O 136.730  25.588  15.184 1.00 . A A .  51 ASN OD1  1 1 
        5 12251 1 1  20 LEU C    C 131.930  21.862  11.193 1.00 . A A .  52 LEU C    1 1 
        5 12252 1 1  20 LEU CA   C 131.920  23.294  11.725 1.00 . A A .  52 LEU CA   1 1 
        5 12253 1 1  20 LEU CB   C 131.567  24.268  10.596 1.00 . A A .  52 LEU CB   1 1 
        5 12254 1 1  20 LEU CD1  C 131.849  23.693   8.179 1.00 . A A .  52 LEU CD1  1 1 
        5 12255 1 1  20 LEU CD2  C 133.270  25.467   9.218 1.00 . A A .  52 LEU CD2  1 1 
        5 12256 1 1  20 LEU CG   C 132.576  24.123   9.455 1.00 . A A .  52 LEU CG   1 1 
        5 12257 1 1  20 LEU H    H 133.914  24.002  11.703 1.00 . A A .  52 LEU H    1 1 
        5 12258 1 1  20 LEU HA   H 131.169  23.373  12.494 1.00 . A A .  52 LEU HA   1 1 
        5 12259 1 1  20 LEU HB2  H 130.575  24.051  10.229 1.00 . A A .  52 LEU HB2  1 1 
        5 12260 1 1  20 LEU HB3  H 131.597  25.279  10.972 1.00 . A A .  52 LEU HB3  1 1 
        5 12261 1 1  20 LEU HD11 H 131.177  22.878   8.404 1.00 . A A .  52 LEU HD11 1 1 
        5 12262 1 1  20 LEU HD12 H 132.573  23.371   7.444 1.00 . A A .  52 LEU HD12 1 1 
        5 12263 1 1  20 LEU HD13 H 131.285  24.527   7.786 1.00 . A A .  52 LEU HD13 1 1 
        5 12264 1 1  20 LEU HD21 H 133.785  25.770  10.117 1.00 . A A .  52 LEU HD21 1 1 
        5 12265 1 1  20 LEU HD22 H 132.534  26.212   8.957 1.00 . A A .  52 LEU HD22 1 1 
        5 12266 1 1  20 LEU HD23 H 133.983  25.367   8.413 1.00 . A A .  52 LEU HD23 1 1 
        5 12267 1 1  20 LEU HG   H 133.313  23.378   9.717 1.00 . A A .  52 LEU HG   1 1 
        5 12268 1 1  20 LEU N    N 133.214  23.654  12.292 1.00 . A A .  52 LEU N    1 1 
        5 12269 1 1  20 LEU O    O 132.853  21.093  11.460 1.00 . A A .  52 LEU O    1 1 
        5 12270 1 1  21 TRP C    C 131.782  19.919   8.792 1.00 . A A .  53 TRP C    1 1 
        5 12271 1 1  21 TRP CA   C 130.752  20.170   9.891 1.00 . A A .  53 TRP CA   1 1 
        5 12272 1 1  21 TRP CB   C 129.345  19.983   9.321 1.00 . A A .  53 TRP CB   1 1 
        5 12273 1 1  21 TRP CD1  C 127.888  18.836  11.036 1.00 . A A .  53 TRP CD1  1 1 
        5 12274 1 1  21 TRP CD2  C 127.705  21.076  11.107 1.00 . A A .  53 TRP CD2  1 1 
        5 12275 1 1  21 TRP CE2  C 126.845  20.568  12.108 1.00 . A A .  53 TRP CE2  1 1 
        5 12276 1 1  21 TRP CE3  C 127.777  22.471  10.942 1.00 . A A .  53 TRP CE3  1 1 
        5 12277 1 1  21 TRP CG   C 128.354  19.957  10.440 1.00 . A A .  53 TRP CG   1 1 
        5 12278 1 1  21 TRP CH2  C 126.167  22.795  12.738 1.00 . A A .  53 TRP CH2  1 1 
        5 12279 1 1  21 TRP CZ2  C 126.084  21.412  12.917 1.00 . A A .  53 TRP CZ2  1 1 
        5 12280 1 1  21 TRP CZ3  C 127.011  23.325  11.753 1.00 . A A .  53 TRP CZ3  1 1 
        5 12281 1 1  21 TRP H    H 130.176  22.166  10.284 1.00 . A A .  53 TRP H    1 1 
        5 12282 1 1  21 TRP HA   H 130.902  19.447  10.679 1.00 . A A .  53 TRP HA   1 1 
        5 12283 1 1  21 TRP HB2  H 129.115  20.803   8.655 1.00 . A A .  53 TRP HB2  1 1 
        5 12284 1 1  21 TRP HB3  H 129.297  19.052   8.775 1.00 . A A .  53 TRP HB3  1 1 
        5 12285 1 1  21 TRP HD1  H 128.168  17.824  10.781 1.00 . A A .  53 TRP HD1  1 1 
        5 12286 1 1  21 TRP HE1  H 126.509  18.573  12.607 1.00 . A A .  53 TRP HE1  1 1 
        5 12287 1 1  21 TRP HE3  H 128.424  22.889  10.185 1.00 . A A .  53 TRP HE3  1 1 
        5 12288 1 1  21 TRP HH2  H 125.581  23.456  13.360 1.00 . A A .  53 TRP HH2  1 1 
        5 12289 1 1  21 TRP HZ2  H 125.434  20.999  13.674 1.00 . A A .  53 TRP HZ2  1 1 
        5 12290 1 1  21 TRP HZ3  H 127.074  24.394  11.618 1.00 . A A .  53 TRP HZ3  1 1 
        5 12291 1 1  21 TRP N    N 130.884  21.511  10.451 1.00 . A A .  53 TRP N    1 1 
        5 12292 1 1  21 TRP NE1  N 126.992  19.197  12.027 1.00 . A A .  53 TRP NE1  1 1 
        5 12293 1 1  21 TRP O    O 132.258  20.855   8.148 1.00 . A A .  53 TRP O    1 1 
        5 12294 1 1  22 SER C    C 134.510  18.507   8.017 1.00 . A A .  54 SER C    1 1 
        5 12295 1 1  22 SER CA   C 133.078  18.215   7.580 1.00 . A A .  54 SER CA   1 1 
        5 12296 1 1  22 SER CB   C 132.796  18.901   6.242 1.00 . A A .  54 SER CB   1 1 
        5 12297 1 1  22 SER H    H 131.685  17.954   9.154 1.00 . A A .  54 SER H    1 1 
        5 12298 1 1  22 SER HA   H 132.978  17.148   7.441 1.00 . A A .  54 SER HA   1 1 
        5 12299 1 1  22 SER HB2  H 131.732  18.939   6.071 1.00 . A A .  54 SER HB2  1 1 
        5 12300 1 1  22 SER HB3  H 133.190  19.908   6.265 1.00 . A A .  54 SER HB3  1 1 
        5 12301 1 1  22 SER HG   H 132.784  17.507   4.884 1.00 . A A .  54 SER HG   1 1 
        5 12302 1 1  22 SER N    N 132.111  18.638   8.596 1.00 . A A .  54 SER N    1 1 
        5 12303 1 1  22 SER O    O 134.749  19.021   9.110 1.00 . A A .  54 SER O    1 1 
        5 12304 1 1  22 SER OG   O 133.412  18.162   5.196 1.00 . A A .  54 SER OG   1 1 
        5 12305 1 1  23 MET C    C 137.560  19.092   6.280 1.00 . A A .  55 MET C    1 1 
        5 12306 1 1  23 MET CA   C 136.873  18.369   7.439 1.00 . A A .  55 MET CA   1 1 
        5 12307 1 1  23 MET CB   C 137.556  17.021   7.673 1.00 . A A .  55 MET CB   1 1 
        5 12308 1 1  23 MET CE   C 139.230  15.178   9.645 1.00 . A A .  55 MET CE   1 1 
        5 12309 1 1  23 MET CG   C 136.892  16.312   8.855 1.00 . A A .  55 MET CG   1 1 
        5 12310 1 1  23 MET H    H 135.200  17.748   6.299 1.00 . A A .  55 MET H    1 1 
        5 12311 1 1  23 MET HA   H 136.967  18.964   8.335 1.00 . A A .  55 MET HA   1 1 
        5 12312 1 1  23 MET HB2  H 137.460  16.411   6.787 1.00 . A A .  55 MET HB2  1 1 
        5 12313 1 1  23 MET HB3  H 138.601  17.178   7.892 1.00 . A A .  55 MET HB3  1 1 
        5 12314 1 1  23 MET HE1  H 139.702  14.355  10.164 1.00 . A A .  55 MET HE1  1 1 
        5 12315 1 1  23 MET HE2  H 139.117  16.010  10.322 1.00 . A A .  55 MET HE2  1 1 
        5 12316 1 1  23 MET HE3  H 139.842  15.480   8.807 1.00 . A A .  55 MET HE3  1 1 
        5 12317 1 1  23 MET HG2  H 137.060  16.882   9.757 1.00 . A A .  55 MET HG2  1 1 
        5 12318 1 1  23 MET HG3  H 135.830  16.227   8.676 1.00 . A A .  55 MET HG3  1 1 
        5 12319 1 1  23 MET N    N 135.458  18.162   7.149 1.00 . A A .  55 MET N    1 1 
        5 12320 1 1  23 MET O    O 138.254  18.470   5.478 1.00 . A A .  55 MET O    1 1 
        5 12321 1 1  23 MET SD   S 137.604  14.659   9.046 1.00 . A A .  55 MET SD   1 1 
        5 12322 1 1  24 PRO C    C 139.500  21.010   4.986 1.00 . A A .  56 PRO C    1 1 
        5 12323 1 1  24 PRO CA   C 137.988  21.208   5.089 1.00 . A A .  56 PRO CA   1 1 
        5 12324 1 1  24 PRO CB   C 137.652  22.643   5.502 1.00 . A A .  56 PRO CB   1 1 
        5 12325 1 1  24 PRO CD   C 136.562  21.206   7.088 1.00 . A A .  56 PRO CD   1 1 
        5 12326 1 1  24 PRO CG   C 136.419  22.520   6.328 1.00 . A A .  56 PRO CG   1 1 
        5 12327 1 1  24 PRO HA   H 137.518  20.986   4.146 1.00 . A A .  56 PRO HA   1 1 
        5 12328 1 1  24 PRO HB2  H 138.460  23.065   6.085 1.00 . A A .  56 PRO HB2  1 1 
        5 12329 1 1  24 PRO HB3  H 137.456  23.250   4.632 1.00 . A A .  56 PRO HB3  1 1 
        5 12330 1 1  24 PRO HD2  H 137.073  21.364   8.028 1.00 . A A .  56 PRO HD2  1 1 
        5 12331 1 1  24 PRO HD3  H 135.599  20.747   7.247 1.00 . A A .  56 PRO HD3  1 1 
        5 12332 1 1  24 PRO HG2  H 136.349  23.351   7.018 1.00 . A A .  56 PRO HG2  1 1 
        5 12333 1 1  24 PRO HG3  H 135.546  22.483   5.695 1.00 . A A .  56 PRO HG3  1 1 
        5 12334 1 1  24 PRO N    N 137.378  20.382   6.179 1.00 . A A .  56 PRO N    1 1 
        5 12335 1 1  24 PRO O    O 140.089  21.218   3.929 1.00 . A A .  56 PRO O    1 1 
        5 12336 1 1  25 HIS C    C 142.019  19.349   5.135 1.00 . A A .  57 HIS C    1 1 
        5 12337 1 1  25 HIS CA   C 141.575  20.441   6.115 1.00 . A A .  57 HIS CA   1 1 
        5 12338 1 1  25 HIS CB   C 142.021  20.071   7.529 1.00 . A A .  57 HIS CB   1 1 
        5 12339 1 1  25 HIS CD2  C 140.744  21.315   9.459 1.00 . A A .  57 HIS CD2  1 1 
        5 12340 1 1  25 HIS CE1  C 141.824  23.193   9.391 1.00 . A A .  57 HIS CE1  1 1 
        5 12341 1 1  25 HIS CG   C 141.686  21.197   8.467 1.00 . A A .  57 HIS CG   1 1 
        5 12342 1 1  25 HIS H    H 139.613  20.516   6.917 1.00 . A A .  57 HIS H    1 1 
        5 12343 1 1  25 HIS HA   H 142.052  21.370   5.836 1.00 . A A .  57 HIS HA   1 1 
        5 12344 1 1  25 HIS HB2  H 141.511  19.174   7.844 1.00 . A A .  57 HIS HB2  1 1 
        5 12345 1 1  25 HIS HB3  H 143.088  19.901   7.537 1.00 . A A .  57 HIS HB3  1 1 
        5 12346 1 1  25 HIS HD1  H 143.099  22.646   7.841 1.00 . A A .  57 HIS HD1  1 1 
        5 12347 1 1  25 HIS HD2  H 140.042  20.546   9.744 1.00 . A A .  57 HIS HD2  1 1 
        5 12348 1 1  25 HIS HE1  H 142.151  24.200   9.602 1.00 . A A .  57 HIS HE1  1 1 
        5 12349 1 1  25 HIS HE2  H 140.286  22.935  10.770 1.00 . A A .  57 HIS HE2  1 1 
        5 12350 1 1  25 HIS N    N 140.127  20.636   6.091 1.00 . A A .  57 HIS N    1 1 
        5 12351 1 1  25 HIS ND1  N 142.362  22.406   8.441 1.00 . A A .  57 HIS ND1  1 1 
        5 12352 1 1  25 HIS NE2  N 140.834  22.575  10.042 1.00 . A A .  57 HIS NE2  1 1 
        5 12353 1 1  25 HIS O    O 143.211  19.199   4.870 1.00 . A A .  57 HIS O    1 1 
        5 12354 1 1  26 ASP C    C 141.444  17.988   2.236 1.00 . A A .  58 ASP C    1 1 
        5 12355 1 1  26 ASP CA   C 141.389  17.493   3.680 1.00 . A A .  58 ASP CA   1 1 
        5 12356 1 1  26 ASP CB   C 140.329  16.395   3.785 1.00 . A A .  58 ASP CB   1 1 
        5 12357 1 1  26 ASP CG   C 138.966  16.920   3.335 1.00 . A A .  58 ASP CG   1 1 
        5 12358 1 1  26 ASP H    H 140.131  18.717   4.868 1.00 . A A .  58 ASP H    1 1 
        5 12359 1 1  26 ASP HA   H 142.347  17.074   3.946 1.00 . A A .  58 ASP HA   1 1 
        5 12360 1 1  26 ASP HB2  H 140.614  15.560   3.163 1.00 . A A .  58 ASP HB2  1 1 
        5 12361 1 1  26 ASP HB3  H 140.258  16.070   4.808 1.00 . A A .  58 ASP HB3  1 1 
        5 12362 1 1  26 ASP N    N 141.067  18.577   4.613 1.00 . A A .  58 ASP N    1 1 
        5 12363 1 1  26 ASP O    O 141.197  17.234   1.306 1.00 . A A .  58 ASP O    1 1 
        5 12364 1 1  26 ASP OD1  O 138.864  18.105   3.062 1.00 . A A .  58 ASP OD1  1 1 
        5 12365 1 1  26 ASP OD2  O 138.042  16.126   3.271 1.00 . A A .  58 ASP OD2  1 1 
        5 12366 1 1  27 VAL C    C 143.271  19.551   0.105 1.00 . A A .  59 VAL C    1 1 
        5 12367 1 1  27 VAL CA   C 141.890  19.812   0.704 1.00 . A A .  59 VAL CA   1 1 
        5 12368 1 1  27 VAL CB   C 141.596  21.314   0.743 1.00 . A A .  59 VAL CB   1 1 
        5 12369 1 1  27 VAL CG1  C 140.098  21.526   1.033 1.00 . A A .  59 VAL CG1  1 1 
        5 12370 1 1  27 VAL CG2  C 142.439  21.975   1.842 1.00 . A A .  59 VAL CG2  1 1 
        5 12371 1 1  27 VAL H    H 142.017  19.797   2.824 1.00 . A A .  59 VAL H    1 1 
        5 12372 1 1  27 VAL HA   H 141.152  19.338   0.077 1.00 . A A .  59 VAL HA   1 1 
        5 12373 1 1  27 VAL HB   H 141.839  21.752  -0.215 1.00 . A A .  59 VAL HB   1 1 
        5 12374 1 1  27 VAL HG11 H 139.752  20.782   1.739 1.00 . A A .  59 VAL HG11 1 1 
        5 12375 1 1  27 VAL HG12 H 139.541  21.431   0.115 1.00 . A A .  59 VAL HG12 1 1 
        5 12376 1 1  27 VAL HG13 H 139.941  22.512   1.446 1.00 . A A .  59 VAL HG13 1 1 
        5 12377 1 1  27 VAL HG21 H 142.419  23.047   1.715 1.00 . A A .  59 VAL HG21 1 1 
        5 12378 1 1  27 VAL HG22 H 143.457  21.623   1.777 1.00 . A A .  59 VAL HG22 1 1 
        5 12379 1 1  27 VAL HG23 H 142.033  21.720   2.810 1.00 . A A .  59 VAL HG23 1 1 
        5 12380 1 1  27 VAL N    N 141.781  19.249   2.051 1.00 . A A .  59 VAL N    1 1 
        5 12381 1 1  27 VAL O    O 143.434  19.451  -1.112 1.00 . A A .  59 VAL O    1 1 
        5 12382 1 1  28 SER C    C 146.034  17.777   0.724 1.00 . A A .  60 SER C    1 1 
        5 12383 1 1  28 SER CA   C 145.650  19.248   0.599 1.00 . A A .  60 SER CA   1 1 
        5 12384 1 1  28 SER CB   C 146.574  20.090   1.481 1.00 . A A .  60 SER CB   1 1 
        5 12385 1 1  28 SER H    H 144.048  19.576   1.936 1.00 . A A .  60 SER H    1 1 
        5 12386 1 1  28 SER HA   H 145.780  19.555  -0.427 1.00 . A A .  60 SER HA   1 1 
        5 12387 1 1  28 SER HB2  H 146.401  19.847   2.519 1.00 . A A .  60 SER HB2  1 1 
        5 12388 1 1  28 SER HB3  H 147.603  19.878   1.229 1.00 . A A .  60 SER HB3  1 1 
        5 12389 1 1  28 SER HG   H 146.443  21.930   2.099 1.00 . A A .  60 SER HG   1 1 
        5 12390 1 1  28 SER N    N 144.259  19.467   0.985 1.00 . A A .  60 SER N    1 1 
        5 12391 1 1  28 SER O    O 147.214  17.434   0.674 1.00 . A A .  60 SER O    1 1 
        5 12392 1 1  28 SER OG   O 146.295  21.468   1.271 1.00 . A A .  60 SER OG   1 1 
        5 12393 1 1  29 HIS C    C 145.964  14.765  -0.013 1.00 . A A .  61 HIS C    1 1 
        5 12394 1 1  29 HIS CA   C 145.256  15.491   1.135 1.00 . A A .  61 HIS CA   1 1 
        5 12395 1 1  29 HIS CB   C 143.892  14.818   1.340 1.00 . A A .  61 HIS CB   1 1 
        5 12396 1 1  29 HIS CD2  C 143.129  15.796  -1.000 1.00 . A A .  61 HIS CD2  1 1 
        5 12397 1 1  29 HIS CE1  C 141.021  15.334  -0.857 1.00 . A A .  61 HIS CE1  1 1 
        5 12398 1 1  29 HIS CG   C 142.940  15.190   0.221 1.00 . A A .  61 HIS CG   1 1 
        5 12399 1 1  29 HIS H    H 144.114  17.195   0.998 1.00 . A A .  61 HIS H    1 1 
        5 12400 1 1  29 HIS HA   H 145.826  15.361   2.039 1.00 . A A .  61 HIS HA   1 1 
        5 12401 1 1  29 HIS HB2  H 144.024  13.747   1.346 1.00 . A A .  61 HIS HB2  1 1 
        5 12402 1 1  29 HIS HB3  H 143.474  15.133   2.284 1.00 . A A .  61 HIS HB3  1 1 
        5 12403 1 1  29 HIS HD1  H 141.110  14.531   1.054 1.00 . A A .  61 HIS HD1  1 1 
        5 12404 1 1  29 HIS HD2  H 144.070  16.170  -1.369 1.00 . A A .  61 HIS HD2  1 1 
        5 12405 1 1  29 HIS HE1  H 139.969  15.243  -1.086 1.00 . A A .  61 HIS HE1  1 1 
        5 12406 1 1  29 HIS HE2  H 141.759  16.261  -2.566 1.00 . A A .  61 HIS HE2  1 1 
        5 12407 1 1  29 HIS N    N 145.045  16.917   0.940 1.00 . A A .  61 HIS N    1 1 
        5 12408 1 1  29 HIS ND1  N 141.583  14.911   0.289 1.00 . A A .  61 HIS ND1  1 1 
        5 12409 1 1  29 HIS NE2  N 141.918  15.881  -1.676 1.00 . A A .  61 HIS NE2  1 1 
        5 12410 1 1  29 HIS O    O 145.866  15.131  -1.183 1.00 . A A .  61 HIS O    1 1 
        5 12411 1 1  30 THR C    C 146.449  12.115  -1.361 1.00 . A A .  62 THR C    1 1 
        5 12412 1 1  30 THR CA   C 147.463  12.911  -0.539 1.00 . A A .  62 THR CA   1 1 
        5 12413 1 1  30 THR CB   C 148.357  11.998   0.327 1.00 . A A .  62 THR CB   1 1 
        5 12414 1 1  30 THR CG2  C 148.879  10.791  -0.452 1.00 . A A .  62 THR CG2  1 1 
        5 12415 1 1  30 THR H    H 146.773  13.556   1.329 1.00 . A A .  62 THR H    1 1 
        5 12416 1 1  30 THR HA   H 148.070  13.530  -1.182 1.00 . A A .  62 THR HA   1 1 
        5 12417 1 1  30 THR HB   H 147.776  11.647   1.170 1.00 . A A .  62 THR HB   1 1 
        5 12418 1 1  30 THR HG1  H 149.317  12.921   1.745 1.00 . A A .  62 THR HG1  1 1 
        5 12419 1 1  30 THR HG21 H 148.057  10.120  -0.657 1.00 . A A .  62 THR HG21 1 1 
        5 12420 1 1  30 THR HG22 H 149.623  10.279   0.137 1.00 . A A .  62 THR HG22 1 1 
        5 12421 1 1  30 THR HG23 H 149.316  11.122  -1.381 1.00 . A A .  62 THR HG23 1 1 
        5 12422 1 1  30 THR N    N 146.699  13.732   0.378 1.00 . A A .  62 THR N    1 1 
        5 12423 1 1  30 THR O    O 145.247  12.259  -1.135 1.00 . A A .  62 THR O    1 1 
        5 12424 1 1  30 THR OG1  O 149.460  12.752   0.811 1.00 . A A .  62 THR OG1  1 1 
        5 12425 1 1  31 GLU C    C 144.950   9.883  -2.431 1.00 . A A .  63 GLU C    1 1 
        5 12426 1 1  31 GLU CA   C 145.909  10.741  -3.242 1.00 . A A .  63 GLU CA   1 1 
        5 12427 1 1  31 GLU CB   C 146.632   9.886  -4.279 1.00 . A A .  63 GLU CB   1 1 
        5 12428 1 1  31 GLU CD   C 148.237   9.994  -6.196 1.00 . A A .  63 GLU CD   1 1 
        5 12429 1 1  31 GLU CG   C 147.355  10.810  -5.257 1.00 . A A .  63 GLU CG   1 1 
        5 12430 1 1  31 GLU H    H 147.835  11.374  -2.598 1.00 . A A .  63 GLU H    1 1 
        5 12431 1 1  31 GLU HA   H 145.344  11.502  -3.755 1.00 . A A .  63 GLU HA   1 1 
        5 12432 1 1  31 GLU HB2  H 147.349   9.244  -3.788 1.00 . A A .  63 GLU HB2  1 1 
        5 12433 1 1  31 GLU HB3  H 145.915   9.284  -4.817 1.00 . A A .  63 GLU HB3  1 1 
        5 12434 1 1  31 GLU HG2  H 146.626  11.360  -5.833 1.00 . A A .  63 GLU HG2  1 1 
        5 12435 1 1  31 GLU HG3  H 147.969  11.504  -4.699 1.00 . A A .  63 GLU HG3  1 1 
        5 12436 1 1  31 GLU N    N 146.885  11.383  -2.379 1.00 . A A .  63 GLU N    1 1 
        5 12437 1 1  31 GLU O    O 143.747   9.950  -2.678 1.00 . A A .  63 GLU O    1 1 
        5 12438 1 1  31 GLU OE1  O 148.437   8.822  -5.919 1.00 . A A .  63 GLU OE1  1 1 
        5 12439 1 1  31 GLU OE2  O 148.697  10.551  -7.178 1.00 . A A .  63 GLU OE2  1 1 
        5 12440 1 1  32 ALA C    C 144.200   9.122   0.636 1.00 . A A .  64 ALA C    1 1 
        5 12441 1 1  32 ALA CA   C 144.466   8.353  -0.648 1.00 . A A .  64 ALA CA   1 1 
        5 12442 1 1  32 ALA CB   C 145.040   6.974  -0.317 1.00 . A A .  64 ALA CB   1 1 
        5 12443 1 1  32 ALA H    H 146.368   9.007  -1.240 1.00 . A A .  64 ALA H    1 1 
        5 12444 1 1  32 ALA HA   H 143.543   8.235  -1.195 1.00 . A A .  64 ALA HA   1 1 
        5 12445 1 1  32 ALA HB1  H 144.305   6.399   0.228 1.00 . A A .  64 ALA HB1  1 1 
        5 12446 1 1  32 ALA HB2  H 145.928   7.088   0.286 1.00 . A A .  64 ALA HB2  1 1 
        5 12447 1 1  32 ALA HB3  H 145.292   6.459  -1.234 1.00 . A A .  64 ALA HB3  1 1 
        5 12448 1 1  32 ALA N    N 145.414   9.117  -1.441 1.00 . A A .  64 ALA N    1 1 
        5 12449 1 1  32 ALA O    O 145.059   9.217   1.513 1.00 . A A .  64 ALA O    1 1 
        5 12450 1 1  33 ASP C    C 142.467   9.739   3.126 1.00 . A A .  65 ASP C    1 1 
        5 12451 1 1  33 ASP CA   C 142.642  10.534   1.840 1.00 . A A .  65 ASP CA   1 1 
        5 12452 1 1  33 ASP CB   C 141.363  11.285   1.507 1.00 . A A .  65 ASP CB   1 1 
        5 12453 1 1  33 ASP CG   C 140.222  10.318   1.195 1.00 . A A .  65 ASP CG   1 1 
        5 12454 1 1  33 ASP H    H 142.414   9.650  -0.060 1.00 . A A .  65 ASP H    1 1 
        5 12455 1 1  33 ASP HA   H 143.421  11.264   2.002 1.00 . A A .  65 ASP HA   1 1 
        5 12456 1 1  33 ASP HB2  H 141.089  11.905   2.345 1.00 . A A .  65 ASP HB2  1 1 
        5 12457 1 1  33 ASP HB3  H 141.551  11.904   0.644 1.00 . A A .  65 ASP HB3  1 1 
        5 12458 1 1  33 ASP N    N 143.023   9.713   0.704 1.00 . A A .  65 ASP N    1 1 
        5 12459 1 1  33 ASP O    O 142.620  10.285   4.218 1.00 . A A .  65 ASP O    1 1 
        5 12460 1 1  33 ASP OD1  O 140.480   9.133   1.082 1.00 . A A .  65 ASP OD1  1 1 
        5 12461 1 1  33 ASP OD2  O 139.101  10.782   1.070 1.00 . A A .  65 ASP OD2  1 1 
        5 12462 1 1  34 ASP C    C 143.184   7.651   5.056 1.00 . A A .  66 ASP C    1 1 
        5 12463 1 1  34 ASP CA   C 141.922   7.660   4.197 1.00 . A A .  66 ASP CA   1 1 
        5 12464 1 1  34 ASP CB   C 141.542   6.228   3.802 1.00 . A A .  66 ASP CB   1 1 
        5 12465 1 1  34 ASP CG   C 141.086   5.452   5.031 1.00 . A A .  66 ASP CG   1 1 
        5 12466 1 1  34 ASP H    H 141.999   8.075   2.119 1.00 . A A .  66 ASP H    1 1 
        5 12467 1 1  34 ASP HA   H 141.114   8.087   4.770 1.00 . A A .  66 ASP HA   1 1 
        5 12468 1 1  34 ASP HB2  H 140.739   6.258   3.080 1.00 . A A .  66 ASP HB2  1 1 
        5 12469 1 1  34 ASP HB3  H 142.395   5.733   3.364 1.00 . A A .  66 ASP HB3  1 1 
        5 12470 1 1  34 ASP N    N 142.128   8.468   3.008 1.00 . A A .  66 ASP N    1 1 
        5 12471 1 1  34 ASP O    O 143.106   7.728   6.277 1.00 . A A .  66 ASP O    1 1 
        5 12472 1 1  34 ASP OD1  O 140.656   6.084   5.980 1.00 . A A .  66 ASP OD1  1 1 
        5 12473 1 1  34 ASP OD2  O 141.172   4.235   5.006 1.00 . A A .  66 ASP OD2  1 1 
        5 12474 1 1  35 ASP C    C 145.907   8.936   5.784 1.00 . A A .  67 ASP C    1 1 
        5 12475 1 1  35 ASP CA   C 145.604   7.570   5.158 1.00 . A A .  67 ASP CA   1 1 
        5 12476 1 1  35 ASP CB   C 146.753   7.156   4.233 1.00 . A A .  67 ASP CB   1 1 
        5 12477 1 1  35 ASP CG   C 148.067   7.152   5.009 1.00 . A A .  67 ASP CG   1 1 
        5 12478 1 1  35 ASP H    H 144.364   7.540   3.439 1.00 . A A .  67 ASP H    1 1 
        5 12479 1 1  35 ASP HA   H 145.529   6.842   5.951 1.00 . A A .  67 ASP HA   1 1 
        5 12480 1 1  35 ASP HB2  H 146.563   6.163   3.847 1.00 . A A .  67 ASP HB2  1 1 
        5 12481 1 1  35 ASP HB3  H 146.824   7.853   3.413 1.00 . A A .  67 ASP HB3  1 1 
        5 12482 1 1  35 ASP N    N 144.346   7.573   4.419 1.00 . A A .  67 ASP N    1 1 
        5 12483 1 1  35 ASP O    O 146.304   9.018   6.945 1.00 . A A .  67 ASP O    1 1 
        5 12484 1 1  35 ASP OD1  O 148.216   6.310   5.879 1.00 . A A .  67 ASP OD1  1 1 
        5 12485 1 1  35 ASP OD2  O 148.905   7.990   4.720 1.00 . A A .  67 ASP OD2  1 1 
        5 12486 1 1  36 ARG C    C 145.121  11.775   6.644 1.00 . A A .  68 ARG C    1 1 
        5 12487 1 1  36 ARG CA   C 146.040  11.357   5.495 1.00 . A A .  68 ARG CA   1 1 
        5 12488 1 1  36 ARG CB   C 145.916  12.361   4.338 1.00 . A A .  68 ARG CB   1 1 
        5 12489 1 1  36 ARG CD   C 147.459  13.996   5.460 1.00 . A A .  68 ARG CD   1 1 
        5 12490 1 1  36 ARG CG   C 146.073  13.807   4.842 1.00 . A A .  68 ARG CG   1 1 
        5 12491 1 1  36 ARG CZ   C 147.969  16.356   5.078 1.00 . A A .  68 ARG CZ   1 1 
        5 12492 1 1  36 ARG H    H 145.442   9.887   4.078 1.00 . A A .  68 ARG H    1 1 
        5 12493 1 1  36 ARG HA   H 147.058  11.359   5.853 1.00 . A A .  68 ARG HA   1 1 
        5 12494 1 1  36 ARG HB2  H 146.682  12.156   3.606 1.00 . A A .  68 ARG HB2  1 1 
        5 12495 1 1  36 ARG HB3  H 144.948  12.248   3.879 1.00 . A A .  68 ARG HB3  1 1 
        5 12496 1 1  36 ARG HD2  H 147.569  13.329   6.302 1.00 . A A .  68 ARG HD2  1 1 
        5 12497 1 1  36 ARG HD3  H 148.214  13.765   4.722 1.00 . A A .  68 ARG HD3  1 1 
        5 12498 1 1  36 ARG HE   H 147.486  15.582   6.862 1.00 . A A .  68 ARG HE   1 1 
        5 12499 1 1  36 ARG HG2  H 145.953  14.492   4.010 1.00 . A A .  68 ARG HG2  1 1 
        5 12500 1 1  36 ARG HG3  H 145.316  14.022   5.582 1.00 . A A .  68 ARG HG3  1 1 
        5 12501 1 1  36 ARG HH11 H 148.046  15.196   3.439 1.00 . A A .  68 ARG HH11 1 1 
        5 12502 1 1  36 ARG HH12 H 148.413  16.868   3.192 1.00 . A A .  68 ARG HH12 1 1 
        5 12503 1 1  36 ARG HH21 H 147.974  17.756   6.508 1.00 . A A .  68 ARG HH21 1 1 
        5 12504 1 1  36 ARG HH22 H 148.371  18.310   4.916 1.00 . A A .  68 ARG HH22 1 1 
        5 12505 1 1  36 ARG N    N 145.747  10.005   5.002 1.00 . A A .  68 ARG N    1 1 
        5 12506 1 1  36 ARG NE   N 147.627  15.372   5.915 1.00 . A A .  68 ARG NE   1 1 
        5 12507 1 1  36 ARG NH1  N 148.156  16.119   3.804 1.00 . A A .  68 ARG NH1  1 1 
        5 12508 1 1  36 ARG NH2  N 148.116  17.569   5.537 1.00 . A A .  68 ARG NH2  1 1 
        5 12509 1 1  36 ARG O    O 145.588  12.236   7.690 1.00 . A A .  68 ARG O    1 1 
        5 12510 1 1  37 ILE C    C 143.198  11.151   8.743 1.00 . A A .  69 ILE C    1 1 
        5 12511 1 1  37 ILE CA   C 142.875  11.970   7.510 1.00 . A A .  69 ILE CA   1 1 
        5 12512 1 1  37 ILE CB   C 141.431  11.744   7.048 1.00 . A A .  69 ILE CB   1 1 
        5 12513 1 1  37 ILE CD1  C 141.072  14.219   6.514 1.00 . A A .  69 ILE CD1  1 1 
        5 12514 1 1  37 ILE CG1  C 141.067  12.776   5.959 1.00 . A A .  69 ILE CG1  1 1 
        5 12515 1 1  37 ILE CG2  C 140.480  11.899   8.238 1.00 . A A .  69 ILE CG2  1 1 
        5 12516 1 1  37 ILE H    H 143.486  11.227   5.620 1.00 . A A .  69 ILE H    1 1 
        5 12517 1 1  37 ILE HA   H 143.015  13.012   7.747 1.00 . A A .  69 ILE HA   1 1 
        5 12518 1 1  37 ILE HB   H 141.338  10.746   6.645 1.00 . A A .  69 ILE HB   1 1 
        5 12519 1 1  37 ILE HD11 H 141.750  14.826   5.930 1.00 . A A .  69 ILE HD11 1 1 
        5 12520 1 1  37 ILE HD12 H 141.386  14.234   7.547 1.00 . A A .  69 ILE HD12 1 1 
        5 12521 1 1  37 ILE HD13 H 140.076  14.631   6.443 1.00 . A A .  69 ILE HD13 1 1 
        5 12522 1 1  37 ILE HG12 H 141.787  12.709   5.155 1.00 . A A .  69 ILE HG12 1 1 
        5 12523 1 1  37 ILE HG13 H 140.085  12.551   5.571 1.00 . A A .  69 ILE HG13 1 1 
        5 12524 1 1  37 ILE HG21 H 139.459  11.861   7.888 1.00 . A A .  69 ILE HG21 1 1 
        5 12525 1 1  37 ILE HG22 H 140.661  12.849   8.720 1.00 . A A .  69 ILE HG22 1 1 
        5 12526 1 1  37 ILE HG23 H 140.651  11.098   8.942 1.00 . A A .  69 ILE HG23 1 1 
        5 12527 1 1  37 ILE N    N 143.818  11.605   6.462 1.00 . A A .  69 ILE N    1 1 
        5 12528 1 1  37 ILE O    O 143.121  11.635   9.870 1.00 . A A .  69 ILE O    1 1 
        5 12529 1 1  38 LEU C    C 144.982   9.753  10.451 1.00 . A A .  70 LEU C    1 1 
        5 12530 1 1  38 LEU CA   C 143.927   9.036   9.609 1.00 . A A .  70 LEU CA   1 1 
        5 12531 1 1  38 LEU CB   C 144.462   7.702   9.087 1.00 . A A .  70 LEU CB   1 1 
        5 12532 1 1  38 LEU CD1  C 142.101   6.797   8.740 1.00 . A A .  70 LEU CD1  1 1 
        5 12533 1 1  38 LEU CD2  C 144.073   5.234   8.937 1.00 . A A .  70 LEU CD2  1 1 
        5 12534 1 1  38 LEU CG   C 143.474   6.567   9.416 1.00 . A A .  70 LEU CG   1 1 
        5 12535 1 1  38 LEU H    H 143.590   9.618   7.568 1.00 . A A .  70 LEU H    1 1 
        5 12536 1 1  38 LEU HA   H 143.050   8.859  10.216 1.00 . A A .  70 LEU HA   1 1 
        5 12537 1 1  38 LEU HB2  H 144.598   7.763   8.018 1.00 . A A .  70 LEU HB2  1 1 
        5 12538 1 1  38 LEU HB3  H 145.412   7.491   9.557 1.00 . A A .  70 LEU HB3  1 1 
        5 12539 1 1  38 LEU HD11 H 141.328   6.354   9.351 1.00 . A A .  70 LEU HD11 1 1 
        5 12540 1 1  38 LEU HD12 H 142.087   6.334   7.764 1.00 . A A .  70 LEU HD12 1 1 
        5 12541 1 1  38 LEU HD13 H 141.906   7.852   8.633 1.00 . A A .  70 LEU HD13 1 1 
        5 12542 1 1  38 LEU HD21 H 144.808   4.897   9.650 1.00 . A A .  70 LEU HD21 1 1 
        5 12543 1 1  38 LEU HD22 H 144.542   5.369   7.972 1.00 . A A .  70 LEU HD22 1 1 
        5 12544 1 1  38 LEU HD23 H 143.293   4.497   8.853 1.00 . A A .  70 LEU HD23 1 1 
        5 12545 1 1  38 LEU HG   H 143.333   6.522  10.486 1.00 . A A .  70 LEU HG   1 1 
        5 12546 1 1  38 LEU N    N 143.574   9.908   8.506 1.00 . A A .  70 LEU N    1 1 
        5 12547 1 1  38 LEU O    O 144.835   9.881  11.644 1.00 . A A .  70 LEU O    1 1 
        5 12548 1 1  39 TYR C    C 146.435  11.993  11.475 1.00 . A A .  71 TYR C    1 1 
        5 12549 1 1  39 TYR CA   C 147.082  10.892  10.629 1.00 . A A .  71 TYR CA   1 1 
        5 12550 1 1  39 TYR CB   C 148.169  11.450   9.707 1.00 . A A .  71 TYR CB   1 1 
        5 12551 1 1  39 TYR CD1  C 148.706   8.977   9.409 1.00 . A A .  71 TYR CD1  1 1 
        5 12552 1 1  39 TYR CD2  C 150.343  10.629   8.710 1.00 . A A .  71 TYR CD2  1 1 
        5 12553 1 1  39 TYR CE1  C 149.560   7.952   9.008 1.00 . A A .  71 TYR CE1  1 1 
        5 12554 1 1  39 TYR CE2  C 151.199   9.596   8.305 1.00 . A A .  71 TYR CE2  1 1 
        5 12555 1 1  39 TYR CG   C 149.092  10.326   9.263 1.00 . A A .  71 TYR CG   1 1 
        5 12556 1 1  39 TYR CZ   C 150.808   8.260   8.454 1.00 . A A .  71 TYR CZ   1 1 
        5 12557 1 1  39 TYR H    H 146.173  10.040   8.886 1.00 . A A .  71 TYR H    1 1 
        5 12558 1 1  39 TYR HA   H 147.525  10.175  11.305 1.00 . A A .  71 TYR HA   1 1 
        5 12559 1 1  39 TYR HB2  H 147.706  11.901   8.840 1.00 . A A .  71 TYR HB2  1 1 
        5 12560 1 1  39 TYR HB3  H 148.742  12.197  10.236 1.00 . A A .  71 TYR HB3  1 1 
        5 12561 1 1  39 TYR HD1  H 147.746   8.729   9.833 1.00 . A A .  71 TYR HD1  1 1 
        5 12562 1 1  39 TYR HD2  H 150.645  11.660   8.594 1.00 . A A .  71 TYR HD2  1 1 
        5 12563 1 1  39 TYR HE1  H 149.252   6.923   9.130 1.00 . A A .  71 TYR HE1  1 1 
        5 12564 1 1  39 TYR HE2  H 152.162   9.832   7.877 1.00 . A A .  71 TYR HE2  1 1 
        5 12565 1 1  39 TYR HH   H 151.453   7.031   7.143 1.00 . A A .  71 TYR HH   1 1 
        5 12566 1 1  39 TYR N    N 146.050  10.223   9.841 1.00 . A A .  71 TYR N    1 1 
        5 12567 1 1  39 TYR O    O 146.852  12.234  12.611 1.00 . A A .  71 TYR O    1 1 
        5 12568 1 1  39 TYR OH   O 151.654   7.244   8.057 1.00 . A A .  71 TYR OH   1 1 
        5 12569 1 1  40 ASN C    C 144.225  12.938  13.070 1.00 . A A .  72 ASN C    1 1 
        5 12570 1 1  40 ASN CA   C 144.685  13.617  11.761 1.00 . A A .  72 ASN CA   1 1 
        5 12571 1 1  40 ASN CB   C 143.491  14.230  11.009 1.00 . A A .  72 ASN CB   1 1 
        5 12572 1 1  40 ASN CG   C 143.047  15.509  11.711 1.00 . A A .  72 ASN CG   1 1 
        5 12573 1 1  40 ASN H    H 145.084  12.361  10.052 1.00 . A A .  72 ASN H    1 1 
        5 12574 1 1  40 ASN HA   H 145.386  14.402  12.009 1.00 . A A .  72 ASN HA   1 1 
        5 12575 1 1  40 ASN HB2  H 143.784  14.462   9.996 1.00 . A A .  72 ASN HB2  1 1 
        5 12576 1 1  40 ASN HB3  H 142.667  13.537  10.993 1.00 . A A .  72 ASN HB3  1 1 
        5 12577 1 1  40 ASN HD21 H 141.120  15.229  11.325 1.00 . A A .  72 ASN HD21 1 1 
        5 12578 1 1  40 ASN HD22 H 141.488  16.639  12.197 1.00 . A A .  72 ASN HD22 1 1 
        5 12579 1 1  40 ASN N    N 145.380  12.611  10.958 1.00 . A A .  72 ASN N    1 1 
        5 12580 1 1  40 ASN ND2  N 141.780  15.817  11.747 1.00 . A A .  72 ASN ND2  1 1 
        5 12581 1 1  40 ASN O    O 144.325  13.514  14.152 1.00 . A A .  72 ASN O    1 1 
        5 12582 1 1  40 ASN OD1  O 143.877  16.248  12.241 1.00 . A A .  72 ASN OD1  1 1 
        5 12583 1 1  41 LEU C    C 144.428  10.879  15.185 1.00 . A A .  73 LEU C    1 1 
        5 12584 1 1  41 LEU CA   C 143.289  10.957  14.154 1.00 . A A .  73 LEU CA   1 1 
        5 12585 1 1  41 LEU CB   C 142.848   9.521  13.772 1.00 . A A .  73 LEU CB   1 1 
        5 12586 1 1  41 LEU CD1  C 140.538  10.278  13.177 1.00 . A A .  73 LEU CD1  1 1 
        5 12587 1 1  41 LEU CD2  C 140.980   7.877  13.722 1.00 . A A .  73 LEU CD2  1 1 
        5 12588 1 1  41 LEU CG   C 141.360   9.325  14.046 1.00 . A A .  73 LEU CG   1 1 
        5 12589 1 1  41 LEU H    H 143.645  11.279  12.087 1.00 . A A .  73 LEU H    1 1 
        5 12590 1 1  41 LEU HA   H 142.450  11.469  14.586 1.00 . A A .  73 LEU HA   1 1 
        5 12591 1 1  41 LEU HB2  H 143.022   9.350  12.725 1.00 . A A .  73 LEU HB2  1 1 
        5 12592 1 1  41 LEU HB3  H 143.409   8.799  14.351 1.00 . A A .  73 LEU HB3  1 1 
        5 12593 1 1  41 LEU HD11 H 140.901  10.241  12.160 1.00 . A A .  73 LEU HD11 1 1 
        5 12594 1 1  41 LEU HD12 H 140.632  11.283  13.558 1.00 . A A .  73 LEU HD12 1 1 
        5 12595 1 1  41 LEU HD13 H 139.500   9.980  13.200 1.00 . A A .  73 LEU HD13 1 1 
        5 12596 1 1  41 LEU HD21 H 141.406   7.221  14.469 1.00 . A A .  73 LEU HD21 1 1 
        5 12597 1 1  41 LEU HD22 H 141.366   7.613  12.748 1.00 . A A .  73 LEU HD22 1 1 
        5 12598 1 1  41 LEU HD23 H 139.906   7.778  13.725 1.00 . A A .  73 LEU HD23 1 1 
        5 12599 1 1  41 LEU HG   H 141.160   9.517  15.083 1.00 . A A .  73 LEU HG   1 1 
        5 12600 1 1  41 LEU N    N 143.734  11.695  12.969 1.00 . A A .  73 LEU N    1 1 
        5 12601 1 1  41 LEU O    O 144.219  11.046  16.378 1.00 . A A .  73 LEU O    1 1 
        5 12602 1 1  42 ILE C    C 146.897  11.946  16.411 1.00 . A A .  74 ILE C    1 1 
        5 12603 1 1  42 ILE CA   C 146.764  10.611  15.673 1.00 . A A .  74 ILE CA   1 1 
        5 12604 1 1  42 ILE CB   C 148.040  10.246  14.936 1.00 . A A .  74 ILE CB   1 1 
        5 12605 1 1  42 ILE CD1  C 148.853   8.032  15.848 1.00 . A A .  74 ILE CD1  1 1 
        5 12606 1 1  42 ILE CG1  C 148.080   8.717  14.721 1.00 . A A .  74 ILE CG1  1 1 
        5 12607 1 1  42 ILE CG2  C 149.256  10.714  15.743 1.00 . A A .  74 ILE CG2  1 1 
        5 12608 1 1  42 ILE H    H 145.819  10.575  13.771 1.00 . A A .  74 ILE H    1 1 
        5 12609 1 1  42 ILE HA   H 146.554   9.840  16.402 1.00 . A A .  74 ILE HA   1 1 
        5 12610 1 1  42 ILE HB   H 148.035  10.735  13.983 1.00 . A A .  74 ILE HB   1 1 
        5 12611 1 1  42 ILE HD11 H 148.538   8.434  16.801 1.00 . A A .  74 ILE HD11 1 1 
        5 12612 1 1  42 ILE HD12 H 149.911   8.198  15.716 1.00 . A A .  74 ILE HD12 1 1 
        5 12613 1 1  42 ILE HD13 H 148.653   6.972  15.823 1.00 . A A .  74 ILE HD13 1 1 
        5 12614 1 1  42 ILE HG12 H 147.068   8.331  14.710 1.00 . A A .  74 ILE HG12 1 1 
        5 12615 1 1  42 ILE HG13 H 148.554   8.497  13.777 1.00 . A A .  74 ILE HG13 1 1 
        5 12616 1 1  42 ILE HG21 H 150.149  10.245  15.356 1.00 . A A .  74 ILE HG21 1 1 
        5 12617 1 1  42 ILE HG22 H 149.128  10.444  16.783 1.00 . A A .  74 ILE HG22 1 1 
        5 12618 1 1  42 ILE HG23 H 149.350  11.785  15.661 1.00 . A A .  74 ILE HG23 1 1 
        5 12619 1 1  42 ILE N    N 145.651  10.667  14.735 1.00 . A A .  74 ILE N    1 1 
        5 12620 1 1  42 ILE O    O 147.236  11.990  17.602 1.00 . A A .  74 ILE O    1 1 
        5 12621 1 1  43 VAL C    C 145.755  14.288  17.606 1.00 . A A .  75 VAL C    1 1 
        5 12622 1 1  43 VAL CA   C 146.686  14.331  16.401 1.00 . A A .  75 VAL CA   1 1 
        5 12623 1 1  43 VAL CB   C 146.297  15.484  15.472 1.00 . A A .  75 VAL CB   1 1 
        5 12624 1 1  43 VAL CG1  C 146.206  16.778  16.281 1.00 . A A .  75 VAL CG1  1 1 
        5 12625 1 1  43 VAL CG2  C 147.356  15.641  14.378 1.00 . A A .  75 VAL CG2  1 1 
        5 12626 1 1  43 VAL H    H 146.314  12.990  14.791 1.00 . A A .  75 VAL H    1 1 
        5 12627 1 1  43 VAL HA   H 147.700  14.480  16.746 1.00 . A A .  75 VAL HA   1 1 
        5 12628 1 1  43 VAL HB   H 145.340  15.284  15.024 1.00 . A A .  75 VAL HB   1 1 
        5 12629 1 1  43 VAL HG11 H 145.335  16.743  16.918 1.00 . A A .  75 VAL HG11 1 1 
        5 12630 1 1  43 VAL HG12 H 146.128  17.620  15.609 1.00 . A A .  75 VAL HG12 1 1 
        5 12631 1 1  43 VAL HG13 H 147.092  16.885  16.891 1.00 . A A .  75 VAL HG13 1 1 
        5 12632 1 1  43 VAL HG21 H 148.309  15.876  14.829 1.00 . A A .  75 VAL HG21 1 1 
        5 12633 1 1  43 VAL HG22 H 147.069  16.439  13.709 1.00 . A A .  75 VAL HG22 1 1 
        5 12634 1 1  43 VAL HG23 H 147.440  14.718  13.822 1.00 . A A .  75 VAL HG23 1 1 
        5 12635 1 1  43 VAL N    N 146.603  13.045  15.731 1.00 . A A .  75 VAL N    1 1 
        5 12636 1 1  43 VAL O    O 146.106  14.761  18.701 1.00 . A A .  75 VAL O    1 1 
        5 12637 1 1  44 ILE C    C 144.368  12.943  19.703 1.00 . A A .  76 ILE C    1 1 
        5 12638 1 1  44 ILE CA   C 143.656  13.640  18.573 1.00 . A A .  76 ILE CA   1 1 
        5 12639 1 1  44 ILE CB   C 142.324  12.913  18.262 1.00 . A A .  76 ILE CB   1 1 
        5 12640 1 1  44 ILE CD1  C 141.572  10.601  17.535 1.00 . A A .  76 ILE CD1  1 1 
        5 12641 1 1  44 ILE CG1  C 142.453  11.384  18.505 1.00 . A A .  76 ILE CG1  1 1 
        5 12642 1 1  44 ILE CG2  C 141.901  13.205  16.826 1.00 . A A .  76 ILE CG2  1 1 
        5 12643 1 1  44 ILE H    H 144.279  13.339  16.571 1.00 . A A .  76 ILE H    1 1 
        5 12644 1 1  44 ILE HA   H 143.430  14.650  18.885 1.00 . A A .  76 ILE HA   1 1 
        5 12645 1 1  44 ILE HB   H 141.564  13.307  18.925 1.00 . A A .  76 ILE HB   1 1 
        5 12646 1 1  44 ILE HD11 H 142.012  10.627  16.553 1.00 . A A .  76 ILE HD11 1 1 
        5 12647 1 1  44 ILE HD12 H 140.586  11.038  17.504 1.00 . A A .  76 ILE HD12 1 1 
        5 12648 1 1  44 ILE HD13 H 141.503   9.576  17.866 1.00 . A A .  76 ILE HD13 1 1 
        5 12649 1 1  44 ILE HG12 H 143.466  11.064  18.378 1.00 . A A .  76 ILE HG12 1 1 
        5 12650 1 1  44 ILE HG13 H 142.144  11.158  19.510 1.00 . A A .  76 ILE HG13 1 1 
        5 12651 1 1  44 ILE HG21 H 142.025  14.260  16.621 1.00 . A A .  76 ILE HG21 1 1 
        5 12652 1 1  44 ILE HG22 H 140.864  12.936  16.686 1.00 . A A .  76 ILE HG22 1 1 
        5 12653 1 1  44 ILE HG23 H 142.516  12.638  16.155 1.00 . A A .  76 ILE HG23 1 1 
        5 12654 1 1  44 ILE N    N 144.561  13.709  17.437 1.00 . A A .  76 ILE N    1 1 
        5 12655 1 1  44 ILE O    O 144.089  13.236  20.838 1.00 . A A .  76 ILE O    1 1 
        5 12656 1 1  45 ARG C    C 146.773  12.369  21.300 1.00 . A A .  77 ARG C    1 1 
        5 12657 1 1  45 ARG CA   C 146.041  11.337  20.448 1.00 . A A .  77 ARG CA   1 1 
        5 12658 1 1  45 ARG CB   C 147.040  10.325  19.882 1.00 . A A .  77 ARG CB   1 1 
        5 12659 1 1  45 ARG CD   C 148.796   8.667  20.536 1.00 . A A .  77 ARG CD   1 1 
        5 12660 1 1  45 ARG CG   C 147.604   9.486  21.032 1.00 . A A .  77 ARG CG   1 1 
        5 12661 1 1  45 ARG CZ   C 151.034   9.088  19.658 1.00 . A A .  77 ARG CZ   1 1 
        5 12662 1 1  45 ARG H    H 145.489  11.815  18.443 1.00 . A A .  77 ARG H    1 1 
        5 12663 1 1  45 ARG HA   H 145.333  10.813  21.076 1.00 . A A .  77 ARG HA   1 1 
        5 12664 1 1  45 ARG HB2  H 146.540   9.681  19.173 1.00 . A A .  77 ARG HB2  1 1 
        5 12665 1 1  45 ARG HB3  H 147.850  10.844  19.398 1.00 . A A .  77 ARG HB3  1 1 
        5 12666 1 1  45 ARG HD2  H 149.075   7.948  21.289 1.00 . A A .  77 ARG HD2  1 1 
        5 12667 1 1  45 ARG HD3  H 148.518   8.149  19.632 1.00 . A A .  77 ARG HD3  1 1 
        5 12668 1 1  45 ARG HE   H 149.887  10.483  20.527 1.00 . A A .  77 ARG HE   1 1 
        5 12669 1 1  45 ARG HG2  H 147.923  10.140  21.832 1.00 . A A .  77 ARG HG2  1 1 
        5 12670 1 1  45 ARG HG3  H 146.839   8.819  21.399 1.00 . A A .  77 ARG HG3  1 1 
        5 12671 1 1  45 ARG HH11 H 150.378   7.199  19.460 1.00 . A A .  77 ARG HH11 1 1 
        5 12672 1 1  45 ARG HH12 H 151.962   7.511  18.841 1.00 . A A .  77 ARG HH12 1 1 
        5 12673 1 1  45 ARG HH21 H 151.959  10.863  19.706 1.00 . A A .  77 ARG HH21 1 1 
        5 12674 1 1  45 ARG HH22 H 152.854   9.571  18.977 1.00 . A A .  77 ARG HH22 1 1 
        5 12675 1 1  45 ARG N    N 145.301  12.030  19.389 1.00 . A A .  77 ARG N    1 1 
        5 12676 1 1  45 ARG NE   N 149.932   9.541  20.261 1.00 . A A .  77 ARG NE   1 1 
        5 12677 1 1  45 ARG NH1  N 151.130   7.834  19.292 1.00 . A A .  77 ARG NH1  1 1 
        5 12678 1 1  45 ARG NH2  N 152.026   9.905  19.429 1.00 . A A .  77 ARG NH2  1 1 
        5 12679 1 1  45 ARG O    O 146.860  12.239  22.510 1.00 . A A .  77 ARG O    1 1 
        5 12680 1 1  46 ASN C    C 146.922  15.060  22.447 1.00 . A A .  78 ASN C    1 1 
        5 12681 1 1  46 ASN CA   C 147.947  14.467  21.454 1.00 . A A .  78 ASN CA   1 1 
        5 12682 1 1  46 ASN CB   C 148.489  15.568  20.538 1.00 . A A .  78 ASN CB   1 1 
        5 12683 1 1  46 ASN CG   C 149.680  15.044  19.743 1.00 . A A .  78 ASN CG   1 1 
        5 12684 1 1  46 ASN H    H 147.162  13.483  19.689 1.00 . A A .  78 ASN H    1 1 
        5 12685 1 1  46 ASN HA   H 148.763  14.025  22.009 1.00 . A A .  78 ASN HA   1 1 
        5 12686 1 1  46 ASN HB2  H 147.714  15.885  19.858 1.00 . A A .  78 ASN HB2  1 1 
        5 12687 1 1  46 ASN HB3  H 148.804  16.408  21.138 1.00 . A A .  78 ASN HB3  1 1 
        5 12688 1 1  46 ASN HD21 H 149.538  16.435  18.334 1.00 . A A .  78 ASN HD21 1 1 
        5 12689 1 1  46 ASN HD22 H 150.799  15.318  18.126 1.00 . A A .  78 ASN HD22 1 1 
        5 12690 1 1  46 ASN N    N 147.272  13.419  20.671 1.00 . A A .  78 ASN N    1 1 
        5 12691 1 1  46 ASN ND2  N 150.034  15.650  18.643 1.00 . A A .  78 ASN ND2  1 1 
        5 12692 1 1  46 ASN O    O 147.269  15.548  23.523 1.00 . A A .  78 ASN O    1 1 
        5 12693 1 1  46 ASN OD1  O 150.303  14.057  20.134 1.00 . A A .  78 ASN OD1  1 1 
        5 12694 1 1  47 GLN C    C 143.915  14.209  23.733 1.00 . A A .  79 GLN C    1 1 
        5 12695 1 1  47 GLN CA   C 144.525  15.382  22.912 1.00 . A A .  79 GLN CA   1 1 
        5 12696 1 1  47 GLN CB   C 143.434  15.997  22.031 1.00 . A A .  79 GLN CB   1 1 
        5 12697 1 1  47 GLN CD   C 142.903  17.853  20.440 1.00 . A A .  79 GLN CD   1 1 
        5 12698 1 1  47 GLN CG   C 143.985  17.234  21.318 1.00 . A A .  79 GLN CG   1 1 
        5 12699 1 1  47 GLN H    H 145.533  14.474  21.203 1.00 . A A .  79 GLN H    1 1 
        5 12700 1 1  47 GLN HA   H 144.882  16.137  23.598 1.00 . A A .  79 GLN HA   1 1 
        5 12701 1 1  47 GLN HB2  H 143.114  15.273  21.297 1.00 . A A .  79 GLN HB2  1 1 
        5 12702 1 1  47 GLN HB3  H 142.593  16.283  22.645 1.00 . A A .  79 GLN HB3  1 1 
        5 12703 1 1  47 GLN HE21 H 144.034  17.874  18.806 1.00 . A A .  79 GLN HE21 1 1 
        5 12704 1 1  47 GLN HE22 H 142.465  18.489  18.610 1.00 . A A .  79 GLN HE22 1 1 
        5 12705 1 1  47 GLN HG2  H 144.308  17.957  22.053 1.00 . A A .  79 GLN HG2  1 1 
        5 12706 1 1  47 GLN HG3  H 144.825  16.949  20.703 1.00 . A A .  79 GLN HG3  1 1 
        5 12707 1 1  47 GLN N    N 145.653  14.937  22.065 1.00 . A A .  79 GLN N    1 1 
        5 12708 1 1  47 GLN NE2  N 143.154  18.092  19.181 1.00 . A A .  79 GLN NE2  1 1 
        5 12709 1 1  47 GLN O    O 143.192  14.414  24.708 1.00 . A A .  79 GLN O    1 1 
        5 12710 1 1  47 GLN OE1  O 141.799  18.124  20.911 1.00 . A A .  79 GLN OE1  1 1 
        5 12711 1 1  48 GLN C    C 144.722  10.915  24.559 1.00 . A A .  80 GLN C    1 1 
        5 12712 1 1  48 GLN CA   C 143.667  11.771  23.860 1.00 . A A .  80 GLN CA   1 1 
        5 12713 1 1  48 GLN CB   C 142.966  10.958  22.774 1.00 . A A .  80 GLN CB   1 1 
        5 12714 1 1  48 GLN CD   C 140.752  11.159  21.601 1.00 . A A .  80 GLN CD   1 1 
        5 12715 1 1  48 GLN CG   C 141.440  11.041  22.955 1.00 . A A .  80 GLN CG   1 1 
        5 12716 1 1  48 GLN H    H 144.759  12.990  22.482 1.00 . A A .  80 GLN H    1 1 
        5 12717 1 1  48 GLN HA   H 142.932  12.049  24.596 1.00 . A A .  80 GLN HA   1 1 
        5 12718 1 1  48 GLN HB2  H 143.234  11.354  21.809 1.00 . A A .  80 GLN HB2  1 1 
        5 12719 1 1  48 GLN HB3  H 143.284   9.934  22.836 1.00 . A A .  80 GLN HB3  1 1 
        5 12720 1 1  48 GLN HE21 H 140.142   9.270  21.578 1.00 . A A .  80 GLN HE21 1 1 
        5 12721 1 1  48 GLN HE22 H 139.705  10.189  20.220 1.00 . A A .  80 GLN HE22 1 1 
        5 12722 1 1  48 GLN HG2  H 141.088  10.151  23.453 1.00 . A A .  80 GLN HG2  1 1 
        5 12723 1 1  48 GLN HG3  H 141.191  11.906  23.552 1.00 . A A .  80 GLN HG3  1 1 
        5 12724 1 1  48 GLN N    N 144.192  12.998  23.265 1.00 . A A .  80 GLN N    1 1 
        5 12725 1 1  48 GLN NE2  N 140.150  10.119  21.091 1.00 . A A .  80 GLN NE2  1 1 
        5 12726 1 1  48 GLN O    O 145.906  10.967  24.258 1.00 . A A .  80 GLN O    1 1 
        5 12727 1 1  48 GLN OE1  O 140.757  12.230  20.995 1.00 . A A .  80 GLN OE1  1 1 
        5 12728 1 1  49 THR C    C 145.122   7.811  25.505 1.00 . A A .  81 THR C    1 1 
        5 12729 1 1  49 THR CA   C 145.138   9.178  26.192 1.00 . A A .  81 THR CA   1 1 
        5 12730 1 1  49 THR CB   C 144.680   9.032  27.646 1.00 . A A .  81 THR CB   1 1 
        5 12731 1 1  49 THR CG2  C 144.626  10.410  28.307 1.00 . A A .  81 THR CG2  1 1 
        5 12732 1 1  49 THR H    H 143.298  10.079  25.659 1.00 . A A .  81 THR H    1 1 
        5 12733 1 1  49 THR HA   H 146.143   9.573  26.175 1.00 . A A .  81 THR HA   1 1 
        5 12734 1 1  49 THR HB   H 145.377   8.407  28.183 1.00 . A A .  81 THR HB   1 1 
        5 12735 1 1  49 THR HG1  H 143.355   7.841  28.428 1.00 . A A .  81 THR HG1  1 1 
        5 12736 1 1  49 THR HG21 H 144.478  10.294  29.370 1.00 . A A .  81 THR HG21 1 1 
        5 12737 1 1  49 THR HG22 H 143.809  10.978  27.889 1.00 . A A .  81 THR HG22 1 1 
        5 12738 1 1  49 THR HG23 H 145.556  10.932  28.128 1.00 . A A .  81 THR HG23 1 1 
        5 12739 1 1  49 THR N    N 144.256  10.087  25.477 1.00 . A A .  81 THR N    1 1 
        5 12740 1 1  49 THR O    O 144.220   7.518  24.725 1.00 . A A .  81 THR O    1 1 
        5 12741 1 1  49 THR OG1  O 143.390   8.439  27.676 1.00 . A A .  81 THR OG1  1 1 
        5 12742 1 1  50 LYS C    C 144.910   4.918  25.218 1.00 . A A .  82 LYS C    1 1 
        5 12743 1 1  50 LYS CA   C 146.239   5.673  25.139 1.00 . A A .  82 LYS CA   1 1 
        5 12744 1 1  50 LYS CB   C 147.331   4.853  25.829 1.00 . A A .  82 LYS CB   1 1 
        5 12745 1 1  50 LYS CD   C 148.770   2.813  25.622 1.00 . A A .  82 LYS CD   1 1 
        5 12746 1 1  50 LYS CE   C 148.443   2.237  27.002 1.00 . A A .  82 LYS CE   1 1 
        5 12747 1 1  50 LYS CG   C 147.547   3.546  25.062 1.00 . A A .  82 LYS CG   1 1 
        5 12748 1 1  50 LYS H    H 146.853   7.306  26.362 1.00 . A A .  82 LYS H    1 1 
        5 12749 1 1  50 LYS HA   H 146.506   5.805  24.104 1.00 . A A .  82 LYS HA   1 1 
        5 12750 1 1  50 LYS HB2  H 148.250   5.421  25.844 1.00 . A A .  82 LYS HB2  1 1 
        5 12751 1 1  50 LYS HB3  H 147.028   4.632  26.840 1.00 . A A .  82 LYS HB3  1 1 
        5 12752 1 1  50 LYS HD2  H 149.042   2.009  24.953 1.00 . A A .  82 LYS HD2  1 1 
        5 12753 1 1  50 LYS HD3  H 149.594   3.504  25.708 1.00 . A A .  82 LYS HD3  1 1 
        5 12754 1 1  50 LYS HE2  H 149.336   1.810  27.434 1.00 . A A .  82 LYS HE2  1 1 
        5 12755 1 1  50 LYS HE3  H 148.076   3.024  27.645 1.00 . A A .  82 LYS HE3  1 1 
        5 12756 1 1  50 LYS HG2  H 146.672   2.919  25.167 1.00 . A A .  82 LYS HG2  1 1 
        5 12757 1 1  50 LYS HG3  H 147.709   3.765  24.018 1.00 . A A .  82 LYS HG3  1 1 
        5 12758 1 1  50 LYS HZ1  H 147.493   0.500  27.649 1.00 . A A .  82 LYS HZ1  1 1 
        5 12759 1 1  50 LYS HZ2  H 147.529   0.683  25.959 1.00 . A A .  82 LYS HZ2  1 1 
        5 12760 1 1  50 LYS HZ3  H 146.460   1.615  26.896 1.00 . A A .  82 LYS HZ3  1 1 
        5 12761 1 1  50 LYS N    N 146.137   6.994  25.770 1.00 . A A .  82 LYS N    1 1 
        5 12762 1 1  50 LYS NZ   N 147.403   1.180  26.867 1.00 . A A .  82 LYS NZ   1 1 
        5 12763 1 1  50 LYS O    O 144.610   4.078  24.368 1.00 . A A .  82 LYS O    1 1 
        5 12764 1 1  51 ASP C    C 142.061   4.748  25.108 1.00 . A A .  83 ASP C    1 1 
        5 12765 1 1  51 ASP CA   C 142.860   4.510  26.393 1.00 . A A .  83 ASP CA   1 1 
        5 12766 1 1  51 ASP CB   C 142.084   5.045  27.598 1.00 . A A .  83 ASP CB   1 1 
        5 12767 1 1  51 ASP CG   C 142.756   4.600  28.892 1.00 . A A .  83 ASP CG   1 1 
        5 12768 1 1  51 ASP H    H 144.499   5.873  26.872 1.00 . A A .  83 ASP H    1 1 
        5 12769 1 1  51 ASP HA   H 143.041   3.451  26.515 1.00 . A A .  83 ASP HA   1 1 
        5 12770 1 1  51 ASP HB2  H 142.061   6.124  27.559 1.00 . A A .  83 ASP HB2  1 1 
        5 12771 1 1  51 ASP HB3  H 141.074   4.664  27.571 1.00 . A A .  83 ASP HB3  1 1 
        5 12772 1 1  51 ASP N    N 144.134   5.210  26.251 1.00 . A A .  83 ASP N    1 1 
        5 12773 1 1  51 ASP O    O 141.462   3.822  24.560 1.00 . A A .  83 ASP O    1 1 
        5 12774 1 1  51 ASP OD1  O 143.605   3.726  28.825 1.00 . A A .  83 ASP OD1  1 1 
        5 12775 1 1  51 ASP OD2  O 142.412   5.138  29.932 1.00 . A A .  83 ASP OD2  1 1 
        5 12776 1 1  52 SER C    C 141.117   5.365  22.427 1.00 . A A .  84 SER C    1 1 
        5 12777 1 1  52 SER CA   C 141.334   6.465  23.473 1.00 . A A .  84 SER CA   1 1 
        5 12778 1 1  52 SER CB   C 142.099   7.614  22.838 1.00 . A A .  84 SER CB   1 1 
        5 12779 1 1  52 SER H    H 142.456   6.683  25.265 1.00 . A A .  84 SER H    1 1 
        5 12780 1 1  52 SER HA   H 140.368   6.838  23.779 1.00 . A A .  84 SER HA   1 1 
        5 12781 1 1  52 SER HB2  H 141.546   7.998  21.997 1.00 . A A .  84 SER HB2  1 1 
        5 12782 1 1  52 SER HB3  H 142.226   8.393  23.573 1.00 . A A .  84 SER HB3  1 1 
        5 12783 1 1  52 SER HG   H 143.481   7.420  21.484 1.00 . A A .  84 SER HG   1 1 
        5 12784 1 1  52 SER N    N 142.055   6.011  24.674 1.00 . A A .  84 SER N    1 1 
        5 12785 1 1  52 SER O    O 142.060   4.833  21.840 1.00 . A A .  84 SER O    1 1 
        5 12786 1 1  52 SER OG   O 143.365   7.148  22.396 1.00 . A A .  84 SER OG   1 1 
        5 12787 1 1  53 GLU C    C 139.512   4.374  19.823 1.00 . A A .  85 GLU C    1 1 
        5 12788 1 1  53 GLU CA   C 139.391   4.006  21.313 1.00 . A A .  85 GLU CA   1 1 
        5 12789 1 1  53 GLU CB   C 137.932   3.663  21.617 1.00 . A A .  85 GLU CB   1 1 
        5 12790 1 1  53 GLU CD   C 136.388   2.733  23.354 1.00 . A A .  85 GLU CD   1 1 
        5 12791 1 1  53 GLU CG   C 137.848   2.932  22.958 1.00 . A A .  85 GLU CG   1 1 
        5 12792 1 1  53 GLU H    H 139.166   5.503  22.772 1.00 . A A .  85 GLU H    1 1 
        5 12793 1 1  53 GLU HA   H 139.978   3.119  21.486 1.00 . A A .  85 GLU HA   1 1 
        5 12794 1 1  53 GLU HB2  H 137.351   4.573  21.665 1.00 . A A .  85 GLU HB2  1 1 
        5 12795 1 1  53 GLU HB3  H 137.542   3.027  20.838 1.00 . A A .  85 GLU HB3  1 1 
        5 12796 1 1  53 GLU HG2  H 138.330   1.969  22.872 1.00 . A A .  85 GLU HG2  1 1 
        5 12797 1 1  53 GLU HG3  H 138.347   3.516  23.717 1.00 . A A .  85 GLU HG3  1 1 
        5 12798 1 1  53 GLU N    N 139.845   5.040  22.241 1.00 . A A .  85 GLU N    1 1 
        5 12799 1 1  53 GLU O    O 139.696   3.485  18.990 1.00 . A A .  85 GLU O    1 1 
        5 12800 1 1  53 GLU OE1  O 135.537   3.334  22.719 1.00 . A A .  85 GLU OE1  1 1 
        5 12801 1 1  53 GLU OE2  O 136.144   1.984  24.284 1.00 . A A .  85 GLU OE2  1 1 
        5 12802 1 1  54 GLU C    C 140.929   5.949  17.518 1.00 . A A .  86 GLU C    1 1 
        5 12803 1 1  54 GLU CA   C 139.489   6.010  18.047 1.00 . A A .  86 GLU CA   1 1 
        5 12804 1 1  54 GLU CB   C 138.878   7.401  17.803 1.00 . A A .  86 GLU CB   1 1 
        5 12805 1 1  54 GLU CD   C 136.756   8.721  17.920 1.00 . A A .  86 GLU CD   1 1 
        5 12806 1 1  54 GLU CG   C 137.360   7.321  17.968 1.00 . A A .  86 GLU CG   1 1 
        5 12807 1 1  54 GLU H    H 139.331   6.351  20.156 1.00 . A A .  86 GLU H    1 1 
        5 12808 1 1  54 GLU HA   H 138.904   5.292  17.492 1.00 . A A .  86 GLU HA   1 1 
        5 12809 1 1  54 GLU HB2  H 139.275   8.110  18.514 1.00 . A A .  86 GLU HB2  1 1 
        5 12810 1 1  54 GLU HB3  H 139.109   7.727  16.800 1.00 . A A .  86 GLU HB3  1 1 
        5 12811 1 1  54 GLU HG2  H 136.943   6.722  17.172 1.00 . A A .  86 GLU HG2  1 1 
        5 12812 1 1  54 GLU HG3  H 137.127   6.865  18.920 1.00 . A A .  86 GLU HG3  1 1 
        5 12813 1 1  54 GLU N    N 139.400   5.656  19.468 1.00 . A A .  86 GLU N    1 1 
        5 12814 1 1  54 GLU O    O 141.179   5.331  16.484 1.00 . A A .  86 GLU O    1 1 
        5 12815 1 1  54 GLU OE1  O 137.512   9.675  18.009 1.00 . A A .  86 GLU OE1  1 1 
        5 12816 1 1  54 GLU OE2  O 135.546   8.819  17.796 1.00 . A A .  86 GLU OE2  1 1 
        5 12817 1 1  55 TRP C    C 143.816   5.187  17.646 1.00 . A A .  87 TRP C    1 1 
        5 12818 1 1  55 TRP CA   C 143.247   6.608  17.728 1.00 . A A .  87 TRP CA   1 1 
        5 12819 1 1  55 TRP CB   C 144.119   7.528  18.583 1.00 . A A .  87 TRP CB   1 1 
        5 12820 1 1  55 TRP CD1  C 146.449   7.146  17.737 1.00 . A A .  87 TRP CD1  1 1 
        5 12821 1 1  55 TRP CD2  C 146.051   6.114  19.690 1.00 . A A .  87 TRP CD2  1 1 
        5 12822 1 1  55 TRP CE2  C 147.383   5.812  19.340 1.00 . A A .  87 TRP CE2  1 1 
        5 12823 1 1  55 TRP CE3  C 145.539   5.585  20.883 1.00 . A A .  87 TRP CE3  1 1 
        5 12824 1 1  55 TRP CG   C 145.486   6.965  18.658 1.00 . A A .  87 TRP CG   1 1 
        5 12825 1 1  55 TRP CH2  C 147.665   4.486  21.335 1.00 . A A .  87 TRP CH2  1 1 
        5 12826 1 1  55 TRP CZ2  C 148.187   5.007  20.149 1.00 . A A .  87 TRP CZ2  1 1 
        5 12827 1 1  55 TRP CZ3  C 146.341   4.774  21.703 1.00 . A A .  87 TRP CZ3  1 1 
        5 12828 1 1  55 TRP H    H 141.608   7.139  18.974 1.00 . A A .  87 TRP H    1 1 
        5 12829 1 1  55 TRP HA   H 143.240   7.008  16.723 1.00 . A A .  87 TRP HA   1 1 
        5 12830 1 1  55 TRP HB2  H 144.171   8.505  18.107 1.00 . A A .  87 TRP HB2  1 1 
        5 12831 1 1  55 TRP HB3  H 143.704   7.627  19.572 1.00 . A A .  87 TRP HB3  1 1 
        5 12832 1 1  55 TRP HD1  H 146.354   7.732  16.834 1.00 . A A .  87 TRP HD1  1 1 
        5 12833 1 1  55 TRP HE1  H 148.412   6.447  17.654 1.00 . A A .  87 TRP HE1  1 1 
        5 12834 1 1  55 TRP HE3  H 144.521   5.806  21.172 1.00 . A A .  87 TRP HE3  1 1 
        5 12835 1 1  55 TRP HH2  H 148.277   3.861  21.967 1.00 . A A .  87 TRP HH2  1 1 
        5 12836 1 1  55 TRP HZ2  H 149.204   4.791  19.860 1.00 . A A .  87 TRP HZ2  1 1 
        5 12837 1 1  55 TRP HZ3  H 145.937   4.369  22.619 1.00 . A A .  87 TRP HZ3  1 1 
        5 12838 1 1  55 TRP N    N 141.870   6.604  18.199 1.00 . A A .  87 TRP N    1 1 
        5 12839 1 1  55 TRP NE1  N 147.577   6.469  18.141 1.00 . A A .  87 TRP NE1  1 1 
        5 12840 1 1  55 TRP O    O 144.514   4.856  16.687 1.00 . A A .  87 TRP O    1 1 
        5 12841 1 1  56 GLN C    C 143.504   2.411  17.204 1.00 . A A .  88 GLN C    1 1 
        5 12842 1 1  56 GLN CA   C 144.053   2.980  18.518 1.00 . A A .  88 GLN CA   1 1 
        5 12843 1 1  56 GLN CB   C 143.651   2.120  19.729 1.00 . A A .  88 GLN CB   1 1 
        5 12844 1 1  56 GLN CD   C 143.811  -0.160  20.743 1.00 . A A .  88 GLN CD   1 1 
        5 12845 1 1  56 GLN CG   C 144.217   0.711  19.559 1.00 . A A .  88 GLN CG   1 1 
        5 12846 1 1  56 GLN H    H 142.978   4.647  19.368 1.00 . A A .  88 GLN H    1 1 
        5 12847 1 1  56 GLN HA   H 145.131   3.029  18.454 1.00 . A A .  88 GLN HA   1 1 
        5 12848 1 1  56 GLN HB2  H 144.058   2.561  20.628 1.00 . A A .  88 GLN HB2  1 1 
        5 12849 1 1  56 GLN HB3  H 142.579   2.068  19.815 1.00 . A A .  88 GLN HB3  1 1 
        5 12850 1 1  56 GLN HE21 H 145.681  -0.590  21.258 1.00 . A A .  88 GLN HE21 1 1 
        5 12851 1 1  56 GLN HE22 H 144.481  -1.287  22.236 1.00 . A A .  88 GLN HE22 1 1 
        5 12852 1 1  56 GLN HG2  H 143.832   0.279  18.647 1.00 . A A .  88 GLN HG2  1 1 
        5 12853 1 1  56 GLN HG3  H 145.294   0.761  19.505 1.00 . A A .  88 GLN HG3  1 1 
        5 12854 1 1  56 GLN N    N 143.526   4.335  18.625 1.00 . A A .  88 GLN N    1 1 
        5 12855 1 1  56 GLN NE2  N 144.734  -0.726  21.473 1.00 . A A .  88 GLN NE2  1 1 
        5 12856 1 1  56 GLN O    O 144.254   1.869  16.393 1.00 . A A .  88 GLN O    1 1 
        5 12857 1 1  56 GLN OE1  O 142.621  -0.329  21.012 1.00 . A A .  88 GLN OE1  1 1 
        5 12858 1 1  57 ARG C    C 142.182   2.572  14.529 1.00 . A A .  89 ARG C    1 1 
        5 12859 1 1  57 ARG CA   C 141.532   2.032  15.800 1.00 . A A .  89 ARG CA   1 1 
        5 12860 1 1  57 ARG CB   C 140.046   2.405  15.814 1.00 . A A .  89 ARG CB   1 1 
        5 12861 1 1  57 ARG CD   C 139.501   0.626  17.504 1.00 . A A .  89 ARG CD   1 1 
        5 12862 1 1  57 ARG CG   C 139.202   1.158  16.101 1.00 . A A .  89 ARG CG   1 1 
        5 12863 1 1  57 ARG CZ   C 139.145  -1.782  17.302 1.00 . A A .  89 ARG CZ   1 1 
        5 12864 1 1  57 ARG H    H 141.617   2.847  17.738 1.00 . A A .  89 ARG H    1 1 
        5 12865 1 1  57 ARG HA   H 141.608   0.957  15.795 1.00 . A A .  89 ARG HA   1 1 
        5 12866 1 1  57 ARG HB2  H 139.870   3.144  16.583 1.00 . A A .  89 ARG HB2  1 1 
        5 12867 1 1  57 ARG HB3  H 139.768   2.812  14.853 1.00 . A A .  89 ARG HB3  1 1 
        5 12868 1 1  57 ARG HD2  H 140.556   0.410  17.593 1.00 . A A .  89 ARG HD2  1 1 
        5 12869 1 1  57 ARG HD3  H 139.229   1.373  18.233 1.00 . A A .  89 ARG HD3  1 1 
        5 12870 1 1  57 ARG HE   H 137.903  -0.537  18.261 1.00 . A A .  89 ARG HE   1 1 
        5 12871 1 1  57 ARG HG2  H 138.155   1.412  16.030 1.00 . A A .  89 ARG HG2  1 1 
        5 12872 1 1  57 ARG HG3  H 139.434   0.395  15.372 1.00 . A A .  89 ARG HG3  1 1 
        5 12873 1 1  57 ARG HH11 H 140.807  -1.093  16.407 1.00 . A A .  89 ARG HH11 1 1 
        5 12874 1 1  57 ARG HH12 H 140.540  -2.797  16.280 1.00 . A A .  89 ARG HH12 1 1 
        5 12875 1 1  57 ARG HH21 H 137.582  -2.765  18.076 1.00 . A A .  89 ARG HH21 1 1 
        5 12876 1 1  57 ARG HH22 H 138.727  -3.740  17.218 1.00 . A A .  89 ARG HH22 1 1 
        5 12877 1 1  57 ARG N    N 142.187   2.536  17.004 1.00 . A A .  89 ARG N    1 1 
        5 12878 1 1  57 ARG NE   N 138.737  -0.593  17.751 1.00 . A A .  89 ARG NE   1 1 
        5 12879 1 1  57 ARG NH1  N 140.250  -1.897  16.610 1.00 . A A .  89 ARG NH1  1 1 
        5 12880 1 1  57 ARG NH2  N 138.429  -2.845  17.551 1.00 . A A .  89 ARG NH2  1 1 
        5 12881 1 1  57 ARG O    O 142.215   1.879  13.512 1.00 . A A .  89 ARG O    1 1 
        5 12882 1 1  58 LEU C    C 144.584   3.387  13.063 1.00 . A A .  90 LEU C    1 1 
        5 12883 1 1  58 LEU CA   C 143.438   4.312  13.421 1.00 . A A .  90 LEU CA   1 1 
        5 12884 1 1  58 LEU CB   C 143.969   5.721  13.716 1.00 . A A .  90 LEU CB   1 1 
        5 12885 1 1  58 LEU CD1  C 145.293   7.486  12.640 1.00 . A A .  90 LEU CD1  1 1 
        5 12886 1 1  58 LEU CD2  C 146.524   5.620  13.756 1.00 . A A .  90 LEU CD2  1 1 
        5 12887 1 1  58 LEU CG   C 145.267   6.010  12.932 1.00 . A A .  90 LEU CG   1 1 
        5 12888 1 1  58 LEU H    H 142.789   4.255  15.440 1.00 . A A .  90 LEU H    1 1 
        5 12889 1 1  58 LEU HA   H 142.747   4.358  12.591 1.00 . A A .  90 LEU HA   1 1 
        5 12890 1 1  58 LEU HB2  H 143.221   6.442  13.428 1.00 . A A .  90 LEU HB2  1 1 
        5 12891 1 1  58 LEU HB3  H 144.163   5.822  14.764 1.00 . A A .  90 LEU HB3  1 1 
        5 12892 1 1  58 LEU HD11 H 146.159   7.723  12.039 1.00 . A A .  90 LEU HD11 1 1 
        5 12893 1 1  58 LEU HD12 H 145.335   8.038  13.568 1.00 . A A .  90 LEU HD12 1 1 
        5 12894 1 1  58 LEU HD13 H 144.397   7.750  12.102 1.00 . A A .  90 LEU HD13 1 1 
        5 12895 1 1  58 LEU HD21 H 146.275   5.558  14.807 1.00 . A A .  90 LEU HD21 1 1 
        5 12896 1 1  58 LEU HD22 H 147.307   6.354  13.619 1.00 . A A .  90 LEU HD22 1 1 
        5 12897 1 1  58 LEU HD23 H 146.884   4.661  13.419 1.00 . A A .  90 LEU HD23 1 1 
        5 12898 1 1  58 LEU HG   H 145.264   5.482  11.990 1.00 . A A .  90 LEU HG   1 1 
        5 12899 1 1  58 LEU N    N 142.748   3.771  14.588 1.00 . A A .  90 LEU N    1 1 
        5 12900 1 1  58 LEU O    O 144.810   3.071  11.896 1.00 . A A .  90 LEU O    1 1 
        5 12901 1 1  59 ASN C    C 145.961   0.811  13.176 1.00 . A A .  91 ASN C    1 1 
        5 12902 1 1  59 ASN CA   C 146.446   2.084  13.859 1.00 . A A .  91 ASN CA   1 1 
        5 12903 1 1  59 ASN CB   C 147.117   1.773  15.193 1.00 . A A .  91 ASN CB   1 1 
        5 12904 1 1  59 ASN CG   C 148.342   0.892  14.975 1.00 . A A .  91 ASN CG   1 1 
        5 12905 1 1  59 ASN H    H 145.090   3.269  14.990 1.00 . A A .  91 ASN H    1 1 
        5 12906 1 1  59 ASN HA   H 147.157   2.580  13.214 1.00 . A A .  91 ASN HA   1 1 
        5 12907 1 1  59 ASN HB2  H 147.419   2.705  15.659 1.00 . A A .  91 ASN HB2  1 1 
        5 12908 1 1  59 ASN HB3  H 146.417   1.263  15.837 1.00 . A A .  91 ASN HB3  1 1 
        5 12909 1 1  59 ASN HD21 H 147.662  -0.592  16.104 1.00 . A A .  91 ASN HD21 1 1 
        5 12910 1 1  59 ASN HD22 H 149.186  -0.854  15.404 1.00 . A A .  91 ASN HD22 1 1 
        5 12911 1 1  59 ASN N    N 145.314   2.966  14.080 1.00 . A A .  91 ASN N    1 1 
        5 12912 1 1  59 ASN ND2  N 148.401  -0.282  15.542 1.00 . A A .  91 ASN ND2  1 1 
        5 12913 1 1  59 ASN O    O 146.574   0.327  12.225 1.00 . A A .  91 ASN O    1 1 
        5 12914 1 1  59 ASN OD1  O 149.270   1.283  14.265 1.00 . A A .  91 ASN OD1  1 1 
        5 12915 1 1  60 TYR C    C 143.787  -0.661  11.651 1.00 . A A .  92 TYR C    1 1 
        5 12916 1 1  60 TYR CA   C 144.237  -0.909  13.091 1.00 . A A .  92 TYR CA   1 1 
        5 12917 1 1  60 TYR CB   C 143.034  -1.343  13.931 1.00 . A A .  92 TYR CB   1 1 
        5 12918 1 1  60 TYR CD1  C 143.927  -1.326  16.292 1.00 . A A .  92 TYR CD1  1 1 
        5 12919 1 1  60 TYR CD2  C 143.532  -3.458  15.207 1.00 . A A .  92 TYR CD2  1 1 
        5 12920 1 1  60 TYR CE1  C 144.367  -1.993  17.442 1.00 . A A .  92 TYR CE1  1 1 
        5 12921 1 1  60 TYR CE2  C 143.970  -4.125  16.356 1.00 . A A .  92 TYR CE2  1 1 
        5 12922 1 1  60 TYR CG   C 143.511  -2.058  15.173 1.00 . A A .  92 TYR CG   1 1 
        5 12923 1 1  60 TYR CZ   C 144.387  -3.393  17.474 1.00 . A A .  92 TYR CZ   1 1 
        5 12924 1 1  60 TYR H    H 144.396   0.719  14.419 1.00 . A A .  92 TYR H    1 1 
        5 12925 1 1  60 TYR HA   H 144.966  -1.702  13.099 1.00 . A A .  92 TYR HA   1 1 
        5 12926 1 1  60 TYR HB2  H 142.461  -0.472  14.215 1.00 . A A .  92 TYR HB2  1 1 
        5 12927 1 1  60 TYR HB3  H 142.411  -2.009  13.352 1.00 . A A .  92 TYR HB3  1 1 
        5 12928 1 1  60 TYR HD1  H 143.911  -0.248  16.266 1.00 . A A .  92 TYR HD1  1 1 
        5 12929 1 1  60 TYR HD2  H 143.210  -4.024  14.345 1.00 . A A .  92 TYR HD2  1 1 
        5 12930 1 1  60 TYR HE1  H 144.689  -1.429  18.304 1.00 . A A .  92 TYR HE1  1 1 
        5 12931 1 1  60 TYR HE2  H 143.986  -5.205  16.382 1.00 . A A .  92 TYR HE2  1 1 
        5 12932 1 1  60 TYR HH   H 145.694  -4.404  18.431 1.00 . A A .  92 TYR HH   1 1 
        5 12933 1 1  60 TYR N    N 144.841   0.290  13.657 1.00 . A A .  92 TYR N    1 1 
        5 12934 1 1  60 TYR O    O 143.760  -1.581  10.831 1.00 . A A .  92 TYR O    1 1 
        5 12935 1 1  60 TYR OH   O 144.819  -4.050  18.609 1.00 . A A .  92 TYR OH   1 1 
        5 12936 1 1  61 ASP C    C 144.312   0.938   9.058 1.00 . A A .  93 ASP C    1 1 
        5 12937 1 1  61 ASP CA   C 143.087   0.954   9.978 1.00 . A A .  93 ASP CA   1 1 
        5 12938 1 1  61 ASP CB   C 142.417   2.328   9.955 1.00 . A A .  93 ASP CB   1 1 
        5 12939 1 1  61 ASP CG   C 141.047   2.248  10.621 1.00 . A A .  93 ASP CG   1 1 
        5 12940 1 1  61 ASP H    H 143.627   1.299  12.004 1.00 . A A .  93 ASP H    1 1 
        5 12941 1 1  61 ASP HA   H 142.381   0.220   9.622 1.00 . A A .  93 ASP HA   1 1 
        5 12942 1 1  61 ASP HB2  H 143.030   3.040  10.483 1.00 . A A .  93 ASP HB2  1 1 
        5 12943 1 1  61 ASP HB3  H 142.296   2.649   8.932 1.00 . A A .  93 ASP HB3  1 1 
        5 12944 1 1  61 ASP N    N 143.482   0.596  11.337 1.00 . A A .  93 ASP N    1 1 
        5 12945 1 1  61 ASP O    O 144.243   0.483   7.917 1.00 . A A .  93 ASP O    1 1 
        5 12946 1 1  61 ASP OD1  O 140.572   1.143  10.825 1.00 . A A .  93 ASP OD1  1 1 
        5 12947 1 1  61 ASP OD2  O 140.493   3.295  10.917 1.00 . A A .  93 ASP OD2  1 1 
        5 12948 1 1  62 ILE C    C 147.185  -0.026   8.667 1.00 . A A .  94 ILE C    1 1 
        5 12949 1 1  62 ILE CA   C 146.702   1.415   8.837 1.00 . A A .  94 ILE CA   1 1 
        5 12950 1 1  62 ILE CB   C 147.769   2.243   9.568 1.00 . A A .  94 ILE CB   1 1 
        5 12951 1 1  62 ILE CD1  C 147.089   4.372   8.338 1.00 . A A .  94 ILE CD1  1 1 
        5 12952 1 1  62 ILE CG1  C 147.308   3.708   9.714 1.00 . A A .  94 ILE CG1  1 1 
        5 12953 1 1  62 ILE CG2  C 149.083   2.188   8.787 1.00 . A A .  94 ILE CG2  1 1 
        5 12954 1 1  62 ILE H    H 145.450   1.720  10.516 1.00 . A A .  94 ILE H    1 1 
        5 12955 1 1  62 ILE HA   H 146.528   1.841   7.862 1.00 . A A .  94 ILE HA   1 1 
        5 12956 1 1  62 ILE HB   H 147.926   1.823  10.550 1.00 . A A .  94 ILE HB   1 1 
        5 12957 1 1  62 ILE HD11 H 147.979   4.274   7.736 1.00 . A A .  94 ILE HD11 1 1 
        5 12958 1 1  62 ILE HD12 H 146.869   5.425   8.473 1.00 . A A .  94 ILE HD12 1 1 
        5 12959 1 1  62 ILE HD13 H 146.261   3.897   7.834 1.00 . A A .  94 ILE HD13 1 1 
        5 12960 1 1  62 ILE HG12 H 146.384   3.730  10.270 1.00 . A A .  94 ILE HG12 1 1 
        5 12961 1 1  62 ILE HG13 H 148.059   4.259  10.258 1.00 . A A .  94 ILE HG13 1 1 
        5 12962 1 1  62 ILE HG21 H 149.826   2.789   9.291 1.00 . A A .  94 ILE HG21 1 1 
        5 12963 1 1  62 ILE HG22 H 148.925   2.572   7.789 1.00 . A A .  94 ILE HG22 1 1 
        5 12964 1 1  62 ILE HG23 H 149.425   1.166   8.730 1.00 . A A .  94 ILE HG23 1 1 
        5 12965 1 1  62 ILE N    N 145.447   1.407   9.588 1.00 . A A .  94 ILE N    1 1 
        5 12966 1 1  62 ILE O    O 147.740  -0.400   7.637 1.00 . A A .  94 ILE O    1 1 
        5 12967 1 1  63 TYR C    C 146.727  -2.874   8.442 1.00 . A A .  95 TYR C    1 1 
        5 12968 1 1  63 TYR CA   C 147.355  -2.226   9.668 1.00 . A A .  95 TYR CA   1 1 
        5 12969 1 1  63 TYR CB   C 146.913  -2.953  10.936 1.00 . A A .  95 TYR CB   1 1 
        5 12970 1 1  63 TYR CD1  C 148.547  -4.870  11.014 1.00 . A A .  95 TYR CD1  1 1 
        5 12971 1 1  63 TYR CD2  C 146.222  -5.338  10.497 1.00 . A A .  95 TYR CD2  1 1 
        5 12972 1 1  63 TYR CE1  C 148.845  -6.234  10.901 1.00 . A A .  95 TYR CE1  1 1 
        5 12973 1 1  63 TYR CE2  C 146.523  -6.701  10.383 1.00 . A A .  95 TYR CE2  1 1 
        5 12974 1 1  63 TYR CG   C 147.235  -4.423  10.812 1.00 . A A .  95 TYR CG   1 1 
        5 12975 1 1  63 TYR CZ   C 147.834  -7.149  10.586 1.00 . A A .  95 TYR CZ   1 1 
        5 12976 1 1  63 TYR H    H 146.505  -0.435  10.480 1.00 . A A .  95 TYR H    1 1 
        5 12977 1 1  63 TYR HA   H 148.432  -2.282   9.583 1.00 . A A .  95 TYR HA   1 1 
        5 12978 1 1  63 TYR HB2  H 147.442  -2.542  11.783 1.00 . A A .  95 TYR HB2  1 1 
        5 12979 1 1  63 TYR HB3  H 145.852  -2.826  11.072 1.00 . A A .  95 TYR HB3  1 1 
        5 12980 1 1  63 TYR HD1  H 149.327  -4.165  11.257 1.00 . A A .  95 TYR HD1  1 1 
        5 12981 1 1  63 TYR HD2  H 145.212  -4.991  10.341 1.00 . A A .  95 TYR HD2  1 1 
        5 12982 1 1  63 TYR HE1  H 149.856  -6.580  11.056 1.00 . A A .  95 TYR HE1  1 1 
        5 12983 1 1  63 TYR HE2  H 145.742  -7.408  10.141 1.00 . A A .  95 TYR HE2  1 1 
        5 12984 1 1  63 TYR HH   H 147.507  -8.979  11.019 1.00 . A A .  95 TYR HH   1 1 
        5 12985 1 1  63 TYR N    N 146.955  -0.825   9.701 1.00 . A A .  95 TYR N    1 1 
        5 12986 1 1  63 TYR O    O 147.399  -3.551   7.666 1.00 . A A .  95 TYR O    1 1 
        5 12987 1 1  63 TYR OH   O 148.130  -8.492  10.474 1.00 . A A .  95 TYR OH   1 1 
        5 12988 1 1  64 THR C    C 145.477  -2.634   5.826 1.00 . A A .  96 THR C    1 1 
        5 12989 1 1  64 THR CA   C 144.765  -3.161   7.071 1.00 . A A .  96 THR CA   1 1 
        5 12990 1 1  64 THR CB   C 143.293  -2.735   7.059 1.00 . A A .  96 THR CB   1 1 
        5 12991 1 1  64 THR CG2  C 142.614  -3.280   5.802 1.00 . A A .  96 THR CG2  1 1 
        5 12992 1 1  64 THR H    H 144.951  -2.060   8.876 1.00 . A A .  96 THR H    1 1 
        5 12993 1 1  64 THR HA   H 144.826  -4.240   7.087 1.00 . A A .  96 THR HA   1 1 
        5 12994 1 1  64 THR HB   H 143.225  -1.658   7.061 1.00 . A A .  96 THR HB   1 1 
        5 12995 1 1  64 THR HG1  H 142.838  -2.666   8.948 1.00 . A A .  96 THR HG1  1 1 
        5 12996 1 1  64 THR HG21 H 142.992  -2.760   4.934 1.00 . A A .  96 THR HG21 1 1 
        5 12997 1 1  64 THR HG22 H 141.546  -3.128   5.875 1.00 . A A .  96 THR HG22 1 1 
        5 12998 1 1  64 THR HG23 H 142.822  -4.336   5.708 1.00 . A A .  96 THR HG23 1 1 
        5 12999 1 1  64 THR N    N 145.440  -2.626   8.242 1.00 . A A .  96 THR N    1 1 
        5 13000 1 1  64 THR O    O 145.665  -3.348   4.838 1.00 . A A .  96 THR O    1 1 
        5 13001 1 1  64 THR OG1  O 142.644  -3.251   8.212 1.00 . A A .  96 THR OG1  1 1 
        5 13002 1 1  65 LEU C    C 147.821  -1.653   4.452 1.00 . A A .  97 LEU C    1 1 
        5 13003 1 1  65 LEU CA   C 146.593  -0.781   4.765 1.00 . A A .  97 LEU CA   1 1 
        5 13004 1 1  65 LEU CB   C 146.999   0.657   5.138 1.00 . A A .  97 LEU CB   1 1 
        5 13005 1 1  65 LEU CD1  C 145.670   1.658   3.228 1.00 . A A .  97 LEU CD1  1 1 
        5 13006 1 1  65 LEU CD2  C 147.447   2.987   4.370 1.00 . A A .  97 LEU CD2  1 1 
        5 13007 1 1  65 LEU CG   C 147.051   1.580   3.906 1.00 . A A .  97 LEU CG   1 1 
        5 13008 1 1  65 LEU H    H 145.731  -0.847   6.695 1.00 . A A .  97 LEU H    1 1 
        5 13009 1 1  65 LEU HA   H 145.941  -0.770   3.914 1.00 . A A .  97 LEU HA   1 1 
        5 13010 1 1  65 LEU HB2  H 146.283   1.051   5.844 1.00 . A A .  97 LEU HB2  1 1 
        5 13011 1 1  65 LEU HB3  H 147.977   0.636   5.603 1.00 . A A .  97 LEU HB3  1 1 
        5 13012 1 1  65 LEU HD11 H 144.902   1.733   3.983 1.00 . A A .  97 LEU HD11 1 1 
        5 13013 1 1  65 LEU HD12 H 145.506   0.772   2.635 1.00 . A A .  97 LEU HD12 1 1 
        5 13014 1 1  65 LEU HD13 H 145.629   2.527   2.584 1.00 . A A .  97 LEU HD13 1 1 
        5 13015 1 1  65 LEU HD21 H 148.270   2.921   5.063 1.00 . A A .  97 LEU HD21 1 1 
        5 13016 1 1  65 LEU HD22 H 146.606   3.456   4.862 1.00 . A A .  97 LEU HD22 1 1 
        5 13017 1 1  65 LEU HD23 H 147.738   3.578   3.515 1.00 . A A .  97 LEU HD23 1 1 
        5 13018 1 1  65 LEU HG   H 147.784   1.215   3.203 1.00 . A A .  97 LEU HG   1 1 
        5 13019 1 1  65 LEU N    N 145.891  -1.377   5.885 1.00 . A A .  97 LEU N    1 1 
        5 13020 1 1  65 LEU O    O 148.152  -1.906   3.295 1.00 . A A .  97 LEU O    1 1 
        5 13021 1 1  66 ARG C    C 149.249  -4.253   4.538 1.00 . A A .  98 ARG C    1 1 
        5 13022 1 1  66 ARG CA   C 149.640  -3.008   5.328 1.00 . A A .  98 ARG CA   1 1 
        5 13023 1 1  66 ARG CB   C 150.218  -3.435   6.680 1.00 . A A .  98 ARG CB   1 1 
        5 13024 1 1  66 ARG CD   C 151.877  -5.011   7.692 1.00 . A A .  98 ARG CD   1 1 
        5 13025 1 1  66 ARG CG   C 151.549  -4.160   6.464 1.00 . A A .  98 ARG CG   1 1 
        5 13026 1 1  66 ARG CZ   C 151.070  -7.054   8.754 1.00 . A A .  98 ARG CZ   1 1 
        5 13027 1 1  66 ARG H    H 148.162  -1.911   6.403 1.00 . A A .  98 ARG H    1 1 
        5 13028 1 1  66 ARG HA   H 150.395  -2.472   4.780 1.00 . A A .  98 ARG HA   1 1 
        5 13029 1 1  66 ARG HB2  H 150.382  -2.560   7.288 1.00 . A A .  98 ARG HB2  1 1 
        5 13030 1 1  66 ARG HB3  H 149.531  -4.099   7.176 1.00 . A A .  98 ARG HB3  1 1 
        5 13031 1 1  66 ARG HD2  H 152.922  -5.279   7.675 1.00 . A A .  98 ARG HD2  1 1 
        5 13032 1 1  66 ARG HD3  H 151.671  -4.438   8.584 1.00 . A A .  98 ARG HD3  1 1 
        5 13033 1 1  66 ARG HE   H 150.511  -6.438   6.929 1.00 . A A .  98 ARG HE   1 1 
        5 13034 1 1  66 ARG HG2  H 151.480  -4.796   5.594 1.00 . A A .  98 ARG HG2  1 1 
        5 13035 1 1  66 ARG HG3  H 152.334  -3.434   6.316 1.00 . A A .  98 ARG HG3  1 1 
        5 13036 1 1  66 ARG HH11 H 152.337  -5.957   9.862 1.00 . A A .  98 ARG HH11 1 1 
        5 13037 1 1  66 ARG HH12 H 151.772  -7.417  10.594 1.00 . A A .  98 ARG HH12 1 1 
        5 13038 1 1  66 ARG HH21 H 149.833  -8.370   7.894 1.00 . A A .  98 ARG HH21 1 1 
        5 13039 1 1  66 ARG HH22 H 150.363  -8.775   9.492 1.00 . A A .  98 ARG HH22 1 1 
        5 13040 1 1  66 ARG N    N 148.475  -2.141   5.501 1.00 . A A .  98 ARG N    1 1 
        5 13041 1 1  66 ARG NE   N 151.069  -6.226   7.706 1.00 . A A .  98 ARG NE   1 1 
        5 13042 1 1  66 ARG NH1  N 151.782  -6.787   9.820 1.00 . A A .  98 ARG NH1  1 1 
        5 13043 1 1  66 ARG NH2  N 150.367  -8.152   8.709 1.00 . A A .  98 ARG NH2  1 1 
        5 13044 1 1  66 ARG O    O 150.032  -4.766   3.740 1.00 . A A .  98 ARG O    1 1 
        5 13045 1 1  67 GLN C    C 147.475  -5.695   2.581 1.00 . A A .  99 GLN C    1 1 
        5 13046 1 1  67 GLN CA   C 147.552  -5.932   4.088 1.00 . A A .  99 GLN CA   1 1 
        5 13047 1 1  67 GLN CB   C 146.165  -6.331   4.603 1.00 . A A .  99 GLN CB   1 1 
        5 13048 1 1  67 GLN CD   C 147.055  -7.948   6.289 1.00 . A A .  99 GLN CD   1 1 
        5 13049 1 1  67 GLN CG   C 146.243  -6.675   6.091 1.00 . A A .  99 GLN CG   1 1 
        5 13050 1 1  67 GLN H    H 147.454  -4.280   5.424 1.00 . A A .  99 GLN H    1 1 
        5 13051 1 1  67 GLN HA   H 148.239  -6.743   4.279 1.00 . A A .  99 GLN HA   1 1 
        5 13052 1 1  67 GLN HB2  H 145.472  -5.523   4.454 1.00 . A A .  99 GLN HB2  1 1 
        5 13053 1 1  67 GLN HB3  H 145.821  -7.198   4.060 1.00 . A A .  99 GLN HB3  1 1 
        5 13054 1 1  67 GLN HE21 H 147.505  -7.534   8.175 1.00 . A A .  99 GLN HE21 1 1 
        5 13055 1 1  67 GLN HE22 H 148.137  -8.994   7.582 1.00 . A A .  99 GLN HE22 1 1 
        5 13056 1 1  67 GLN HG2  H 146.717  -5.860   6.622 1.00 . A A .  99 GLN HG2  1 1 
        5 13057 1 1  67 GLN HG3  H 145.247  -6.822   6.478 1.00 . A A .  99 GLN HG3  1 1 
        5 13058 1 1  67 GLN N    N 148.034  -4.737   4.775 1.00 . A A .  99 GLN N    1 1 
        5 13059 1 1  67 GLN NE2  N 147.612  -8.177   7.444 1.00 . A A .  99 GLN NE2  1 1 
        5 13060 1 1  67 GLN O    O 147.658  -6.626   1.792 1.00 . A A .  99 GLN O    1 1 
        5 13061 1 1  67 GLN OE1  O 147.180  -8.754   5.369 1.00 . A A .  99 GLN OE1  1 1 
        5 13062 1 1  68 ILE C    C 148.504  -4.223   0.092 1.00 . A A . 100 ILE C    1 1 
        5 13063 1 1  68 ILE CA   C 147.116  -4.167   0.738 1.00 . A A . 100 ILE CA   1 1 
        5 13064 1 1  68 ILE CB   C 146.443  -2.801   0.449 1.00 . A A . 100 ILE CB   1 1 
        5 13065 1 1  68 ILE CD1  C 146.841  -0.293   0.273 1.00 . A A . 100 ILE CD1  1 1 
        5 13066 1 1  68 ILE CG1  C 147.498  -1.681   0.303 1.00 . A A . 100 ILE CG1  1 1 
        5 13067 1 1  68 ILE CG2  C 145.471  -2.454   1.576 1.00 . A A . 100 ILE CG2  1 1 
        5 13068 1 1  68 ILE H    H 147.086  -3.738   2.842 1.00 . A A . 100 ILE H    1 1 
        5 13069 1 1  68 ILE HA   H 146.513  -4.941   0.290 1.00 . A A . 100 ILE HA   1 1 
        5 13070 1 1  68 ILE HB   H 145.887  -2.881  -0.472 1.00 . A A . 100 ILE HB   1 1 
        5 13071 1 1  68 ILE HD11 H 146.935   0.163   1.249 1.00 . A A . 100 ILE HD11 1 1 
        5 13072 1 1  68 ILE HD12 H 145.796  -0.374   0.006 1.00 . A A . 100 ILE HD12 1 1 
        5 13073 1 1  68 ILE HD13 H 147.348   0.323  -0.454 1.00 . A A . 100 ILE HD13 1 1 
        5 13074 1 1  68 ILE HG12 H 148.184  -1.723   1.124 1.00 . A A . 100 ILE HG12 1 1 
        5 13075 1 1  68 ILE HG13 H 148.043  -1.831  -0.616 1.00 . A A . 100 ILE HG13 1 1 
        5 13076 1 1  68 ILE HG21 H 146.028  -2.168   2.450 1.00 . A A . 100 ILE HG21 1 1 
        5 13077 1 1  68 ILE HG22 H 144.862  -3.315   1.804 1.00 . A A . 100 ILE HG22 1 1 
        5 13078 1 1  68 ILE HG23 H 144.836  -1.636   1.268 1.00 . A A . 100 ILE HG23 1 1 
        5 13079 1 1  68 ILE N    N 147.207  -4.452   2.175 1.00 . A A . 100 ILE N    1 1 
        5 13080 1 1  68 ILE O    O 148.655  -4.735  -1.018 1.00 . A A . 100 ILE O    1 1 
        5 13081 1 1  69 ARG C    C 151.377  -5.095  -0.001 1.00 . A A . 101 ARG C    1 1 
        5 13082 1 1  69 ARG CA   C 150.865  -3.677   0.226 1.00 . A A . 101 ARG CA   1 1 
        5 13083 1 1  69 ARG CB   C 151.814  -2.945   1.164 1.00 . A A . 101 ARG CB   1 1 
        5 13084 1 1  69 ARG CD   C 154.100  -3.961   1.260 1.00 . A A . 101 ARG CD   1 1 
        5 13085 1 1  69 ARG CG   C 153.214  -2.939   0.545 1.00 . A A . 101 ARG CG   1 1 
        5 13086 1 1  69 ARG CZ   C 155.025  -4.307   3.494 1.00 . A A . 101 ARG CZ   1 1 
        5 13087 1 1  69 ARG H    H 149.332  -3.262   1.650 1.00 . A A . 101 ARG H    1 1 
        5 13088 1 1  69 ARG HA   H 150.849  -3.150  -0.714 1.00 . A A . 101 ARG HA   1 1 
        5 13089 1 1  69 ARG HB2  H 151.469  -1.931   1.299 1.00 . A A . 101 ARG HB2  1 1 
        5 13090 1 1  69 ARG HB3  H 151.842  -3.451   2.117 1.00 . A A . 101 ARG HB3  1 1 
        5 13091 1 1  69 ARG HD2  H 153.608  -4.921   1.262 1.00 . A A . 101 ARG HD2  1 1 
        5 13092 1 1  69 ARG HD3  H 155.043  -4.045   0.738 1.00 . A A . 101 ARG HD3  1 1 
        5 13093 1 1  69 ARG HE   H 153.998  -2.680   2.942 1.00 . A A . 101 ARG HE   1 1 
        5 13094 1 1  69 ARG HG2  H 153.142  -3.198  -0.502 1.00 . A A . 101 ARG HG2  1 1 
        5 13095 1 1  69 ARG HG3  H 153.649  -1.957   0.640 1.00 . A A . 101 ARG HG3  1 1 
        5 13096 1 1  69 ARG HH11 H 155.368  -5.796   2.188 1.00 . A A . 101 ARG HH11 1 1 
        5 13097 1 1  69 ARG HH12 H 156.015  -6.026   3.776 1.00 . A A . 101 ARG HH12 1 1 
        5 13098 1 1  69 ARG HH21 H 154.851  -3.008   5.007 1.00 . A A . 101 ARG HH21 1 1 
        5 13099 1 1  69 ARG HH22 H 155.724  -4.461   5.364 1.00 . A A . 101 ARG HH22 1 1 
        5 13100 1 1  69 ARG N    N 149.511  -3.683   0.778 1.00 . A A . 101 ARG N    1 1 
        5 13101 1 1  69 ARG NE   N 154.344  -3.544   2.637 1.00 . A A . 101 ARG NE   1 1 
        5 13102 1 1  69 ARG NH1  N 155.507  -5.467   3.121 1.00 . A A . 101 ARG NH1  1 1 
        5 13103 1 1  69 ARG NH2  N 155.215  -3.893   4.716 1.00 . A A . 101 ARG NH2  1 1 
        5 13104 1 1  69 ARG O    O 151.970  -5.398  -1.037 1.00 . A A . 101 ARG O    1 1 
        5 13105 1 1  70 ARG C    C 151.007  -8.057  -0.288 1.00 . A A . 102 ARG C    1 1 
        5 13106 1 1  70 ARG CA   C 151.630  -7.329   0.908 1.00 . A A . 102 ARG CA   1 1 
        5 13107 1 1  70 ARG CB   C 151.317  -8.081   2.209 1.00 . A A . 102 ARG CB   1 1 
        5 13108 1 1  70 ARG CD   C 151.658 -10.232   3.442 1.00 . A A . 102 ARG CD   1 1 
        5 13109 1 1  70 ARG CG   C 151.846  -9.513   2.105 1.00 . A A . 102 ARG CG   1 1 
        5 13110 1 1  70 ARG CZ   C 149.818 -10.878   4.910 1.00 . A A . 102 ARG CZ   1 1 
        5 13111 1 1  70 ARG H    H 150.705  -5.620   1.791 1.00 . A A . 102 ARG H    1 1 
        5 13112 1 1  70 ARG HA   H 152.701  -7.315   0.775 1.00 . A A . 102 ARG HA   1 1 
        5 13113 1 1  70 ARG HB2  H 151.800  -7.580   3.036 1.00 . A A . 102 ARG HB2  1 1 
        5 13114 1 1  70 ARG HB3  H 150.252  -8.104   2.378 1.00 . A A . 102 ARG HB3  1 1 
        5 13115 1 1  70 ARG HD2  H 152.117 -11.208   3.391 1.00 . A A . 102 ARG HD2  1 1 
        5 13116 1 1  70 ARG HD3  H 152.133  -9.658   4.225 1.00 . A A . 102 ARG HD3  1 1 
        5 13117 1 1  70 ARG HE   H 149.577 -10.118   3.072 1.00 . A A . 102 ARG HE   1 1 
        5 13118 1 1  70 ARG HG2  H 151.304 -10.042   1.333 1.00 . A A . 102 ARG HG2  1 1 
        5 13119 1 1  70 ARG HG3  H 152.897  -9.491   1.856 1.00 . A A . 102 ARG HG3  1 1 
        5 13120 1 1  70 ARG HH11 H 151.656 -11.143   5.679 1.00 . A A . 102 ARG HH11 1 1 
        5 13121 1 1  70 ARG HH12 H 150.341 -11.604   6.703 1.00 . A A . 102 ARG HH12 1 1 
        5 13122 1 1  70 ARG HH21 H 147.879 -10.745   4.428 1.00 . A A . 102 ARG HH21 1 1 
        5 13123 1 1  70 ARG HH22 H 148.218 -11.381   6.003 1.00 . A A . 102 ARG HH22 1 1 
        5 13124 1 1  70 ARG N    N 151.164  -5.949   0.990 1.00 . A A . 102 ARG N    1 1 
        5 13125 1 1  70 ARG NE   N 150.238 -10.385   3.744 1.00 . A A . 102 ARG NE   1 1 
        5 13126 1 1  70 ARG NH1  N 150.673 -11.235   5.835 1.00 . A A . 102 ARG NH1  1 1 
        5 13127 1 1  70 ARG NH2  N 148.539 -11.012   5.130 1.00 . A A . 102 ARG NH2  1 1 
        5 13128 1 1  70 ARG O    O 151.700  -8.785  -1.004 1.00 . A A . 102 ARG O    1 1 
        5 13129 1 1  71 GLU C    C 149.594  -8.171  -2.959 1.00 . A A . 103 GLU C    1 1 
        5 13130 1 1  71 GLU CA   C 149.030  -8.577  -1.592 1.00 . A A . 103 GLU CA   1 1 
        5 13131 1 1  71 GLU CB   C 147.525  -8.300  -1.541 1.00 . A A . 103 GLU CB   1 1 
        5 13132 1 1  71 GLU CD   C 147.106 -10.518  -0.433 1.00 . A A . 103 GLU CD   1 1 
        5 13133 1 1  71 GLU CG   C 146.906  -9.009  -0.328 1.00 . A A . 103 GLU CG   1 1 
        5 13134 1 1  71 GLU H    H 149.178  -7.328   0.120 1.00 . A A . 103 GLU H    1 1 
        5 13135 1 1  71 GLU HA   H 149.187  -9.637  -1.471 1.00 . A A . 103 GLU HA   1 1 
        5 13136 1 1  71 GLU HB2  H 147.356  -7.237  -1.458 1.00 . A A . 103 GLU HB2  1 1 
        5 13137 1 1  71 GLU HB3  H 147.061  -8.667  -2.443 1.00 . A A . 103 GLU HB3  1 1 
        5 13138 1 1  71 GLU HG2  H 147.380  -8.650   0.574 1.00 . A A . 103 GLU HG2  1 1 
        5 13139 1 1  71 GLU HG3  H 145.852  -8.793  -0.286 1.00 . A A . 103 GLU HG3  1 1 
        5 13140 1 1  71 GLU N    N 149.702  -7.889  -0.493 1.00 . A A . 103 GLU N    1 1 
        5 13141 1 1  71 GLU O    O 149.789  -9.027  -3.823 1.00 . A A . 103 GLU O    1 1 
        5 13142 1 1  71 GLU OE1  O 146.816 -11.063  -1.485 1.00 . A A . 103 GLU OE1  1 1 
        5 13143 1 1  71 GLU OE2  O 147.546 -11.107   0.541 1.00 . A A . 103 GLU OE2  1 1 
        5 13144 1 1  72 VAL C    C 151.748  -7.113  -4.750 1.00 . A A . 104 VAL C    1 1 
        5 13145 1 1  72 VAL CA   C 150.406  -6.458  -4.461 1.00 . A A . 104 VAL CA   1 1 
        5 13146 1 1  72 VAL CB   C 150.555  -4.938  -4.540 1.00 . A A . 104 VAL CB   1 1 
        5 13147 1 1  72 VAL CG1  C 151.449  -4.586  -5.746 1.00 . A A . 104 VAL CG1  1 1 
        5 13148 1 1  72 VAL CG2  C 149.162  -4.303  -4.725 1.00 . A A . 104 VAL CG2  1 1 
        5 13149 1 1  72 VAL H    H 149.701  -6.223  -2.463 1.00 . A A . 104 VAL H    1 1 
        5 13150 1 1  72 VAL HA   H 149.711  -6.762  -5.226 1.00 . A A . 104 VAL HA   1 1 
        5 13151 1 1  72 VAL HB   H 151.007  -4.569  -3.631 1.00 . A A . 104 VAL HB   1 1 
        5 13152 1 1  72 VAL HG11 H 151.236  -3.582  -6.082 1.00 . A A . 104 VAL HG11 1 1 
        5 13153 1 1  72 VAL HG12 H 151.271  -5.280  -6.552 1.00 . A A . 104 VAL HG12 1 1 
        5 13154 1 1  72 VAL HG13 H 152.483  -4.650  -5.450 1.00 . A A . 104 VAL HG13 1 1 
        5 13155 1 1  72 VAL HG21 H 148.674  -4.227  -3.768 1.00 . A A . 104 VAL HG21 1 1 
        5 13156 1 1  72 VAL HG22 H 148.561  -4.915  -5.386 1.00 . A A . 104 VAL HG22 1 1 
        5 13157 1 1  72 VAL HG23 H 149.263  -3.318  -5.152 1.00 . A A . 104 VAL HG23 1 1 
        5 13158 1 1  72 VAL N    N 149.864  -6.883  -3.169 1.00 . A A . 104 VAL N    1 1 
        5 13159 1 1  72 VAL O    O 151.967  -7.618  -5.843 1.00 . A A . 104 VAL O    1 1 
        5 13160 1 1  73 ARG C    C 153.807  -9.111  -4.462 1.00 . A A . 105 ARG C    1 1 
        5 13161 1 1  73 ARG CA   C 153.968  -7.667  -4.004 1.00 . A A . 105 ARG CA   1 1 
        5 13162 1 1  73 ARG CB   C 154.818  -7.612  -2.732 1.00 . A A . 105 ARG CB   1 1 
        5 13163 1 1  73 ARG CD   C 157.174  -7.814  -1.919 1.00 . A A . 105 ARG CD   1 1 
        5 13164 1 1  73 ARG CG   C 156.197  -8.211  -3.025 1.00 . A A . 105 ARG CG   1 1 
        5 13165 1 1  73 ARG CZ   C 157.374  -8.082   0.501 1.00 . A A . 105 ARG CZ   1 1 
        5 13166 1 1  73 ARG H    H 152.428  -6.611  -2.954 1.00 . A A . 105 ARG H    1 1 
        5 13167 1 1  73 ARG HA   H 154.472  -7.111  -4.781 1.00 . A A . 105 ARG HA   1 1 
        5 13168 1 1  73 ARG HB2  H 154.926  -6.586  -2.411 1.00 . A A . 105 ARG HB2  1 1 
        5 13169 1 1  73 ARG HB3  H 154.337  -8.185  -1.952 1.00 . A A . 105 ARG HB3  1 1 
        5 13170 1 1  73 ARG HD2  H 158.158  -8.181  -2.164 1.00 . A A . 105 ARG HD2  1 1 
        5 13171 1 1  73 ARG HD3  H 157.206  -6.736  -1.845 1.00 . A A . 105 ARG HD3  1 1 
        5 13172 1 1  73 ARG HE   H 155.987  -8.995  -0.621 1.00 . A A . 105 ARG HE   1 1 
        5 13173 1 1  73 ARG HG2  H 156.118  -9.288  -3.064 1.00 . A A . 105 ARG HG2  1 1 
        5 13174 1 1  73 ARG HG3  H 156.559  -7.844  -3.973 1.00 . A A . 105 ARG HG3  1 1 
        5 13175 1 1  73 ARG HH11 H 158.724  -6.850  -0.335 1.00 . A A . 105 ARG HH11 1 1 
        5 13176 1 1  73 ARG HH12 H 158.852  -7.053   1.378 1.00 . A A . 105 ARG HH12 1 1 
        5 13177 1 1  73 ARG HH21 H 156.181  -9.241   1.616 1.00 . A A . 105 ARG HH21 1 1 
        5 13178 1 1  73 ARG HH22 H 157.423  -8.396   2.478 1.00 . A A . 105 ARG HH22 1 1 
        5 13179 1 1  73 ARG N    N 152.651  -7.080  -3.787 1.00 . A A . 105 ARG N    1 1 
        5 13180 1 1  73 ARG NE   N 156.750  -8.380  -0.641 1.00 . A A . 105 ARG NE   1 1 
        5 13181 1 1  73 ARG NH1  N 158.397  -7.264   0.514 1.00 . A A . 105 ARG NH1  1 1 
        5 13182 1 1  73 ARG NH2  N 156.960  -8.615   1.619 1.00 . A A . 105 ARG NH2  1 1 
        5 13183 1 1  73 ARG O    O 154.536  -9.587  -5.329 1.00 . A A . 105 ARG O    1 1 
        5 13184 1 1  74 ASN C    C 151.973 -11.240  -5.695 1.00 . A A . 106 ASN C    1 1 
        5 13185 1 1  74 ASN CA   C 152.537 -11.167  -4.269 1.00 . A A . 106 ASN CA   1 1 
        5 13186 1 1  74 ASN CB   C 151.532 -11.776  -3.288 1.00 . A A . 106 ASN CB   1 1 
        5 13187 1 1  74 ASN CG   C 152.203 -12.013  -1.940 1.00 . A A . 106 ASN CG   1 1 
        5 13188 1 1  74 ASN H    H 152.257  -9.331  -3.238 1.00 . A A . 106 ASN H    1 1 
        5 13189 1 1  74 ASN HA   H 153.453 -11.737  -4.228 1.00 . A A . 106 ASN HA   1 1 
        5 13190 1 1  74 ASN HB2  H 150.701 -11.097  -3.162 1.00 . A A . 106 ASN HB2  1 1 
        5 13191 1 1  74 ASN HB3  H 151.174 -12.715  -3.680 1.00 . A A . 106 ASN HB3  1 1 
        5 13192 1 1  74 ASN HD21 H 150.490 -12.115  -0.939 1.00 . A A . 106 ASN HD21 1 1 
        5 13193 1 1  74 ASN HD22 H 151.892 -12.312  -0.002 1.00 . A A . 106 ASN HD22 1 1 
        5 13194 1 1  74 ASN N    N 152.823  -9.786  -3.898 1.00 . A A . 106 ASN N    1 1 
        5 13195 1 1  74 ASN ND2  N 151.466 -12.159  -0.871 1.00 . A A . 106 ASN ND2  1 1 
        5 13196 1 1  74 ASN O    O 152.191 -12.221  -6.416 1.00 . A A . 106 ASN O    1 1 
        5 13197 1 1  74 ASN OD1  O 153.430 -12.070  -1.856 1.00 . A A . 106 ASN OD1  1 1 
        5 13198 1 1  75 ARG C    C 151.974  -9.819  -8.464 1.00 . A A . 107 ARG C    1 1 
        5 13199 1 1  75 ARG CA   C 150.823 -10.099  -7.494 1.00 . A A . 107 ARG CA   1 1 
        5 13200 1 1  75 ARG CB   C 149.724  -9.035  -7.632 1.00 . A A . 107 ARG CB   1 1 
        5 13201 1 1  75 ARG CD   C 147.764 -10.016  -6.422 1.00 . A A . 107 ARG CD   1 1 
        5 13202 1 1  75 ARG CG   C 148.363  -9.719  -7.798 1.00 . A A . 107 ARG CG   1 1 
        5 13203 1 1  75 ARG CZ   C 147.559 -12.450  -6.405 1.00 . A A . 107 ARG CZ   1 1 
        5 13204 1 1  75 ARG H    H 151.331  -9.362  -5.555 1.00 . A A . 107 ARG H    1 1 
        5 13205 1 1  75 ARG HA   H 150.404 -11.064  -7.739 1.00 . A A . 107 ARG HA   1 1 
        5 13206 1 1  75 ARG HB2  H 149.708  -8.418  -6.748 1.00 . A A . 107 ARG HB2  1 1 
        5 13207 1 1  75 ARG HB3  H 149.919  -8.423  -8.499 1.00 . A A . 107 ARG HB3  1 1 
        5 13208 1 1  75 ARG HD2  H 148.112  -9.280  -5.713 1.00 . A A . 107 ARG HD2  1 1 
        5 13209 1 1  75 ARG HD3  H 146.688  -9.969  -6.485 1.00 . A A . 107 ARG HD3  1 1 
        5 13210 1 1  75 ARG HE   H 148.902 -11.427  -5.327 1.00 . A A . 107 ARG HE   1 1 
        5 13211 1 1  75 ARG HG2  H 147.700  -9.064  -8.343 1.00 . A A . 107 ARG HG2  1 1 
        5 13212 1 1  75 ARG HG3  H 148.482 -10.643  -8.345 1.00 . A A . 107 ARG HG3  1 1 
        5 13213 1 1  75 ARG HH11 H 146.268 -11.496  -7.613 1.00 . A A . 107 ARG HH11 1 1 
        5 13214 1 1  75 ARG HH12 H 146.133 -13.218  -7.585 1.00 . A A . 107 ARG HH12 1 1 
        5 13215 1 1  75 ARG HH21 H 148.695 -13.675  -5.301 1.00 . A A . 107 ARG HH21 1 1 
        5 13216 1 1  75 ARG HH22 H 147.497 -14.448  -6.285 1.00 . A A . 107 ARG HH22 1 1 
        5 13217 1 1  75 ARG N    N 151.326 -10.157  -6.126 1.00 . A A . 107 ARG N    1 1 
        5 13218 1 1  75 ARG NE   N 148.167 -11.345  -5.969 1.00 . A A . 107 ARG NE   1 1 
        5 13219 1 1  75 ARG NH1  N 146.576 -12.381  -7.267 1.00 . A A . 107 ARG NH1  1 1 
        5 13220 1 1  75 ARG NH2  N 147.947 -13.615  -5.963 1.00 . A A . 107 ARG NH2  1 1 
        5 13221 1 1  75 ARG O    O 152.170 -10.552  -9.429 1.00 . A A . 107 ARG O    1 1 
        5 13222 1 1  76 TRP C    C 154.820  -9.505  -9.169 1.00 . A A . 108 TRP C    1 1 
        5 13223 1 1  76 TRP CA   C 153.854  -8.353  -9.035 1.00 . A A . 108 TRP CA   1 1 
        5 13224 1 1  76 TRP CB   C 154.521  -7.117  -8.421 1.00 . A A . 108 TRP CB   1 1 
        5 13225 1 1  76 TRP CD1  C 152.449  -5.968  -9.307 1.00 . A A . 108 TRP CD1  1 1 
        5 13226 1 1  76 TRP CD2  C 154.036  -4.512  -8.686 1.00 . A A . 108 TRP CD2  1 1 
        5 13227 1 1  76 TRP CE2  C 152.950  -3.760  -9.184 1.00 . A A . 108 TRP CE2  1 1 
        5 13228 1 1  76 TRP CE3  C 155.162  -3.818  -8.223 1.00 . A A . 108 TRP CE3  1 1 
        5 13229 1 1  76 TRP CG   C 153.701  -5.922  -8.790 1.00 . A A . 108 TRP CG   1 1 
        5 13230 1 1  76 TRP CH2  C 154.099  -1.696  -8.768 1.00 . A A . 108 TRP CH2  1 1 
        5 13231 1 1  76 TRP CZ2  C 152.973  -2.378  -9.231 1.00 . A A . 108 TRP CZ2  1 1 
        5 13232 1 1  76 TRP CZ3  C 155.192  -2.418  -8.262 1.00 . A A . 108 TRP CZ3  1 1 
        5 13233 1 1  76 TRP H    H 152.509  -8.192  -7.421 1.00 . A A . 108 TRP H    1 1 
        5 13234 1 1  76 TRP HA   H 153.496  -8.099 -10.007 1.00 . A A . 108 TRP HA   1 1 
        5 13235 1 1  76 TRP HB2  H 154.559  -7.214  -7.342 1.00 . A A . 108 TRP HB2  1 1 
        5 13236 1 1  76 TRP HB3  H 155.521  -7.005  -8.812 1.00 . A A . 108 TRP HB3  1 1 
        5 13237 1 1  76 TRP HD1  H 151.882  -6.867  -9.515 1.00 . A A . 108 TRP HD1  1 1 
        5 13238 1 1  76 TRP HE1  H 151.163  -4.456  -9.926 1.00 . A A . 108 TRP HE1  1 1 
        5 13239 1 1  76 TRP HE3  H 156.006  -4.365  -7.832 1.00 . A A . 108 TRP HE3  1 1 
        5 13240 1 1  76 TRP HH2  H 154.127  -0.616  -8.794 1.00 . A A . 108 TRP HH2  1 1 
        5 13241 1 1  76 TRP HZ2  H 152.124  -1.840  -9.636 1.00 . A A . 108 TRP HZ2  1 1 
        5 13242 1 1  76 TRP HZ3  H 156.062  -1.896  -7.903 1.00 . A A . 108 TRP HZ3  1 1 
        5 13243 1 1  76 TRP N    N 152.733  -8.747  -8.188 1.00 . A A . 108 TRP N    1 1 
        5 13244 1 1  76 TRP NE1  N 152.020  -4.693  -9.550 1.00 . A A . 108 TRP NE1  1 1 
        5 13245 1 1  76 TRP O    O 155.297  -9.818 -10.262 1.00 . A A . 108 TRP O    1 1 
        5 13246 1 1  77 ARG C    C 155.544 -12.242  -9.092 1.00 . A A . 109 ARG C    1 1 
        5 13247 1 1  77 ARG CA   C 156.023 -11.221  -8.050 1.00 . A A . 109 ARG CA   1 1 
        5 13248 1 1  77 ARG CB   C 156.125 -11.855  -6.660 1.00 . A A . 109 ARG CB   1 1 
        5 13249 1 1  77 ARG CD   C 156.935 -11.452  -4.323 1.00 . A A . 109 ARG CD   1 1 
        5 13250 1 1  77 ARG CG   C 157.021 -10.980  -5.775 1.00 . A A . 109 ARG CG   1 1 
        5 13251 1 1  77 ARG CZ   C 157.452 -13.464  -3.040 1.00 . A A . 109 ARG CZ   1 1 
        5 13252 1 1  77 ARG H    H 154.709  -9.697  -7.248 1.00 . A A . 109 ARG H    1 1 
        5 13253 1 1  77 ARG HA   H 156.999 -10.860  -8.342 1.00 . A A . 109 ARG HA   1 1 
        5 13254 1 1  77 ARG HB2  H 155.140 -11.925  -6.222 1.00 . A A . 109 ARG HB2  1 1 
        5 13255 1 1  77 ARG HB3  H 156.556 -12.842  -6.744 1.00 . A A . 109 ARG HB3  1 1 
        5 13256 1 1  77 ARG HD2  H 157.500 -10.778  -3.695 1.00 . A A . 109 ARG HD2  1 1 
        5 13257 1 1  77 ARG HD3  H 155.902 -11.449  -4.007 1.00 . A A . 109 ARG HD3  1 1 
        5 13258 1 1  77 ARG HE   H 157.881 -13.228  -4.983 1.00 . A A . 109 ARG HE   1 1 
        5 13259 1 1  77 ARG HG2  H 158.044 -11.059  -6.117 1.00 . A A . 109 ARG HG2  1 1 
        5 13260 1 1  77 ARG HG3  H 156.706  -9.952  -5.840 1.00 . A A . 109 ARG HG3  1 1 
        5 13261 1 1  77 ARG HH11 H 156.539 -12.004  -2.005 1.00 . A A . 109 ARG HH11 1 1 
        5 13262 1 1  77 ARG HH12 H 156.911 -13.437  -1.111 1.00 . A A . 109 ARG HH12 1 1 
        5 13263 1 1  77 ARG HH21 H 158.360 -15.083  -3.789 1.00 . A A . 109 ARG HH21 1 1 
        5 13264 1 1  77 ARG HH22 H 157.936 -15.171  -2.112 1.00 . A A . 109 ARG HH22 1 1 
        5 13265 1 1  77 ARG N    N 155.102 -10.108  -8.045 1.00 . A A . 109 ARG N    1 1 
        5 13266 1 1  77 ARG NE   N 157.481 -12.798  -4.197 1.00 . A A . 109 ARG NE   1 1 
        5 13267 1 1  77 ARG NH1  N 156.926 -12.925  -1.969 1.00 . A A . 109 ARG NH1  1 1 
        5 13268 1 1  77 ARG NH2  N 157.955 -14.665  -2.975 1.00 . A A . 109 ARG NH2  1 1 
        5 13269 1 1  77 ARG O    O 156.330 -12.679  -9.920 1.00 . A A . 109 ARG O    1 1 
        5 13270 1 1  78 ARG C    C 153.571 -13.122 -11.489 1.00 . A A . 110 ARG C    1 1 
        5 13271 1 1  78 ARG CA   C 153.733 -13.616 -10.015 1.00 . A A . 110 ARG CA   1 1 
        5 13272 1 1  78 ARG CB   C 152.377 -14.117  -9.502 1.00 . A A . 110 ARG CB   1 1 
        5 13273 1 1  78 ARG CD   C 152.730 -16.394 -10.508 1.00 . A A . 110 ARG CD   1 1 
        5 13274 1 1  78 ARG CG   C 151.795 -15.182 -10.446 1.00 . A A . 110 ARG CG   1 1 
        5 13275 1 1  78 ARG CZ   C 152.789 -18.572 -11.613 1.00 . A A . 110 ARG CZ   1 1 
        5 13276 1 1  78 ARG H    H 153.668 -12.295  -8.348 1.00 . A A . 110 ARG H    1 1 
        5 13277 1 1  78 ARG HA   H 154.410 -14.454 -10.022 1.00 . A A . 110 ARG HA   1 1 
        5 13278 1 1  78 ARG HB2  H 152.504 -14.545  -8.518 1.00 . A A . 110 ARG HB2  1 1 
        5 13279 1 1  78 ARG HB3  H 151.691 -13.286  -9.440 1.00 . A A . 110 ARG HB3  1 1 
        5 13280 1 1  78 ARG HD2  H 153.653 -16.110 -10.989 1.00 . A A . 110 ARG HD2  1 1 
        5 13281 1 1  78 ARG HD3  H 152.939 -16.737  -9.506 1.00 . A A . 110 ARG HD3  1 1 
        5 13282 1 1  78 ARG HE   H 151.174 -17.387 -11.547 1.00 . A A . 110 ARG HE   1 1 
        5 13283 1 1  78 ARG HG2  H 150.829 -15.496 -10.075 1.00 . A A . 110 ARG HG2  1 1 
        5 13284 1 1  78 ARG HG3  H 151.680 -14.767 -11.435 1.00 . A A . 110 ARG HG3  1 1 
        5 13285 1 1  78 ARG HH11 H 154.515 -18.003 -10.749 1.00 . A A . 110 ARG HH11 1 1 
        5 13286 1 1  78 ARG HH12 H 154.540 -19.547 -11.531 1.00 . A A . 110 ARG HH12 1 1 
        5 13287 1 1  78 ARG HH21 H 151.234 -19.411 -12.552 1.00 . A A . 110 ARG HH21 1 1 
        5 13288 1 1  78 ARG HH22 H 152.695 -20.341 -12.546 1.00 . A A . 110 ARG HH22 1 1 
        5 13289 1 1  78 ARG N    N 154.268 -12.628  -9.055 1.00 . A A . 110 ARG N    1 1 
        5 13290 1 1  78 ARG NE   N 152.111 -17.472 -11.274 1.00 . A A . 110 ARG NE   1 1 
        5 13291 1 1  78 ARG NH1  N 154.045 -18.717 -11.270 1.00 . A A . 110 ARG NH1  1 1 
        5 13292 1 1  78 ARG NH2  N 152.193 -19.515 -12.289 1.00 . A A . 110 ARG NH2  1 1 
        5 13293 1 1  78 ARG O    O 153.793 -13.906 -12.422 1.00 . A A . 110 ARG O    1 1 
        5 13294 1 1  79 ILE C    C 154.290 -11.216 -13.867 1.00 . A A . 111 ILE C    1 1 
        5 13295 1 1  79 ILE CA   C 152.986 -11.360 -13.112 1.00 . A A . 111 ILE CA   1 1 
        5 13296 1 1  79 ILE CB   C 152.224  -9.984 -13.221 1.00 . A A . 111 ILE CB   1 1 
        5 13297 1 1  79 ILE CD1  C 152.082  -7.771 -14.593 1.00 . A A . 111 ILE CD1  1 1 
        5 13298 1 1  79 ILE CG1  C 152.837  -9.105 -14.381 1.00 . A A . 111 ILE CG1  1 1 
        5 13299 1 1  79 ILE CG2  C 152.268  -9.223 -11.900 1.00 . A A . 111 ILE CG2  1 1 
        5 13300 1 1  79 ILE H    H 153.077 -11.267 -10.931 1.00 . A A . 111 ILE H    1 1 
        5 13301 1 1  79 ILE HA   H 152.393 -12.100 -13.628 1.00 . A A . 111 ILE HA   1 1 
        5 13302 1 1  79 ILE HB   H 151.194 -10.194 -13.449 1.00 . A A . 111 ILE HB   1 1 
        5 13303 1 1  79 ILE HD11 H 151.475  -7.544 -13.729 1.00 . A A . 111 ILE HD11 1 1 
        5 13304 1 1  79 ILE HD12 H 151.450  -7.847 -15.464 1.00 . A A . 111 ILE HD12 1 1 
        5 13305 1 1  79 ILE HD13 H 152.802  -6.970 -14.745 1.00 . A A . 111 ILE HD13 1 1 
        5 13306 1 1  79 ILE HG12 H 153.851  -8.856 -14.155 1.00 . A A . 111 ILE HG12 1 1 
        5 13307 1 1  79 ILE HG13 H 152.811  -9.667 -15.302 1.00 . A A . 111 ILE HG13 1 1 
        5 13308 1 1  79 ILE HG21 H 151.436  -9.529 -11.289 1.00 . A A . 111 ILE HG21 1 1 
        5 13309 1 1  79 ILE HG22 H 152.206  -8.158 -12.072 1.00 . A A . 111 ILE HG22 1 1 
        5 13310 1 1  79 ILE HG23 H 153.188  -9.447 -11.390 1.00 . A A . 111 ILE HG23 1 1 
        5 13311 1 1  79 ILE N    N 153.183 -11.848 -11.708 1.00 . A A . 111 ILE N    1 1 
        5 13312 1 1  79 ILE O    O 154.423 -11.714 -14.986 1.00 . A A . 111 ILE O    1 1 
        5 13313 1 1  80 LEU C    C 157.415 -11.512 -13.912 1.00 . A A . 112 LEU C    1 1 
        5 13314 1 1  80 LEU CA   C 156.494 -10.295 -13.960 1.00 . A A . 112 LEU CA   1 1 
        5 13315 1 1  80 LEU CB   C 157.191  -9.050 -13.423 1.00 . A A . 112 LEU CB   1 1 
        5 13316 1 1  80 LEU CD1  C 155.438  -7.597 -12.386 1.00 . A A . 112 LEU CD1  1 1 
        5 13317 1 1  80 LEU CD2  C 157.194  -6.584 -13.861 1.00 . A A . 112 LEU CD2  1 1 
        5 13318 1 1  80 LEU CG   C 156.308  -7.817 -13.631 1.00 . A A . 112 LEU CG   1 1 
        5 13319 1 1  80 LEU H    H 155.091 -10.135 -12.392 1.00 . A A . 112 LEU H    1 1 
        5 13320 1 1  80 LEU HA   H 156.265 -10.110 -14.999 1.00 . A A . 112 LEU HA   1 1 
        5 13321 1 1  80 LEU HB2  H 157.397  -9.168 -12.374 1.00 . A A . 112 LEU HB2  1 1 
        5 13322 1 1  80 LEU HB3  H 158.111  -8.911 -13.962 1.00 . A A . 112 LEU HB3  1 1 
        5 13323 1 1  80 LEU HD11 H 154.634  -8.306 -12.377 1.00 . A A . 112 LEU HD11 1 1 
        5 13324 1 1  80 LEU HD12 H 155.031  -6.598 -12.399 1.00 . A A . 112 LEU HD12 1 1 
        5 13325 1 1  80 LEU HD13 H 156.038  -7.728 -11.497 1.00 . A A . 112 LEU HD13 1 1 
        5 13326 1 1  80 LEU HD21 H 158.017  -6.590 -13.161 1.00 . A A . 112 LEU HD21 1 1 
        5 13327 1 1  80 LEU HD22 H 156.611  -5.690 -13.722 1.00 . A A . 112 LEU HD22 1 1 
        5 13328 1 1  80 LEU HD23 H 157.579  -6.599 -14.868 1.00 . A A . 112 LEU HD23 1 1 
        5 13329 1 1  80 LEU HG   H 155.675  -7.970 -14.492 1.00 . A A . 112 LEU HG   1 1 
        5 13330 1 1  80 LEU N    N 155.237 -10.512 -13.283 1.00 . A A . 112 LEU N    1 1 
        5 13331 1 1  80 LEU O    O 158.120 -11.777 -14.879 1.00 . A A . 112 LEU O    1 1 
        5 13332 1 1  81 GLU C    C 158.026 -14.434 -13.716 1.00 . A A . 113 GLU C    1 1 
        5 13333 1 1  81 GLU CA   C 158.369 -13.367 -12.689 1.00 . A A . 113 GLU CA   1 1 
        5 13334 1 1  81 GLU CB   C 158.371 -13.978 -11.283 1.00 . A A . 113 GLU CB   1 1 
        5 13335 1 1  81 GLU CD   C 159.437 -15.711  -9.827 1.00 . A A . 113 GLU CD   1 1 
        5 13336 1 1  81 GLU CG   C 159.379 -15.128 -11.235 1.00 . A A . 113 GLU CG   1 1 
        5 13337 1 1  81 GLU H    H 156.910 -11.963 -12.012 1.00 . A A . 113 GLU H    1 1 
        5 13338 1 1  81 GLU HA   H 159.365 -13.009 -12.900 1.00 . A A . 113 GLU HA   1 1 
        5 13339 1 1  81 GLU HB2  H 158.651 -13.223 -10.563 1.00 . A A . 113 GLU HB2  1 1 
        5 13340 1 1  81 GLU HB3  H 157.390 -14.355 -11.046 1.00 . A A . 113 GLU HB3  1 1 
        5 13341 1 1  81 GLU HG2  H 159.076 -15.898 -11.929 1.00 . A A . 113 GLU HG2  1 1 
        5 13342 1 1  81 GLU HG3  H 160.355 -14.762 -11.510 1.00 . A A . 113 GLU HG3  1 1 
        5 13343 1 1  81 GLU N    N 157.457 -12.229 -12.781 1.00 . A A . 113 GLU N    1 1 
        5 13344 1 1  81 GLU O    O 158.929 -14.966 -14.362 1.00 . A A . 113 GLU O    1 1 
        5 13345 1 1  81 GLU OE1  O 158.718 -15.218  -8.971 1.00 . A A . 113 GLU OE1  1 1 
        5 13346 1 1  81 GLU OE2  O 160.198 -16.642  -9.623 1.00 . A A . 113 GLU OE2  1 1 
        5 13347 1 1  82 ASP C    C 156.909 -15.512 -16.198 1.00 . A A . 114 ASP C    1 1 
        5 13348 1 1  82 ASP CA   C 156.410 -15.855 -14.803 1.00 . A A . 114 ASP CA   1 1 
        5 13349 1 1  82 ASP CB   C 154.891 -16.050 -14.833 1.00 . A A . 114 ASP CB   1 1 
        5 13350 1 1  82 ASP CG   C 154.537 -17.331 -15.584 1.00 . A A . 114 ASP CG   1 1 
        5 13351 1 1  82 ASP H    H 156.028 -14.450 -13.285 1.00 . A A . 114 ASP H    1 1 
        5 13352 1 1  82 ASP HA   H 156.871 -16.776 -14.481 1.00 . A A . 114 ASP HA   1 1 
        5 13353 1 1  82 ASP HB2  H 154.518 -16.112 -13.823 1.00 . A A . 114 ASP HB2  1 1 
        5 13354 1 1  82 ASP HB3  H 154.433 -15.208 -15.332 1.00 . A A . 114 ASP HB3  1 1 
        5 13355 1 1  82 ASP N    N 156.749 -14.799 -13.860 1.00 . A A . 114 ASP N    1 1 
        5 13356 1 1  82 ASP O    O 157.231 -16.405 -16.982 1.00 . A A . 114 ASP O    1 1 
        5 13357 1 1  82 ASP OD1  O 155.433 -17.930 -16.155 1.00 . A A . 114 ASP OD1  1 1 
        5 13358 1 1  82 ASP OD2  O 153.374 -17.696 -15.573 1.00 . A A . 114 ASP OD2  1 1 
        5 13359 1 1  83 LEU C    C 159.050 -13.584 -17.722 1.00 . A A . 115 LEU C    1 1 
        5 13360 1 1  83 LEU CA   C 157.543 -13.841 -17.803 1.00 . A A . 115 LEU CA   1 1 
        5 13361 1 1  83 LEU CB   C 156.808 -12.612 -18.316 1.00 . A A . 115 LEU CB   1 1 
        5 13362 1 1  83 LEU CD1  C 154.333 -12.478 -17.896 1.00 . A A . 115 LEU CD1  1 1 
        5 13363 1 1  83 LEU CD2  C 155.227 -12.538 -20.260 1.00 . A A . 115 LEU CD2  1 1 
        5 13364 1 1  83 LEU CG   C 155.426 -13.041 -18.822 1.00 . A A . 115 LEU CG   1 1 
        5 13365 1 1  83 LEU H    H 156.823 -13.542 -15.829 1.00 . A A . 115 LEU H    1 1 
        5 13366 1 1  83 LEU HA   H 157.373 -14.656 -18.493 1.00 . A A . 115 LEU HA   1 1 
        5 13367 1 1  83 LEU HB2  H 156.699 -11.894 -17.518 1.00 . A A . 115 LEU HB2  1 1 
        5 13368 1 1  83 LEU HB3  H 157.362 -12.173 -19.127 1.00 . A A . 115 LEU HB3  1 1 
        5 13369 1 1  83 LEU HD11 H 154.620 -11.500 -17.541 1.00 . A A . 115 LEU HD11 1 1 
        5 13370 1 1  83 LEU HD12 H 154.207 -13.140 -17.052 1.00 . A A . 115 LEU HD12 1 1 
        5 13371 1 1  83 LEU HD13 H 153.398 -12.406 -18.435 1.00 . A A . 115 LEU HD13 1 1 
        5 13372 1 1  83 LEU HD21 H 155.605 -11.530 -20.351 1.00 . A A . 115 LEU HD21 1 1 
        5 13373 1 1  83 LEU HD22 H 154.175 -12.549 -20.505 1.00 . A A . 115 LEU HD22 1 1 
        5 13374 1 1  83 LEU HD23 H 155.759 -13.182 -20.942 1.00 . A A . 115 LEU HD23 1 1 
        5 13375 1 1  83 LEU HG   H 155.370 -14.121 -18.813 1.00 . A A . 115 LEU HG   1 1 
        5 13376 1 1  83 LEU N    N 157.023 -14.226 -16.502 1.00 . A A . 115 LEU N    1 1 
        5 13377 1 1  83 LEU O    O 159.757 -13.663 -18.726 1.00 . A A . 115 LEU O    1 1 
        5 13378 1 1  84 GLY C    C 161.258 -11.494 -16.186 1.00 . A A . 116 GLY C    1 1 
        5 13379 1 1  84 GLY CA   C 160.956 -12.996 -16.309 1.00 . A A . 116 GLY CA   1 1 
        5 13380 1 1  84 GLY H    H 158.925 -13.180 -15.758 1.00 . A A . 116 GLY H    1 1 
        5 13381 1 1  84 GLY HA2  H 161.279 -13.493 -15.405 1.00 . A A . 116 GLY HA2  1 1 
        5 13382 1 1  84 GLY HA3  H 161.513 -13.397 -17.143 1.00 . A A . 116 GLY HA3  1 1 
        5 13383 1 1  84 GLY N    N 159.534 -13.270 -16.515 1.00 . A A . 116 GLY N    1 1 
        5 13384 1 1  84 GLY O    O 162.412 -11.108 -16.002 1.00 . A A . 116 GLY O    1 1 
        5 13385 1 1  85 PHE C    C 160.379  -8.655 -14.835 1.00 . A A . 117 PHE C    1 1 
        5 13386 1 1  85 PHE CA   C 160.414  -9.180 -16.282 1.00 . A A . 117 PHE CA   1 1 
        5 13387 1 1  85 PHE CB   C 159.209  -8.506 -16.950 1.00 . A A . 117 PHE CB   1 1 
        5 13388 1 1  85 PHE CD1  C 157.564  -8.673 -18.806 1.00 . A A . 117 PHE CD1  1 1 
        5 13389 1 1  85 PHE CD2  C 159.565 -10.025 -18.982 1.00 . A A . 117 PHE CD2  1 1 
        5 13390 1 1  85 PHE CE1  C 157.090  -9.195 -20.005 1.00 . A A . 117 PHE CE1  1 1 
        5 13391 1 1  85 PHE CE2  C 159.091 -10.555 -20.189 1.00 . A A . 117 PHE CE2  1 1 
        5 13392 1 1  85 PHE CG   C 158.800  -9.077 -18.293 1.00 . A A . 117 PHE CG   1 1 
        5 13393 1 1  85 PHE CZ   C 157.852 -10.140 -20.702 1.00 . A A . 117 PHE CZ   1 1 
        5 13394 1 1  85 PHE H    H 159.337 -10.976 -16.536 1.00 . A A . 117 PHE H    1 1 
        5 13395 1 1  85 PHE HA   H 161.323  -8.883 -16.778 1.00 . A A . 117 PHE HA   1 1 
        5 13396 1 1  85 PHE HB2  H 158.366  -8.584 -16.287 1.00 . A A . 117 PHE HB2  1 1 
        5 13397 1 1  85 PHE HB3  H 159.446  -7.467 -17.084 1.00 . A A . 117 PHE HB3  1 1 
        5 13398 1 1  85 PHE HD1  H 156.976  -7.944 -18.270 1.00 . A A . 117 PHE HD1  1 1 
        5 13399 1 1  85 PHE HD2  H 160.520 -10.341 -18.586 1.00 . A A . 117 PHE HD2  1 1 
        5 13400 1 1  85 PHE HE1  H 156.126  -8.876 -20.384 1.00 . A A . 117 PHE HE1  1 1 
        5 13401 1 1  85 PHE HE2  H 159.677 -11.286 -20.719 1.00 . A A . 117 PHE HE2  1 1 
        5 13402 1 1  85 PHE HZ   H 157.487 -10.550 -21.631 1.00 . A A . 117 PHE HZ   1 1 
        5 13403 1 1  85 PHE N    N 160.236 -10.646 -16.329 1.00 . A A . 117 PHE N    1 1 
        5 13404 1 1  85 PHE O    O 160.017  -7.501 -14.600 1.00 . A A . 117 PHE O    1 1 
        5 13405 1 1  86 GLN C    C 161.176  -7.910 -11.961 1.00 . A A . 118 GLN C    1 1 
        5 13406 1 1  86 GLN CA   C 160.492  -9.199 -12.451 1.00 . A A . 118 GLN CA   1 1 
        5 13407 1 1  86 GLN CB   C 161.043 -10.380 -11.653 1.00 . A A . 118 GLN CB   1 1 
        5 13408 1 1  86 GLN CD   C 161.079 -11.367  -9.355 1.00 . A A . 118 GLN CD   1 1 
        5 13409 1 1  86 GLN CG   C 160.265 -10.541 -10.346 1.00 . A A . 118 GLN CG   1 1 
        5 13410 1 1  86 GLN H    H 160.804 -10.456 -14.125 1.00 . A A . 118 GLN H    1 1 
        5 13411 1 1  86 GLN HA   H 159.450  -9.116 -12.219 1.00 . A A . 118 GLN HA   1 1 
        5 13412 1 1  86 GLN HB2  H 160.948 -11.281 -12.243 1.00 . A A . 118 GLN HB2  1 1 
        5 13413 1 1  86 GLN HB3  H 162.085 -10.207 -11.431 1.00 . A A . 118 GLN HB3  1 1 
        5 13414 1 1  86 GLN HE21 H 161.713 -12.653 -10.730 1.00 . A A . 118 GLN HE21 1 1 
        5 13415 1 1  86 GLN HE22 H 162.266 -12.945  -9.152 1.00 . A A . 118 GLN HE22 1 1 
        5 13416 1 1  86 GLN HG2  H 160.061  -9.569  -9.926 1.00 . A A . 118 GLN HG2  1 1 
        5 13417 1 1  86 GLN HG3  H 159.332 -11.047 -10.546 1.00 . A A . 118 GLN HG3  1 1 
        5 13418 1 1  86 GLN N    N 160.626  -9.527 -13.879 1.00 . A A . 118 GLN N    1 1 
        5 13419 1 1  86 GLN NE2  N 161.741 -12.408  -9.782 1.00 . A A . 118 GLN NE2  1 1 
        5 13420 1 1  86 GLN O    O 160.704  -7.318 -10.996 1.00 . A A . 118 GLN O    1 1 
        5 13421 1 1  86 GLN OE1  O 161.112 -11.058  -8.165 1.00 . A A . 118 GLN OE1  1 1 
        5 13422 1 1  87 ARG C    C 162.158  -4.993 -11.956 1.00 . A A . 119 ARG C    1 1 
        5 13423 1 1  87 ARG CA   C 162.981  -6.310 -11.999 1.00 . A A . 119 ARG CA   1 1 
        5 13424 1 1  87 ARG CB   C 164.287  -6.074 -12.765 1.00 . A A . 119 ARG CB   1 1 
        5 13425 1 1  87 ARG CD   C 166.393  -4.715 -12.790 1.00 . A A . 119 ARG CD   1 1 
        5 13426 1 1  87 ARG CG   C 164.989  -4.838 -12.195 1.00 . A A . 119 ARG CG   1 1 
        5 13427 1 1  87 ARG CZ   C 167.420  -4.471 -14.989 1.00 . A A . 119 ARG CZ   1 1 
        5 13428 1 1  87 ARG H    H 162.682  -8.003 -13.274 1.00 . A A . 119 ARG H    1 1 
        5 13429 1 1  87 ARG HA   H 163.254  -6.543 -10.980 1.00 . A A . 119 ARG HA   1 1 
        5 13430 1 1  87 ARG HB2  H 164.931  -6.936 -12.651 1.00 . A A . 119 ARG HB2  1 1 
        5 13431 1 1  87 ARG HB3  H 164.081  -5.918 -13.812 1.00 . A A . 119 ARG HB3  1 1 
        5 13432 1 1  87 ARG HD2  H 166.903  -3.882 -12.330 1.00 . A A . 119 ARG HD2  1 1 
        5 13433 1 1  87 ARG HD3  H 166.944  -5.623 -12.589 1.00 . A A . 119 ARG HD3  1 1 
        5 13434 1 1  87 ARG HE   H 165.446  -4.371 -14.651 1.00 . A A . 119 ARG HE   1 1 
        5 13435 1 1  87 ARG HG2  H 164.416  -3.955 -12.441 1.00 . A A . 119 ARG HG2  1 1 
        5 13436 1 1  87 ARG HG3  H 165.060  -4.930 -11.121 1.00 . A A . 119 ARG HG3  1 1 
        5 13437 1 1  87 ARG HH11 H 168.703  -4.789 -13.476 1.00 . A A . 119 ARG HH11 1 1 
        5 13438 1 1  87 ARG HH12 H 169.418  -4.613 -15.041 1.00 . A A . 119 ARG HH12 1 1 
        5 13439 1 1  87 ARG HH21 H 166.408  -4.139 -16.684 1.00 . A A . 119 ARG HH21 1 1 
        5 13440 1 1  87 ARG HH22 H 168.128  -4.247 -16.847 1.00 . A A . 119 ARG HH22 1 1 
        5 13441 1 1  87 ARG N    N 162.287  -7.493 -12.537 1.00 . A A . 119 ARG N    1 1 
        5 13442 1 1  87 ARG NE   N 166.321  -4.499 -14.230 1.00 . A A . 119 ARG NE   1 1 
        5 13443 1 1  87 ARG NH1  N 168.604  -4.637 -14.459 1.00 . A A . 119 ARG NH1  1 1 
        5 13444 1 1  87 ARG NH2  N 167.310  -4.270 -16.273 1.00 . A A . 119 ARG NH2  1 1 
        5 13445 1 1  87 ARG O    O 162.227  -4.275 -10.959 1.00 . A A . 119 ARG O    1 1 
        5 13446 1 1  88 GLU C    C 159.782  -3.147 -11.921 1.00 . A A . 120 GLU C    1 1 
        5 13447 1 1  88 GLU CA   C 160.833  -3.285 -13.036 1.00 . A A . 120 GLU CA   1 1 
        5 13448 1 1  88 GLU CB   C 160.152  -3.044 -14.381 1.00 . A A . 120 GLU CB   1 1 
        5 13449 1 1  88 GLU CD   C 160.593  -0.582 -14.255 1.00 . A A . 120 GLU CD   1 1 
        5 13450 1 1  88 GLU CG   C 159.516  -1.651 -14.407 1.00 . A A . 120 GLU CG   1 1 
        5 13451 1 1  88 GLU H    H 161.585  -5.160 -13.843 1.00 . A A . 120 GLU H    1 1 
        5 13452 1 1  88 GLU HA   H 161.585  -2.526 -12.894 1.00 . A A . 120 GLU HA   1 1 
        5 13453 1 1  88 GLU HB2  H 160.880  -3.126 -15.175 1.00 . A A . 120 GLU HB2  1 1 
        5 13454 1 1  88 GLU HB3  H 159.382  -3.785 -14.518 1.00 . A A . 120 GLU HB3  1 1 
        5 13455 1 1  88 GLU HG2  H 159.006  -1.511 -15.349 1.00 . A A . 120 GLU HG2  1 1 
        5 13456 1 1  88 GLU HG3  H 158.805  -1.561 -13.600 1.00 . A A . 120 GLU HG3  1 1 
        5 13457 1 1  88 GLU N    N 161.493  -4.607 -13.044 1.00 . A A . 120 GLU N    1 1 
        5 13458 1 1  88 GLU O    O 159.817  -2.191 -11.147 1.00 . A A . 120 GLU O    1 1 
        5 13459 1 1  88 GLU OE1  O 161.745  -0.888 -14.518 1.00 . A A . 120 GLU OE1  1 1 
        5 13460 1 1  88 GLU OE2  O 160.251   0.527 -13.879 1.00 . A A . 120 GLU OE2  1 1 
        5 13461 1 1  89 ALA C    C 158.429  -4.312  -9.372 1.00 . A A . 121 ALA C    1 1 
        5 13462 1 1  89 ALA CA   C 157.837  -4.059 -10.761 1.00 . A A . 121 ALA CA   1 1 
        5 13463 1 1  89 ALA CB   C 156.741  -5.073 -11.082 1.00 . A A . 121 ALA CB   1 1 
        5 13464 1 1  89 ALA H    H 158.826  -4.857 -12.427 1.00 . A A . 121 ALA H    1 1 
        5 13465 1 1  89 ALA HA   H 157.395  -3.073 -10.764 1.00 . A A . 121 ALA HA   1 1 
        5 13466 1 1  89 ALA HB1  H 156.091  -5.186 -10.233 1.00 . A A . 121 ALA HB1  1 1 
        5 13467 1 1  89 ALA HB2  H 157.196  -6.017 -11.317 1.00 . A A . 121 ALA HB2  1 1 
        5 13468 1 1  89 ALA HB3  H 156.162  -4.723 -11.935 1.00 . A A . 121 ALA HB3  1 1 
        5 13469 1 1  89 ALA N    N 158.872  -4.095 -11.804 1.00 . A A . 121 ALA N    1 1 
        5 13470 1 1  89 ALA O    O 157.986  -3.749  -8.357 1.00 . A A . 121 ALA O    1 1 
        5 13471 1 1  90 ASP C    C 160.748  -3.988  -7.596 1.00 . A A . 122 ASP C    1 1 
        5 13472 1 1  90 ASP CA   C 160.231  -5.331  -8.140 1.00 . A A . 122 ASP CA   1 1 
        5 13473 1 1  90 ASP CB   C 161.380  -6.321  -8.395 1.00 . A A . 122 ASP CB   1 1 
        5 13474 1 1  90 ASP CG   C 160.869  -7.758  -8.353 1.00 . A A . 122 ASP CG   1 1 
        5 13475 1 1  90 ASP H    H 159.881  -5.277 -10.250 1.00 . A A . 122 ASP H    1 1 
        5 13476 1 1  90 ASP HA   H 159.552  -5.756  -7.416 1.00 . A A . 122 ASP HA   1 1 
        5 13477 1 1  90 ASP HB2  H 161.806  -6.135  -9.368 1.00 . A A . 122 ASP HB2  1 1 
        5 13478 1 1  90 ASP HB3  H 162.134  -6.195  -7.657 1.00 . A A . 122 ASP HB3  1 1 
        5 13479 1 1  90 ASP N    N 159.504  -5.081  -9.370 1.00 . A A . 122 ASP N    1 1 
        5 13480 1 1  90 ASP O    O 160.652  -3.704  -6.403 1.00 . A A . 122 ASP O    1 1 
        5 13481 1 1  90 ASP OD1  O 159.703  -7.948  -8.052 1.00 . A A . 122 ASP OD1  1 1 
        5 13482 1 1  90 ASP OD2  O 161.663  -8.646  -8.610 1.00 . A A . 122 ASP OD2  1 1 
        5 13483 1 1  91 SER C    C 160.943  -0.985  -7.415 1.00 . A A . 123 SER C    1 1 
        5 13484 1 1  91 SER CA   C 161.929  -1.910  -8.121 1.00 . A A . 123 SER CA   1 1 
        5 13485 1 1  91 SER CB   C 162.438  -1.191  -9.387 1.00 . A A . 123 SER CB   1 1 
        5 13486 1 1  91 SER H    H 161.467  -3.566  -9.387 1.00 . A A . 123 SER H    1 1 
        5 13487 1 1  91 SER HA   H 162.770  -2.089  -7.470 1.00 . A A . 123 SER HA   1 1 
        5 13488 1 1  91 SER HB2  H 163.412  -1.570  -9.646 1.00 . A A . 123 SER HB2  1 1 
        5 13489 1 1  91 SER HB3  H 161.759  -1.377 -10.208 1.00 . A A . 123 SER HB3  1 1 
        5 13490 1 1  91 SER HG   H 162.061   0.702  -9.846 1.00 . A A . 123 SER HG   1 1 
        5 13491 1 1  91 SER N    N 161.338  -3.198  -8.491 1.00 . A A . 123 SER N    1 1 
        5 13492 1 1  91 SER O    O 161.322  -0.274  -6.483 1.00 . A A . 123 SER O    1 1 
        5 13493 1 1  91 SER OG   O 162.537   0.220  -9.140 1.00 . A A . 123 SER OG   1 1 
        5 13494 1 1  92 LEU C    C 158.329  -0.255  -5.926 1.00 . A A . 124 LEU C    1 1 
        5 13495 1 1  92 LEU CA   C 158.817   0.101  -7.339 1.00 . A A . 124 LEU CA   1 1 
        5 13496 1 1  92 LEU CB   C 157.577   0.352  -8.216 1.00 . A A . 124 LEU CB   1 1 
        5 13497 1 1  92 LEU CD1  C 156.560   0.301 -10.499 1.00 . A A . 124 LEU CD1  1 1 
        5 13498 1 1  92 LEU CD2  C 159.079   0.474 -10.273 1.00 . A A . 124 LEU CD2  1 1 
        5 13499 1 1  92 LEU CG   C 157.779  -0.111  -9.668 1.00 . A A . 124 LEU CG   1 1 
        5 13500 1 1  92 LEU H    H 159.543  -1.400  -8.742 1.00 . A A . 124 LEU H    1 1 
        5 13501 1 1  92 LEU HA   H 159.358   1.032  -7.272 1.00 . A A . 124 LEU HA   1 1 
        5 13502 1 1  92 LEU HB2  H 156.740  -0.173  -7.793 1.00 . A A . 124 LEU HB2  1 1 
        5 13503 1 1  92 LEU HB3  H 157.361   1.410  -8.214 1.00 . A A . 124 LEU HB3  1 1 
        5 13504 1 1  92 LEU HD11 H 155.732  -0.348 -10.267 1.00 . A A . 124 LEU HD11 1 1 
        5 13505 1 1  92 LEU HD12 H 156.796   0.219 -11.548 1.00 . A A . 124 LEU HD12 1 1 
        5 13506 1 1  92 LEU HD13 H 156.293   1.323 -10.270 1.00 . A A . 124 LEU HD13 1 1 
        5 13507 1 1  92 LEU HD21 H 159.391   1.334  -9.702 1.00 . A A . 124 LEU HD21 1 1 
        5 13508 1 1  92 LEU HD22 H 158.922   0.754 -11.302 1.00 . A A . 124 LEU HD22 1 1 
        5 13509 1 1  92 LEU HD23 H 159.858  -0.261 -10.232 1.00 . A A . 124 LEU HD23 1 1 
        5 13510 1 1  92 LEU HG   H 157.836  -1.170  -9.677 1.00 . A A . 124 LEU HG   1 1 
        5 13511 1 1  92 LEU N    N 159.728  -0.894  -7.922 1.00 . A A . 124 LEU N    1 1 
        5 13512 1 1  92 LEU O    O 158.269   0.637  -5.079 1.00 . A A . 124 LEU O    1 1 
        5 13513 1 1  93 LEU C    C 158.435  -1.691  -3.190 1.00 . A A . 125 LEU C    1 1 
        5 13514 1 1  93 LEU CA   C 157.380  -1.789  -4.310 1.00 . A A . 125 LEU CA   1 1 
        5 13515 1 1  93 LEU CB   C 156.780  -3.195  -4.325 1.00 . A A . 125 LEU CB   1 1 
        5 13516 1 1  93 LEU CD1  C 154.651  -4.296  -3.634 1.00 . A A . 125 LEU CD1  1 1 
        5 13517 1 1  93 LEU CD2  C 156.456  -3.891  -1.945 1.00 . A A . 125 LEU CD2  1 1 
        5 13518 1 1  93 LEU CG   C 155.757  -3.338  -3.194 1.00 . A A . 125 LEU CG   1 1 
        5 13519 1 1  93 LEU H    H 157.836  -2.182  -6.346 1.00 . A A . 125 LEU H    1 1 
        5 13520 1 1  93 LEU HA   H 156.584  -1.088  -4.095 1.00 . A A . 125 LEU HA   1 1 
        5 13521 1 1  93 LEU HB2  H 156.292  -3.367  -5.273 1.00 . A A . 125 LEU HB2  1 1 
        5 13522 1 1  93 LEU HB3  H 157.565  -3.923  -4.188 1.00 . A A . 125 LEU HB3  1 1 
        5 13523 1 1  93 LEU HD11 H 154.019  -3.803  -4.353 1.00 . A A . 125 LEU HD11 1 1 
        5 13524 1 1  93 LEU HD12 H 154.062  -4.585  -2.774 1.00 . A A . 125 LEU HD12 1 1 
        5 13525 1 1  93 LEU HD13 H 155.088  -5.174  -4.081 1.00 . A A . 125 LEU HD13 1 1 
        5 13526 1 1  93 LEU HD21 H 155.718  -4.249  -1.245 1.00 . A A . 125 LEU HD21 1 1 
        5 13527 1 1  93 LEU HD22 H 157.039  -3.110  -1.485 1.00 . A A . 125 LEU HD22 1 1 
        5 13528 1 1  93 LEU HD23 H 157.110  -4.703  -2.225 1.00 . A A . 125 LEU HD23 1 1 
        5 13529 1 1  93 LEU HG   H 155.319  -2.374  -2.976 1.00 . A A . 125 LEU HG   1 1 
        5 13530 1 1  93 LEU N    N 157.916  -1.496  -5.649 1.00 . A A . 125 LEU N    1 1 
        5 13531 1 1  93 LEU O    O 158.161  -1.092  -2.150 1.00 . A A . 125 LEU O    1 1 
        5 13532 1 1  94 SER C    C 161.712  -3.461  -2.728 1.00 . A A . 126 SER C    1 1 
        5 13533 1 1  94 SER CA   C 160.755  -2.280  -2.447 1.00 . A A . 126 SER CA   1 1 
        5 13534 1 1  94 SER CB   C 160.257  -2.413  -1.004 1.00 . A A . 126 SER CB   1 1 
        5 13535 1 1  94 SER H    H 159.752  -2.729  -4.275 1.00 . A A . 126 SER H    1 1 
        5 13536 1 1  94 SER HA   H 161.303  -1.354  -2.546 1.00 . A A . 126 SER HA   1 1 
        5 13537 1 1  94 SER HB2  H 161.076  -2.697  -0.365 1.00 . A A . 126 SER HB2  1 1 
        5 13538 1 1  94 SER HB3  H 159.859  -1.463  -0.671 1.00 . A A . 126 SER HB3  1 1 
        5 13539 1 1  94 SER HG   H 159.349  -3.883  -0.112 1.00 . A A . 126 SER HG   1 1 
        5 13540 1 1  94 SER N    N 159.622  -2.276  -3.423 1.00 . A A . 126 SER N    1 1 
        5 13541 1 1  94 SER O    O 162.420  -3.932  -1.838 1.00 . A A . 126 SER O    1 1 
        5 13542 1 1  94 SER OG   O 159.251  -3.414  -0.943 1.00 . A A . 126 SER OG   1 1 
        5 13543 1 1  95 VAL C    C 163.521  -4.713  -5.441 1.00 . A A . 127 VAL C    1 1 
        5 13544 1 1  95 VAL CA   C 162.504  -5.067  -4.361 1.00 . A A . 127 VAL CA   1 1 
        5 13545 1 1  95 VAL CB   C 161.618  -6.238  -4.801 1.00 . A A . 127 VAL CB   1 1 
        5 13546 1 1  95 VAL CG1  C 162.427  -7.541  -4.719 1.00 . A A . 127 VAL CG1  1 1 
        5 13547 1 1  95 VAL CG2  C 160.402  -6.343  -3.867 1.00 . A A . 127 VAL CG2  1 1 
        5 13548 1 1  95 VAL H    H 161.052  -3.470  -4.542 1.00 . A A . 127 VAL H    1 1 
        5 13549 1 1  95 VAL HA   H 163.055  -5.388  -3.489 1.00 . A A . 127 VAL HA   1 1 
        5 13550 1 1  95 VAL HB   H 161.282  -6.080  -5.808 1.00 . A A . 127 VAL HB   1 1 
        5 13551 1 1  95 VAL HG11 H 163.393  -7.398  -5.179 1.00 . A A . 127 VAL HG11 1 1 
        5 13552 1 1  95 VAL HG12 H 161.896  -8.329  -5.233 1.00 . A A . 127 VAL HG12 1 1 
        5 13553 1 1  95 VAL HG13 H 162.561  -7.816  -3.682 1.00 . A A . 127 VAL HG13 1 1 
        5 13554 1 1  95 VAL HG21 H 159.933  -7.309  -3.991 1.00 . A A . 127 VAL HG21 1 1 
        5 13555 1 1  95 VAL HG22 H 159.692  -5.569  -4.112 1.00 . A A . 127 VAL HG22 1 1 
        5 13556 1 1  95 VAL HG23 H 160.721  -6.228  -2.842 1.00 . A A . 127 VAL HG23 1 1 
        5 13557 1 1  95 VAL N    N 161.679  -3.930  -3.965 1.00 . A A . 127 VAL N    1 1 
        5 13558 1 1  95 VAL O    O 163.697  -5.455  -6.396 1.00 . A A . 127 VAL O    1 1 
        5 13559 1 1  96 THR C    C 166.449  -4.177  -6.077 1.00 . A A . 128 THR C    1 1 
        5 13560 1 1  96 THR CA   C 165.261  -3.234  -6.228 1.00 . A A . 128 THR CA   1 1 
        5 13561 1 1  96 THR CB   C 165.714  -1.790  -5.994 1.00 . A A . 128 THR CB   1 1 
        5 13562 1 1  96 THR CG2  C 166.767  -1.411  -7.037 1.00 . A A . 128 THR CG2  1 1 
        5 13563 1 1  96 THR H    H 164.097  -3.060  -4.459 1.00 . A A . 128 THR H    1 1 
        5 13564 1 1  96 THR HA   H 164.859  -3.324  -7.226 1.00 . A A . 128 THR HA   1 1 
        5 13565 1 1  96 THR HB   H 166.143  -1.703  -5.009 1.00 . A A . 128 THR HB   1 1 
        5 13566 1 1  96 THR HG1  H 164.105  -0.965  -5.283 1.00 . A A . 128 THR HG1  1 1 
        5 13567 1 1  96 THR HG21 H 166.386  -1.619  -8.025 1.00 . A A . 128 THR HG21 1 1 
        5 13568 1 1  96 THR HG22 H 167.665  -1.986  -6.867 1.00 . A A . 128 THR HG22 1 1 
        5 13569 1 1  96 THR HG23 H 166.993  -0.358  -6.954 1.00 . A A . 128 THR HG23 1 1 
        5 13570 1 1  96 THR N    N 164.236  -3.608  -5.260 1.00 . A A . 128 THR N    1 1 
        5 13571 1 1  96 THR O    O 167.457  -3.833  -5.458 1.00 . A A . 128 THR O    1 1 
        5 13572 1 1  96 THR OG1  O 164.597  -0.921  -6.105 1.00 . A A . 128 THR OG1  1 1 
        5 13573 1 1  97 LYS C    C 167.677  -6.670  -5.063 1.00 . A A . 129 LYS C    1 1 
        5 13574 1 1  97 LYS CA   C 167.349  -6.390  -6.528 1.00 . A A . 129 LYS CA   1 1 
        5 13575 1 1  97 LYS CB   C 168.611  -5.929  -7.262 1.00 . A A . 129 LYS CB   1 1 
        5 13576 1 1  97 LYS CD   C 169.594  -5.492  -9.518 1.00 . A A . 129 LYS CD   1 1 
        5 13577 1 1  97 LYS CE   C 170.159  -4.123  -9.137 1.00 . A A . 129 LYS CE   1 1 
        5 13578 1 1  97 LYS CG   C 168.297  -5.744  -8.748 1.00 . A A . 129 LYS CG   1 1 
        5 13579 1 1  97 LYS H    H 165.469  -5.598  -7.086 1.00 . A A . 129 LYS H    1 1 
        5 13580 1 1  97 LYS HA   H 166.995  -7.301  -6.986 1.00 . A A . 129 LYS HA   1 1 
        5 13581 1 1  97 LYS HB2  H 168.947  -4.990  -6.844 1.00 . A A . 129 LYS HB2  1 1 
        5 13582 1 1  97 LYS HB3  H 169.385  -6.672  -7.149 1.00 . A A . 129 LYS HB3  1 1 
        5 13583 1 1  97 LYS HD2  H 170.313  -6.259  -9.270 1.00 . A A . 129 LYS HD2  1 1 
        5 13584 1 1  97 LYS HD3  H 169.394  -5.514 -10.578 1.00 . A A . 129 LYS HD3  1 1 
        5 13585 1 1  97 LYS HE2  H 169.425  -3.359  -9.346 1.00 . A A . 129 LYS HE2  1 1 
        5 13586 1 1  97 LYS HE3  H 170.403  -4.112  -8.085 1.00 . A A . 129 LYS HE3  1 1 
        5 13587 1 1  97 LYS HG2  H 167.821  -6.637  -9.127 1.00 . A A . 129 LYS HG2  1 1 
        5 13588 1 1  97 LYS HG3  H 167.635  -4.903  -8.875 1.00 . A A . 129 LYS HG3  1 1 
        5 13589 1 1  97 LYS HZ1  H 171.631  -2.848  -9.878 1.00 . A A . 129 LYS HZ1  1 1 
        5 13590 1 1  97 LYS HZ2  H 171.224  -4.121 -10.928 1.00 . A A . 129 LYS HZ2  1 1 
        5 13591 1 1  97 LYS HZ3  H 172.178  -4.420  -9.555 1.00 . A A . 129 LYS HZ3  1 1 
        5 13592 1 1  97 LYS N    N 166.305  -5.380  -6.625 1.00 . A A . 129 LYS N    1 1 
        5 13593 1 1  97 LYS NZ   N 171.391  -3.858  -9.934 1.00 . A A . 129 LYS NZ   1 1 
        5 13594 1 1  97 LYS O    O 168.734  -7.218  -4.750 1.00 . A A . 129 LYS O    1 1 
        5 13595 1 1  98 LEU C    C 165.914  -7.553  -2.236 1.00 . A A . 130 LEU C    1 1 
        5 13596 1 1  98 LEU CA   C 166.955  -6.544  -2.747 1.00 . A A . 130 LEU CA   1 1 
        5 13597 1 1  98 LEU CB   C 166.808  -5.198  -2.013 1.00 . A A . 130 LEU CB   1 1 
        5 13598 1 1  98 LEU CD1  C 167.427  -4.431   0.278 1.00 . A A . 130 LEU CD1  1 1 
        5 13599 1 1  98 LEU CD2  C 165.053  -5.085  -0.208 1.00 . A A . 130 LEU CD2  1 1 
        5 13600 1 1  98 LEU CG   C 166.537  -5.392  -0.512 1.00 . A A . 130 LEU CG   1 1 
        5 13601 1 1  98 LEU H    H 165.920  -5.898  -4.470 1.00 . A A . 130 LEU H    1 1 
        5 13602 1 1  98 LEU HA   H 167.954  -6.920  -2.590 1.00 . A A . 130 LEU HA   1 1 
        5 13603 1 1  98 LEU HB2  H 167.719  -4.631  -2.134 1.00 . A A . 130 LEU HB2  1 1 
        5 13604 1 1  98 LEU HB3  H 165.989  -4.647  -2.452 1.00 . A A . 130 LEU HB3  1 1 
        5 13605 1 1  98 LEU HD11 H 167.319  -4.625   1.336 1.00 . A A . 130 LEU HD11 1 1 
        5 13606 1 1  98 LEU HD12 H 167.132  -3.413   0.069 1.00 . A A . 130 LEU HD12 1 1 
        5 13607 1 1  98 LEU HD13 H 168.457  -4.572  -0.011 1.00 . A A . 130 LEU HD13 1 1 
        5 13608 1 1  98 LEU HD21 H 164.941  -4.824   0.835 1.00 . A A . 130 LEU HD21 1 1 
        5 13609 1 1  98 LEU HD22 H 164.453  -5.956  -0.419 1.00 . A A . 130 LEU HD22 1 1 
        5 13610 1 1  98 LEU HD23 H 164.716  -4.260  -0.820 1.00 . A A . 130 LEU HD23 1 1 
        5 13611 1 1  98 LEU HG   H 166.768  -6.407  -0.222 1.00 . A A . 130 LEU HG   1 1 
        5 13612 1 1  98 LEU N    N 166.756  -6.307  -4.168 1.00 . A A . 130 LEU N    1 1 
        5 13613 1 1  98 LEU O    O 164.721  -7.255  -2.253 1.00 . A A . 130 LEU O    1 1 
        5 13614 1 1  99 SER C    C 165.229  -9.310   0.341 1.00 . A A . 131 SER C    1 1 
        5 13615 1 1  99 SER CA   C 165.358  -9.614  -1.145 1.00 . A A . 131 SER CA   1 1 
        5 13616 1 1  99 SER CB   C 165.788 -11.069  -1.345 1.00 . A A . 131 SER CB   1 1 
        5 13617 1 1  99 SER H    H 167.308  -8.863  -1.637 1.00 . A A . 131 SER H    1 1 
        5 13618 1 1  99 SER HA   H 164.404  -9.453  -1.626 1.00 . A A . 131 SER HA   1 1 
        5 13619 1 1  99 SER HB2  H 165.789 -11.304  -2.397 1.00 . A A . 131 SER HB2  1 1 
        5 13620 1 1  99 SER HB3  H 166.785 -11.206  -0.946 1.00 . A A . 131 SER HB3  1 1 
        5 13621 1 1  99 SER HG   H 165.020 -12.821  -0.989 1.00 . A A . 131 SER HG   1 1 
        5 13622 1 1  99 SER N    N 166.346  -8.711  -1.713 1.00 . A A . 131 SER N    1 1 
        5 13623 1 1  99 SER O    O 166.191  -9.497   1.086 1.00 . A A . 131 SER O    1 1 
        5 13624 1 1  99 SER OG   O 164.871 -11.925  -0.676 1.00 . A A . 131 SER OG   1 1 
        5 13625 1 1 100 THR C    C 162.575  -8.922   2.780 1.00 . A A . 132 THR C    1 1 
        5 13626 1 1 100 THR CA   C 163.920  -8.500   2.198 1.00 . A A . 132 THR CA   1 1 
        5 13627 1 1 100 THR CB   C 164.124  -7.001   2.405 1.00 . A A . 132 THR CB   1 1 
        5 13628 1 1 100 THR CG2  C 163.819  -6.642   3.860 1.00 . A A . 132 THR CG2  1 1 
        5 13629 1 1 100 THR H    H 163.344  -8.616   0.161 1.00 . A A . 132 THR H    1 1 
        5 13630 1 1 100 THR HA   H 164.692  -9.014   2.747 1.00 . A A . 132 THR HA   1 1 
        5 13631 1 1 100 THR HB   H 163.461  -6.453   1.750 1.00 . A A . 132 THR HB   1 1 
        5 13632 1 1 100 THR HG1  H 166.043  -7.277   2.567 1.00 . A A . 132 THR HG1  1 1 
        5 13633 1 1 100 THR HG21 H 162.754  -6.707   4.032 1.00 . A A . 132 THR HG21 1 1 
        5 13634 1 1 100 THR HG22 H 164.157  -5.637   4.063 1.00 . A A . 132 THR HG22 1 1 
        5 13635 1 1 100 THR HG23 H 164.330  -7.333   4.516 1.00 . A A . 132 THR HG23 1 1 
        5 13636 1 1 100 THR N    N 164.076  -8.828   0.783 1.00 . A A . 132 THR N    1 1 
        5 13637 1 1 100 THR O    O 161.534  -8.757   2.144 1.00 . A A . 132 THR O    1 1 
        5 13638 1 1 100 THR OG1  O 165.470  -6.668   2.095 1.00 . A A . 132 THR OG1  1 1 
        5 13639 1 1 101 MET C    C 161.525  -9.527   6.211 1.00 . A A . 133 MET C    1 1 
        5 13640 1 1 101 MET CA   C 161.361  -9.753   4.708 1.00 . A A . 133 MET CA   1 1 
        5 13641 1 1 101 MET CB   C 161.016 -11.221   4.440 1.00 . A A . 133 MET CB   1 1 
        5 13642 1 1 101 MET CE   C 163.146 -14.581   5.505 1.00 . A A . 133 MET CE   1 1 
        5 13643 1 1 101 MET CG   C 162.109 -12.120   5.024 1.00 . A A . 133 MET CG   1 1 
        5 13644 1 1 101 MET H    H 163.449  -9.457   4.502 1.00 . A A . 133 MET H    1 1 
        5 13645 1 1 101 MET HA   H 160.560  -9.129   4.342 1.00 . A A . 133 MET HA   1 1 
        5 13646 1 1 101 MET HB2  H 160.069 -11.457   4.903 1.00 . A A . 133 MET HB2  1 1 
        5 13647 1 1 101 MET HB3  H 160.947 -11.386   3.375 1.00 . A A . 133 MET HB3  1 1 
        5 13648 1 1 101 MET HE1  H 163.216 -15.629   5.252 1.00 . A A . 133 MET HE1  1 1 
        5 13649 1 1 101 MET HE2  H 163.026 -14.477   6.571 1.00 . A A . 133 MET HE2  1 1 
        5 13650 1 1 101 MET HE3  H 164.050 -14.071   5.196 1.00 . A A . 133 MET HE3  1 1 
        5 13651 1 1 101 MET HG2  H 163.060 -11.861   4.583 1.00 . A A . 133 MET HG2  1 1 
        5 13652 1 1 101 MET HG3  H 162.155 -11.980   6.093 1.00 . A A . 133 MET HG3  1 1 
        5 13653 1 1 101 MET N    N 162.597  -9.397   4.023 1.00 . A A . 133 MET N    1 1 
        5 13654 1 1 101 MET O    O 162.611  -9.717   6.761 1.00 . A A . 133 MET O    1 1 
        5 13655 1 1 101 MET SD   S 161.724 -13.849   4.659 1.00 . A A . 133 MET SD   1 1 
        5 13656 1 1 102 SER C    C 159.393  -9.716   9.019 1.00 . A A . 134 SER C    1 1 
        5 13657 1 1 102 SER CA   C 160.473  -8.903   8.316 1.00 . A A . 134 SER CA   1 1 
        5 13658 1 1 102 SER CB   C 160.266  -7.418   8.609 1.00 . A A . 134 SER CB   1 1 
        5 13659 1 1 102 SER H    H 159.599  -9.011   6.386 1.00 . A A . 134 SER H    1 1 
        5 13660 1 1 102 SER HA   H 161.438  -9.200   8.697 1.00 . A A . 134 SER HA   1 1 
        5 13661 1 1 102 SER HB2  H 159.334  -7.091   8.177 1.00 . A A . 134 SER HB2  1 1 
        5 13662 1 1 102 SER HB3  H 160.239  -7.262   9.678 1.00 . A A . 134 SER HB3  1 1 
        5 13663 1 1 102 SER HG   H 160.969  -6.127   7.332 1.00 . A A . 134 SER HG   1 1 
        5 13664 1 1 102 SER N    N 160.440  -9.137   6.874 1.00 . A A . 134 SER N    1 1 
        5 13665 1 1 102 SER O    O 158.209  -9.547   8.726 1.00 . A A . 134 SER O    1 1 
        5 13666 1 1 102 SER OG   O 161.332  -6.673   8.035 1.00 . A A . 134 SER OG   1 1 
        5 13667 1 1 103 ASP C    C 157.987 -10.556  11.644 1.00 . A A . 135 ASP C    1 1 
        5 13668 1 1 103 ASP CA   C 158.765 -11.398  10.627 1.00 . A A . 135 ASP CA   1 1 
        5 13669 1 1 103 ASP CB   C 159.434 -12.572  11.344 1.00 . A A . 135 ASP CB   1 1 
        5 13670 1 1 103 ASP CG   C 159.934 -13.591  10.325 1.00 . A A . 135 ASP CG   1 1 
        5 13671 1 1 103 ASP H    H 160.724 -10.729  10.140 1.00 . A A . 135 ASP H    1 1 
        5 13672 1 1 103 ASP HA   H 158.072 -11.789   9.898 1.00 . A A . 135 ASP HA   1 1 
        5 13673 1 1 103 ASP HB2  H 160.269 -12.208  11.925 1.00 . A A . 135 ASP HB2  1 1 
        5 13674 1 1 103 ASP HB3  H 158.720 -13.045  12.001 1.00 . A A . 135 ASP HB3  1 1 
        5 13675 1 1 103 ASP N    N 159.774 -10.599   9.936 1.00 . A A . 135 ASP N    1 1 
        5 13676 1 1 103 ASP O    O 156.910 -10.953  12.087 1.00 . A A . 135 ASP O    1 1 
        5 13677 1 1 103 ASP OD1  O 159.534 -13.497   9.177 1.00 . A A . 135 ASP OD1  1 1 
        5 13678 1 1 103 ASP OD2  O 160.708 -14.452  10.709 1.00 . A A . 135 ASP OD2  1 1 
        5 13679 1 1 104 SER C    C 156.869  -7.564  12.099 1.00 . A A . 136 SER C    1 1 
        5 13680 1 1 104 SER CA   C 157.811  -8.480  12.903 1.00 . A A . 136 SER CA   1 1 
        5 13681 1 1 104 SER CB   C 158.821  -7.677  13.743 1.00 . A A . 136 SER CB   1 1 
        5 13682 1 1 104 SER H    H 159.352  -9.085  11.575 1.00 . A A . 136 SER H    1 1 
        5 13683 1 1 104 SER HA   H 157.210  -9.084  13.569 1.00 . A A . 136 SER HA   1 1 
        5 13684 1 1 104 SER HB2  H 159.824  -8.006  13.512 1.00 . A A . 136 SER HB2  1 1 
        5 13685 1 1 104 SER HB3  H 158.726  -6.626  13.514 1.00 . A A . 136 SER HB3  1 1 
        5 13686 1 1 104 SER HG   H 159.295  -8.408  15.483 1.00 . A A . 136 SER HG   1 1 
        5 13687 1 1 104 SER N    N 158.507  -9.374  11.979 1.00 . A A . 136 SER N    1 1 
        5 13688 1 1 104 SER O    O 157.071  -7.374  10.900 1.00 . A A . 136 SER O    1 1 
        5 13689 1 1 104 SER OG   O 158.564  -7.900  15.123 1.00 . A A . 136 SER OG   1 1 
        5 13690 1 1 105 LYS C    C 155.436  -4.881  11.513 1.00 . A A . 137 LYS C    1 1 
        5 13691 1 1 105 LYS CA   C 154.836  -6.206  12.020 1.00 . A A . 137 LYS CA   1 1 
        5 13692 1 1 105 LYS CB   C 153.643  -5.903  12.931 1.00 . A A . 137 LYS CB   1 1 
        5 13693 1 1 105 LYS CD   C 152.947  -4.840  15.085 1.00 . A A . 137 LYS CD   1 1 
        5 13694 1 1 105 LYS CE   C 151.971  -5.974  15.405 1.00 . A A . 137 LYS CE   1 1 
        5 13695 1 1 105 LYS CG   C 154.132  -5.391  14.288 1.00 . A A . 137 LYS CG   1 1 
        5 13696 1 1 105 LYS H    H 155.666  -7.270  13.675 1.00 . A A . 137 LYS H    1 1 
        5 13697 1 1 105 LYS HA   H 154.475  -6.770  11.174 1.00 . A A . 137 LYS HA   1 1 
        5 13698 1 1 105 LYS HB2  H 153.021  -5.152  12.468 1.00 . A A . 137 LYS HB2  1 1 
        5 13699 1 1 105 LYS HB3  H 153.067  -6.804  13.076 1.00 . A A . 137 LYS HB3  1 1 
        5 13700 1 1 105 LYS HD2  H 153.304  -4.401  16.004 1.00 . A A . 137 LYS HD2  1 1 
        5 13701 1 1 105 LYS HD3  H 152.440  -4.088  14.499 1.00 . A A . 137 LYS HD3  1 1 
        5 13702 1 1 105 LYS HE2  H 151.580  -6.384  14.486 1.00 . A A . 137 LYS HE2  1 1 
        5 13703 1 1 105 LYS HE3  H 152.484  -6.747  15.955 1.00 . A A . 137 LYS HE3  1 1 
        5 13704 1 1 105 LYS HG2  H 154.587  -6.201  14.839 1.00 . A A . 137 LYS HG2  1 1 
        5 13705 1 1 105 LYS HG3  H 154.857  -4.606  14.138 1.00 . A A . 137 LYS HG3  1 1 
        5 13706 1 1 105 LYS HZ1  H 150.093  -6.157  16.287 1.00 . A A . 137 LYS HZ1  1 1 
        5 13707 1 1 105 LYS HZ2  H 150.472  -4.578  15.783 1.00 . A A . 137 LYS HZ2  1 1 
        5 13708 1 1 105 LYS HZ3  H 151.190  -5.222  17.183 1.00 . A A . 137 LYS HZ3  1 1 
        5 13709 1 1 105 LYS N    N 155.817  -7.044  12.735 1.00 . A A . 137 LYS N    1 1 
        5 13710 1 1 105 LYS NZ   N 150.846  -5.443  16.226 1.00 . A A . 137 LYS NZ   1 1 
        5 13711 1 1 105 LYS O    O 156.105  -4.162  12.255 1.00 . A A . 137 LYS O    1 1 
        5 13712 1 1 106 ASN C    C 154.599  -2.187   9.707 1.00 . A A . 138 ASN C    1 1 
        5 13713 1 1 106 ASN CA   C 155.644  -3.319   9.619 1.00 . A A . 138 ASN CA   1 1 
        5 13714 1 1 106 ASN CB   C 156.006  -3.588   8.159 1.00 . A A . 138 ASN CB   1 1 
        5 13715 1 1 106 ASN CG   C 157.125  -4.622   8.090 1.00 . A A . 138 ASN CG   1 1 
        5 13716 1 1 106 ASN H    H 154.592  -5.166   9.713 1.00 . A A . 138 ASN H    1 1 
        5 13717 1 1 106 ASN HA   H 156.536  -3.002  10.139 1.00 . A A . 138 ASN HA   1 1 
        5 13718 1 1 106 ASN HB2  H 155.137  -3.962   7.637 1.00 . A A . 138 ASN HB2  1 1 
        5 13719 1 1 106 ASN HB3  H 156.336  -2.676   7.698 1.00 . A A . 138 ASN HB3  1 1 
        5 13720 1 1 106 ASN HD21 H 156.297  -5.645   6.604 1.00 . A A . 138 ASN HD21 1 1 
        5 13721 1 1 106 ASN HD22 H 157.780  -6.252   7.165 1.00 . A A . 138 ASN HD22 1 1 
        5 13722 1 1 106 ASN N    N 155.161  -4.563  10.233 1.00 . A A . 138 ASN N    1 1 
        5 13723 1 1 106 ASN ND2  N 157.061  -5.586   7.214 1.00 . A A . 138 ASN ND2  1 1 
        5 13724 1 1 106 ASN O    O 154.912  -1.066  10.108 1.00 . A A . 138 ASN O    1 1 
        5 13725 1 1 106 ASN OD1  O 158.084  -4.550   8.859 1.00 . A A . 138 ASN OD1  1 1 
        5 13726 1 1 107 THR C    C 152.387  -0.342   8.430 1.00 . A A . 139 THR C    1 1 
        5 13727 1 1 107 THR CA   C 152.231  -1.562   9.394 1.00 . A A . 139 THR CA   1 1 
        5 13728 1 1 107 THR CB   C 152.020  -1.118  10.851 1.00 . A A . 139 THR CB   1 1 
        5 13729 1 1 107 THR CG2  C 150.714  -0.324  10.979 1.00 . A A . 139 THR CG2  1 1 
        5 13730 1 1 107 THR H    H 153.178  -3.427   9.058 1.00 . A A . 139 THR H    1 1 
        5 13731 1 1 107 THR HA   H 151.345  -2.100   9.089 1.00 . A A . 139 THR HA   1 1 
        5 13732 1 1 107 THR HB   H 152.847  -0.503  11.167 1.00 . A A . 139 THR HB   1 1 
        5 13733 1 1 107 THR HG1  H 152.831  -2.444  12.021 1.00 . A A . 139 THR HG1  1 1 
        5 13734 1 1 107 THR HG21 H 150.391  -0.330  12.010 1.00 . A A . 139 THR HG21 1 1 
        5 13735 1 1 107 THR HG22 H 149.950  -0.776  10.364 1.00 . A A . 139 THR HG22 1 1 
        5 13736 1 1 107 THR HG23 H 150.877   0.694  10.661 1.00 . A A . 139 THR HG23 1 1 
        5 13737 1 1 107 THR N    N 153.356  -2.512   9.347 1.00 . A A . 139 THR N    1 1 
        5 13738 1 1 107 THR O    O 152.255  -0.492   7.215 1.00 . A A . 139 THR O    1 1 
        5 13739 1 1 107 THR OG1  O 151.950  -2.268  11.682 1.00 . A A . 139 THR OG1  1 1 
        5 13740 1 1 108 ARG C    C 153.775   2.071   7.093 1.00 . A A . 140 ARG C    1 1 
        5 13741 1 1 108 ARG CA   C 152.738   2.117   8.218 1.00 . A A . 140 ARG CA   1 1 
        5 13742 1 1 108 ARG CB   C 153.090   3.259   9.174 1.00 . A A . 140 ARG CB   1 1 
        5 13743 1 1 108 ARG CD   C 154.791   4.104  10.796 1.00 . A A . 140 ARG CD   1 1 
        5 13744 1 1 108 ARG CG   C 154.505   3.055   9.719 1.00 . A A . 140 ARG CG   1 1 
        5 13745 1 1 108 ARG CZ   C 157.215   4.416  10.728 1.00 . A A . 140 ARG CZ   1 1 
        5 13746 1 1 108 ARG H    H 152.679   0.924   9.953 1.00 . A A . 140 ARG H    1 1 
        5 13747 1 1 108 ARG HA   H 151.777   2.336   7.780 1.00 . A A . 140 ARG HA   1 1 
        5 13748 1 1 108 ARG HB2  H 153.039   4.199   8.644 1.00 . A A . 140 ARG HB2  1 1 
        5 13749 1 1 108 ARG HB3  H 152.389   3.270   9.994 1.00 . A A . 140 ARG HB3  1 1 
        5 13750 1 1 108 ARG HD2  H 154.710   5.091  10.368 1.00 . A A . 140 ARG HD2  1 1 
        5 13751 1 1 108 ARG HD3  H 154.067   4.002  11.591 1.00 . A A . 140 ARG HD3  1 1 
        5 13752 1 1 108 ARG HE   H 156.247   3.421  12.173 1.00 . A A . 140 ARG HE   1 1 
        5 13753 1 1 108 ARG HG2  H 154.587   2.066  10.147 1.00 . A A . 140 ARG HG2  1 1 
        5 13754 1 1 108 ARG HG3  H 155.220   3.162   8.917 1.00 . A A . 140 ARG HG3  1 1 
        5 13755 1 1 108 ARG HH11 H 156.215   5.219   9.181 1.00 . A A . 140 ARG HH11 1 1 
        5 13756 1 1 108 ARG HH12 H 157.928   5.441   9.160 1.00 . A A . 140 ARG HH12 1 1 
        5 13757 1 1 108 ARG HH21 H 158.482   3.737  12.121 1.00 . A A . 140 ARG HH21 1 1 
        5 13758 1 1 108 ARG HH22 H 159.206   4.607  10.810 1.00 . A A . 140 ARG HH22 1 1 
        5 13759 1 1 108 ARG N    N 152.619   0.860   8.986 1.00 . A A . 140 ARG N    1 1 
        5 13760 1 1 108 ARG NE   N 156.135   3.921  11.338 1.00 . A A . 140 ARG NE   1 1 
        5 13761 1 1 108 ARG NH1  N 157.108   5.075   9.602 1.00 . A A . 140 ARG NH1  1 1 
        5 13762 1 1 108 ARG NH2  N 158.392   4.239  11.261 1.00 . A A . 140 ARG NH2  1 1 
        5 13763 1 1 108 ARG O    O 153.690   2.830   6.128 1.00 . A A . 140 ARG O    1 1 
        5 13764 1 1 109 LYS C    C 155.250   0.800   4.838 1.00 . A A . 141 LYS C    1 1 
        5 13765 1 1 109 LYS CA   C 155.818   1.088   6.237 1.00 . A A . 141 LYS CA   1 1 
        5 13766 1 1 109 LYS CB   C 156.786  -0.025   6.632 1.00 . A A . 141 LYS CB   1 1 
        5 13767 1 1 109 LYS CD   C 158.823   1.197   5.809 1.00 . A A . 141 LYS CD   1 1 
        5 13768 1 1 109 LYS CE   C 160.087   1.068   4.958 1.00 . A A . 141 LYS CE   1 1 
        5 13769 1 1 109 LYS CG   C 157.973  -0.071   5.662 1.00 . A A . 141 LYS CG   1 1 
        5 13770 1 1 109 LYS H    H 154.737   0.622   8.021 1.00 . A A . 141 LYS H    1 1 
        5 13771 1 1 109 LYS HA   H 156.356   2.021   6.206 1.00 . A A . 141 LYS HA   1 1 
        5 13772 1 1 109 LYS HB2  H 157.148   0.152   7.635 1.00 . A A . 141 LYS HB2  1 1 
        5 13773 1 1 109 LYS HB3  H 156.267  -0.968   6.601 1.00 . A A . 141 LYS HB3  1 1 
        5 13774 1 1 109 LYS HD2  H 158.256   2.053   5.475 1.00 . A A . 141 LYS HD2  1 1 
        5 13775 1 1 109 LYS HD3  H 159.099   1.328   6.844 1.00 . A A . 141 LYS HD3  1 1 
        5 13776 1 1 109 LYS HE2  H 160.658   0.212   5.287 1.00 . A A . 141 LYS HE2  1 1 
        5 13777 1 1 109 LYS HE3  H 159.812   0.941   3.922 1.00 . A A . 141 LYS HE3  1 1 
        5 13778 1 1 109 LYS HG2  H 158.582  -0.936   5.881 1.00 . A A . 141 LYS HG2  1 1 
        5 13779 1 1 109 LYS HG3  H 157.607  -0.140   4.649 1.00 . A A . 141 LYS HG3  1 1 
        5 13780 1 1 109 LYS HZ1  H 161.762   2.224   4.514 1.00 . A A . 141 LYS HZ1  1 1 
        5 13781 1 1 109 LYS HZ2  H 161.190   2.413   6.102 1.00 . A A . 141 LYS HZ2  1 1 
        5 13782 1 1 109 LYS HZ3  H 160.356   3.128   4.806 1.00 . A A . 141 LYS HZ3  1 1 
        5 13783 1 1 109 LYS N    N 154.754   1.205   7.234 1.00 . A A . 141 LYS N    1 1 
        5 13784 1 1 109 LYS NZ   N 160.911   2.301   5.107 1.00 . A A . 141 LYS NZ   1 1 
        5 13785 1 1 109 LYS O    O 155.873   1.132   3.827 1.00 . A A . 141 LYS O    1 1 
        5 13786 1 1 110 ALA C    C 153.153   1.138   2.691 1.00 . A A . 142 ALA C    1 1 
        5 13787 1 1 110 ALA CA   C 153.451  -0.132   3.498 1.00 . A A . 142 ALA CA   1 1 
        5 13788 1 1 110 ALA CB   C 152.154  -0.906   3.722 1.00 . A A . 142 ALA CB   1 1 
        5 13789 1 1 110 ALA H    H 153.615  -0.010   5.629 1.00 . A A . 142 ALA H    1 1 
        5 13790 1 1 110 ALA HA   H 154.130  -0.747   2.942 1.00 . A A . 142 ALA HA   1 1 
        5 13791 1 1 110 ALA HB1  H 151.745  -0.649   4.688 1.00 . A A . 142 ALA HB1  1 1 
        5 13792 1 1 110 ALA HB2  H 152.358  -1.965   3.688 1.00 . A A . 142 ALA HB2  1 1 
        5 13793 1 1 110 ALA HB3  H 151.438  -0.654   2.953 1.00 . A A . 142 ALA HB3  1 1 
        5 13794 1 1 110 ALA N    N 154.072   0.186   4.786 1.00 . A A . 142 ALA N    1 1 
        5 13795 1 1 110 ALA O    O 153.460   1.226   1.502 1.00 . A A . 142 ALA O    1 1 
        5 13796 1 1 111 ARG C    C 153.340   4.072   2.111 1.00 . A A . 143 ARG C    1 1 
        5 13797 1 1 111 ARG CA   C 152.141   3.361   2.730 1.00 . A A . 143 ARG CA   1 1 
        5 13798 1 1 111 ARG CB   C 151.519   4.274   3.782 1.00 . A A . 143 ARG CB   1 1 
        5 13799 1 1 111 ARG CD   C 151.892   6.681   3.201 1.00 . A A . 143 ARG CD   1 1 
        5 13800 1 1 111 ARG CG   C 150.913   5.509   3.110 1.00 . A A . 143 ARG CG   1 1 
        5 13801 1 1 111 ARG CZ   C 151.916   9.063   2.668 1.00 . A A . 143 ARG CZ   1 1 
        5 13802 1 1 111 ARG H    H 152.273   1.919   4.280 1.00 . A A . 143 ARG H    1 1 
        5 13803 1 1 111 ARG HA   H 151.409   3.167   1.961 1.00 . A A . 143 ARG HA   1 1 
        5 13804 1 1 111 ARG HB2  H 150.754   3.735   4.312 1.00 . A A . 143 ARG HB2  1 1 
        5 13805 1 1 111 ARG HB3  H 152.281   4.587   4.480 1.00 . A A . 143 ARG HB3  1 1 
        5 13806 1 1 111 ARG HD2  H 152.202   6.809   4.228 1.00 . A A . 143 ARG HD2  1 1 
        5 13807 1 1 111 ARG HD3  H 152.759   6.473   2.592 1.00 . A A . 143 ARG HD3  1 1 
        5 13808 1 1 111 ARG HE   H 150.313   7.882   2.462 1.00 . A A . 143 ARG HE   1 1 
        5 13809 1 1 111 ARG HG2  H 150.710   5.290   2.072 1.00 . A A . 143 ARG HG2  1 1 
        5 13810 1 1 111 ARG HG3  H 149.992   5.775   3.607 1.00 . A A . 143 ARG HG3  1 1 
        5 13811 1 1 111 ARG HH11 H 153.657   8.324   3.350 1.00 . A A . 143 ARG HH11 1 1 
        5 13812 1 1 111 ARG HH12 H 153.656  10.011   2.969 1.00 . A A . 143 ARG HH12 1 1 
        5 13813 1 1 111 ARG HH21 H 150.341  10.084   1.973 1.00 . A A . 143 ARG HH21 1 1 
        5 13814 1 1 111 ARG HH22 H 151.793  11.004   2.193 1.00 . A A . 143 ARG HH22 1 1 
        5 13815 1 1 111 ARG N    N 152.528   2.096   3.356 1.00 . A A . 143 ARG N    1 1 
        5 13816 1 1 111 ARG NE   N 151.255   7.908   2.735 1.00 . A A . 143 ARG NE   1 1 
        5 13817 1 1 111 ARG NH1  N 153.174   9.137   3.024 1.00 . A A . 143 ARG NH1  1 1 
        5 13818 1 1 111 ARG NH2  N 151.303  10.133   2.244 1.00 . A A . 143 ARG NH2  1 1 
        5 13819 1 1 111 ARG O    O 153.238   4.637   1.023 1.00 . A A . 143 ARG O    1 1 
        5 13820 1 1 112 GLU C    C 155.954   4.049   0.910 1.00 . A A . 144 GLU C    1 1 
        5 13821 1 1 112 GLU CA   C 155.639   4.708   2.248 1.00 . A A . 144 GLU CA   1 1 
        5 13822 1 1 112 GLU CB   C 156.837   4.571   3.193 1.00 . A A . 144 GLU CB   1 1 
        5 13823 1 1 112 GLU CD   C 157.739   5.215   5.436 1.00 . A A . 144 GLU CD   1 1 
        5 13824 1 1 112 GLU CG   C 156.599   5.421   4.444 1.00 . A A . 144 GLU CG   1 1 
        5 13825 1 1 112 GLU H    H 154.464   3.563   3.654 1.00 . A A . 144 GLU H    1 1 
        5 13826 1 1 112 GLU HA   H 155.419   5.755   2.091 1.00 . A A . 144 GLU HA   1 1 
        5 13827 1 1 112 GLU HB2  H 156.953   3.535   3.477 1.00 . A A . 144 GLU HB2  1 1 
        5 13828 1 1 112 GLU HB3  H 157.730   4.913   2.694 1.00 . A A . 144 GLU HB3  1 1 
        5 13829 1 1 112 GLU HG2  H 156.550   6.463   4.166 1.00 . A A . 144 GLU HG2  1 1 
        5 13830 1 1 112 GLU HG3  H 155.668   5.128   4.905 1.00 . A A . 144 GLU HG3  1 1 
        5 13831 1 1 112 GLU N    N 154.468   4.043   2.801 1.00 . A A . 144 GLU N    1 1 
        5 13832 1 1 112 GLU O    O 156.221   4.720  -0.089 1.00 . A A . 144 GLU O    1 1 
        5 13833 1 1 112 GLU OE1  O 158.544   4.328   5.209 1.00 . A A . 144 GLU OE1  1 1 
        5 13834 1 1 112 GLU OE2  O 157.791   5.949   6.409 1.00 . A A . 144 GLU OE2  1 1 
        5 13835 1 1 113 MET C    C 155.308   2.267  -1.429 1.00 . A A . 145 MET C    1 1 
        5 13836 1 1 113 MET CA   C 156.269   1.957  -0.274 1.00 . A A . 145 MET CA   1 1 
        5 13837 1 1 113 MET CB   C 156.242   0.459   0.042 1.00 . A A . 145 MET CB   1 1 
        5 13838 1 1 113 MET CE   C 158.938  -1.724   2.262 1.00 . A A . 145 MET CE   1 1 
        5 13839 1 1 113 MET CG   C 157.434   0.107   0.934 1.00 . A A . 145 MET CG   1 1 
        5 13840 1 1 113 MET H    H 155.842   2.287   1.796 1.00 . A A . 145 MET H    1 1 
        5 13841 1 1 113 MET HA   H 157.269   2.217  -0.585 1.00 . A A . 145 MET HA   1 1 
        5 13842 1 1 113 MET HB2  H 155.324   0.211   0.555 1.00 . A A . 145 MET HB2  1 1 
        5 13843 1 1 113 MET HB3  H 156.306  -0.100  -0.876 1.00 . A A . 145 MET HB3  1 1 
        5 13844 1 1 113 MET HE1  H 159.761  -1.555   1.581 1.00 . A A . 145 MET HE1  1 1 
        5 13845 1 1 113 MET HE2  H 159.046  -2.696   2.718 1.00 . A A . 145 MET HE2  1 1 
        5 13846 1 1 113 MET HE3  H 158.937  -0.966   3.032 1.00 . A A . 145 MET HE3  1 1 
        5 13847 1 1 113 MET HG2  H 158.354   0.324   0.411 1.00 . A A . 145 MET HG2  1 1 
        5 13848 1 1 113 MET HG3  H 157.389   0.691   1.843 1.00 . A A . 145 MET HG3  1 1 
        5 13849 1 1 113 MET N    N 155.949   2.724   0.924 1.00 . A A . 145 MET N    1 1 
        5 13850 1 1 113 MET O    O 155.755   2.454  -2.561 1.00 . A A . 145 MET O    1 1 
        5 13851 1 1 113 MET SD   S 157.378  -1.655   1.348 1.00 . A A . 145 MET SD   1 1 
        5 13852 1 1 114 LEU C    C 153.223   4.073  -2.728 1.00 . A A . 146 LEU C    1 1 
        5 13853 1 1 114 LEU CA   C 153.046   2.621  -2.239 1.00 . A A . 146 LEU CA   1 1 
        5 13854 1 1 114 LEU CB   C 151.604   2.364  -1.756 1.00 . A A . 146 LEU CB   1 1 
        5 13855 1 1 114 LEU CD1  C 150.881   0.864  -3.653 1.00 . A A . 146 LEU CD1  1 1 
        5 13856 1 1 114 LEU CD2  C 152.280  -0.070  -1.776 1.00 . A A . 146 LEU CD2  1 1 
        5 13857 1 1 114 LEU CG   C 151.169   0.929  -2.146 1.00 . A A . 146 LEU CG   1 1 
        5 13858 1 1 114 LEU H    H 153.671   2.164  -0.258 1.00 . A A . 146 LEU H    1 1 
        5 13859 1 1 114 LEU HA   H 153.255   1.957  -3.066 1.00 . A A . 146 LEU HA   1 1 
        5 13860 1 1 114 LEU HB2  H 151.561   2.475  -0.684 1.00 . A A . 146 LEU HB2  1 1 
        5 13861 1 1 114 LEU HB3  H 150.939   3.076  -2.221 1.00 . A A . 146 LEU HB3  1 1 
        5 13862 1 1 114 LEU HD11 H 150.205   0.048  -3.849 1.00 . A A . 146 LEU HD11 1 1 
        5 13863 1 1 114 LEU HD12 H 151.801   0.711  -4.195 1.00 . A A . 146 LEU HD12 1 1 
        5 13864 1 1 114 LEU HD13 H 150.423   1.789  -3.978 1.00 . A A . 146 LEU HD13 1 1 
        5 13865 1 1 114 LEU HD21 H 152.702   0.194  -0.817 1.00 . A A . 146 LEU HD21 1 1 
        5 13866 1 1 114 LEU HD22 H 153.055  -0.048  -2.529 1.00 . A A . 146 LEU HD22 1 1 
        5 13867 1 1 114 LEU HD23 H 151.863  -1.065  -1.721 1.00 . A A . 146 LEU HD23 1 1 
        5 13868 1 1 114 LEU HG   H 150.264   0.655  -1.615 1.00 . A A . 146 LEU HG   1 1 
        5 13869 1 1 114 LEU N    N 154.000   2.327  -1.166 1.00 . A A . 146 LEU N    1 1 
        5 13870 1 1 114 LEU O    O 153.194   4.345  -3.925 1.00 . A A . 146 LEU O    1 1 
        5 13871 1 1 115 LEU C    C 154.777   6.576  -3.091 1.00 . A A . 147 LEU C    1 1 
        5 13872 1 1 115 LEU CA   C 153.536   6.410  -2.191 1.00 . A A . 147 LEU CA   1 1 
        5 13873 1 1 115 LEU CB   C 153.637   7.312  -0.947 1.00 . A A . 147 LEU CB   1 1 
        5 13874 1 1 115 LEU CD1  C 152.727   9.262  -2.229 1.00 . A A . 147 LEU CD1  1 1 
        5 13875 1 1 115 LEU CD2  C 154.014   9.641  -0.124 1.00 . A A . 147 LEU CD2  1 1 
        5 13876 1 1 115 LEU CG   C 153.891   8.763  -1.372 1.00 . A A . 147 LEU CG   1 1 
        5 13877 1 1 115 LEU H    H 153.327   4.727  -0.860 1.00 . A A . 147 LEU H    1 1 
        5 13878 1 1 115 LEU HA   H 152.663   6.704  -2.757 1.00 . A A . 147 LEU HA   1 1 
        5 13879 1 1 115 LEU HB2  H 152.708   7.263  -0.398 1.00 . A A . 147 LEU HB2  1 1 
        5 13880 1 1 115 LEU HB3  H 154.442   6.979  -0.311 1.00 . A A . 147 LEU HB3  1 1 
        5 13881 1 1 115 LEU HD11 H 152.819  10.327  -2.376 1.00 . A A . 147 LEU HD11 1 1 
        5 13882 1 1 115 LEU HD12 H 151.794   9.046  -1.731 1.00 . A A . 147 LEU HD12 1 1 
        5 13883 1 1 115 LEU HD13 H 152.747   8.764  -3.187 1.00 . A A . 147 LEU HD13 1 1 
        5 13884 1 1 115 LEU HD21 H 154.312  10.637  -0.413 1.00 . A A . 147 LEU HD21 1 1 
        5 13885 1 1 115 LEU HD22 H 154.757   9.221   0.538 1.00 . A A . 147 LEU HD22 1 1 
        5 13886 1 1 115 LEU HD23 H 153.061   9.683   0.382 1.00 . A A . 147 LEU HD23 1 1 
        5 13887 1 1 115 LEU HG   H 154.807   8.818  -1.941 1.00 . A A . 147 LEU HG   1 1 
        5 13888 1 1 115 LEU N    N 153.377   5.006  -1.798 1.00 . A A . 147 LEU N    1 1 
        5 13889 1 1 115 LEU O    O 154.703   7.178  -4.173 1.00 . A A . 147 LEU O    1 1 
        5 13890 1 1 116 LYS C    C 156.988   5.280  -4.747 1.00 . A A . 148 LYS C    1 1 
        5 13891 1 1 116 LYS CA   C 157.140   6.072  -3.451 1.00 . A A . 148 LYS CA   1 1 
        5 13892 1 1 116 LYS CB   C 158.303   5.506  -2.633 1.00 . A A . 148 LYS CB   1 1 
        5 13893 1 1 116 LYS CD   C 159.771   5.887  -0.644 1.00 . A A . 148 LYS CD   1 1 
        5 13894 1 1 116 LYS CE   C 160.049   6.811   0.543 1.00 . A A . 148 LYS CE   1 1 
        5 13895 1 1 116 LYS CG   C 158.605   6.446  -1.462 1.00 . A A . 148 LYS CG   1 1 
        5 13896 1 1 116 LYS H    H 155.932   5.529  -1.819 1.00 . A A . 148 LYS H    1 1 
        5 13897 1 1 116 LYS HA   H 157.352   7.103  -3.692 1.00 . A A . 148 LYS HA   1 1 
        5 13898 1 1 116 LYS HB2  H 158.036   4.531  -2.254 1.00 . A A . 148 LYS HB2  1 1 
        5 13899 1 1 116 LYS HB3  H 159.178   5.424  -3.260 1.00 . A A . 148 LYS HB3  1 1 
        5 13900 1 1 116 LYS HD2  H 159.517   4.900  -0.284 1.00 . A A . 148 LYS HD2  1 1 
        5 13901 1 1 116 LYS HD3  H 160.652   5.827  -1.266 1.00 . A A . 148 LYS HD3  1 1 
        5 13902 1 1 116 LYS HE2  H 159.157   6.903   1.143 1.00 . A A . 148 LYS HE2  1 1 
        5 13903 1 1 116 LYS HE3  H 160.845   6.394   1.143 1.00 . A A . 148 LYS HE3  1 1 
        5 13904 1 1 116 LYS HG2  H 158.867   7.422  -1.842 1.00 . A A . 148 LYS HG2  1 1 
        5 13905 1 1 116 LYS HG3  H 157.733   6.527  -0.832 1.00 . A A . 148 LYS HG3  1 1 
        5 13906 1 1 116 LYS HZ1  H 161.003   8.049  -0.833 1.00 . A A . 148 LYS HZ1  1 1 
        5 13907 1 1 116 LYS HZ2  H 161.034   8.632   0.763 1.00 . A A . 148 LYS HZ2  1 1 
        5 13908 1 1 116 LYS HZ3  H 159.604   8.722  -0.152 1.00 . A A . 148 LYS HZ3  1 1 
        5 13909 1 1 116 LYS N    N 155.907   6.011  -2.669 1.00 . A A . 148 LYS N    1 1 
        5 13910 1 1 116 LYS NZ   N 160.453   8.155   0.043 1.00 . A A . 148 LYS NZ   1 1 
        5 13911 1 1 116 LYS O    O 157.607   5.593  -5.765 1.00 . A A . 148 LYS O    1 1 
        5 13912 1 1 117 LEU C    C 155.432   4.343  -6.995 1.00 . A A . 149 LEU C    1 1 
        5 13913 1 1 117 LEU CA   C 155.911   3.437  -5.868 1.00 . A A . 149 LEU CA   1 1 
        5 13914 1 1 117 LEU CB   C 154.871   2.346  -5.509 1.00 . A A . 149 LEU CB   1 1 
        5 13915 1 1 117 LEU CD1  C 153.587   0.569  -6.654 1.00 . A A . 149 LEU CD1  1 1 
        5 13916 1 1 117 LEU CD2  C 152.492   2.771  -6.352 1.00 . A A . 149 LEU CD2  1 1 
        5 13917 1 1 117 LEU CG   C 153.841   2.066  -6.629 1.00 . A A . 149 LEU CG   1 1 
        5 13918 1 1 117 LEU H    H 155.673   4.128  -3.841 1.00 . A A . 149 LEU H    1 1 
        5 13919 1 1 117 LEU HA   H 156.837   2.964  -6.160 1.00 . A A . 149 LEU HA   1 1 
        5 13920 1 1 117 LEU HB2  H 155.400   1.430  -5.302 1.00 . A A . 149 LEU HB2  1 1 
        5 13921 1 1 117 LEU HB3  H 154.353   2.643  -4.621 1.00 . A A . 149 LEU HB3  1 1 
        5 13922 1 1 117 LEU HD11 H 152.873   0.350  -7.419 1.00 . A A . 149 LEU HD11 1 1 
        5 13923 1 1 117 LEU HD12 H 153.199   0.254  -5.697 1.00 . A A . 149 LEU HD12 1 1 
        5 13924 1 1 117 LEU HD13 H 154.508   0.049  -6.856 1.00 . A A . 149 LEU HD13 1 1 
        5 13925 1 1 117 LEU HD21 H 151.877   2.734  -7.243 1.00 . A A . 149 LEU HD21 1 1 
        5 13926 1 1 117 LEU HD22 H 152.654   3.792  -6.078 1.00 . A A . 149 LEU HD22 1 1 
        5 13927 1 1 117 LEU HD23 H 151.978   2.271  -5.549 1.00 . A A . 149 LEU HD23 1 1 
        5 13928 1 1 117 LEU HG   H 154.221   2.373  -7.589 1.00 . A A . 149 LEU HG   1 1 
        5 13929 1 1 117 LEU N    N 156.144   4.257  -4.690 1.00 . A A . 149 LEU N    1 1 
        5 13930 1 1 117 LEU O    O 155.942   4.281  -8.107 1.00 . A A . 149 LEU O    1 1 
        5 13931 1 1 118 ALA C    C 154.851   7.076  -8.200 1.00 . A A . 150 ALA C    1 1 
        5 13932 1 1 118 ALA CA   C 153.854   6.045  -7.687 1.00 . A A . 150 ALA CA   1 1 
        5 13933 1 1 118 ALA CB   C 152.643   6.768  -7.094 1.00 . A A . 150 ALA CB   1 1 
        5 13934 1 1 118 ALA H    H 154.035   5.063  -5.806 1.00 . A A . 150 ALA H    1 1 
        5 13935 1 1 118 ALA HA   H 153.515   5.451  -8.522 1.00 . A A . 150 ALA HA   1 1 
        5 13936 1 1 118 ALA HB1  H 152.964   7.396  -6.276 1.00 . A A . 150 ALA HB1  1 1 
        5 13937 1 1 118 ALA HB2  H 151.930   6.043  -6.734 1.00 . A A . 150 ALA HB2  1 1 
        5 13938 1 1 118 ALA HB3  H 152.180   7.380  -7.857 1.00 . A A . 150 ALA HB3  1 1 
        5 13939 1 1 118 ALA N    N 154.437   5.154  -6.695 1.00 . A A . 150 ALA N    1 1 
        5 13940 1 1 118 ALA O    O 154.776   7.490  -9.357 1.00 . A A . 150 ALA O    1 1 
        5 13941 1 1 119 GLU C    C 157.733   8.078  -8.752 1.00 . A A . 151 GLU C    1 1 
        5 13942 1 1 119 GLU CA   C 156.676   8.576  -7.784 1.00 . A A . 151 GLU CA   1 1 
        5 13943 1 1 119 GLU CB   C 157.351   9.230  -6.576 1.00 . A A . 151 GLU CB   1 1 
        5 13944 1 1 119 GLU CD   C 158.901  11.053  -5.844 1.00 . A A . 151 GLU CD   1 1 
        5 13945 1 1 119 GLU CG   C 158.263  10.366  -7.046 1.00 . A A . 151 GLU CG   1 1 
        5 13946 1 1 119 GLU H    H 155.732   7.202  -6.414 1.00 . A A . 151 GLU H    1 1 
        5 13947 1 1 119 GLU HA   H 156.116   9.332  -8.312 1.00 . A A . 151 GLU HA   1 1 
        5 13948 1 1 119 GLU HB2  H 156.595   9.627  -5.912 1.00 . A A . 151 GLU HB2  1 1 
        5 13949 1 1 119 GLU HB3  H 157.940   8.494  -6.050 1.00 . A A . 151 GLU HB3  1 1 
        5 13950 1 1 119 GLU HG2  H 159.037   9.965  -7.683 1.00 . A A . 151 GLU HG2  1 1 
        5 13951 1 1 119 GLU HG3  H 157.680  11.088  -7.601 1.00 . A A . 151 GLU HG3  1 1 
        5 13952 1 1 119 GLU N    N 155.748   7.538  -7.337 1.00 . A A . 151 GLU N    1 1 
        5 13953 1 1 119 GLU O    O 158.093   8.833  -9.656 1.00 . A A . 151 GLU O    1 1 
        5 13954 1 1 119 GLU OE1  O 158.621  10.637  -4.732 1.00 . A A . 151 GLU OE1  1 1 
        5 13955 1 1 119 GLU OE2  O 159.662  11.983  -6.052 1.00 . A A . 151 GLU OE2  1 1 
        5 13956 1 1 120 GLU C    C 158.778   5.781 -10.733 1.00 . A A . 152 GLU C    1 1 
        5 13957 1 1 120 GLU CA   C 159.330   6.513  -9.550 1.00 . A A . 152 GLU CA   1 1 
        5 13958 1 1 120 GLU CB   C 160.381   5.633  -8.847 1.00 . A A . 152 GLU CB   1 1 
        5 13959 1 1 120 GLU CD   C 162.549   4.431  -9.185 1.00 . A A . 152 GLU CD   1 1 
        5 13960 1 1 120 GLU CG   C 161.309   4.986  -9.878 1.00 . A A . 152 GLU CG   1 1 
        5 13961 1 1 120 GLU H    H 158.116   6.308  -7.820 1.00 . A A . 152 GLU H    1 1 
        5 13962 1 1 120 GLU HA   H 159.811   7.402  -9.918 1.00 . A A . 152 GLU HA   1 1 
        5 13963 1 1 120 GLU HB2  H 160.966   6.240  -8.173 1.00 . A A . 152 GLU HB2  1 1 
        5 13964 1 1 120 GLU HB3  H 159.885   4.850  -8.283 1.00 . A A . 152 GLU HB3  1 1 
        5 13965 1 1 120 GLU HG2  H 160.787   4.173 -10.366 1.00 . A A . 152 GLU HG2  1 1 
        5 13966 1 1 120 GLU HG3  H 161.604   5.720 -10.612 1.00 . A A . 152 GLU HG3  1 1 
        5 13967 1 1 120 GLU N    N 158.289   6.873  -8.601 1.00 . A A . 152 GLU N    1 1 
        5 13968 1 1 120 GLU O    O 159.247   5.998 -11.823 1.00 . A A . 152 GLU O    1 1 
        5 13969 1 1 120 GLU OE1  O 162.433   4.033  -8.038 1.00 . A A . 152 GLU OE1  1 1 
        5 13970 1 1 120 GLU OE2  O 163.595   4.413  -9.811 1.00 . A A . 152 GLU OE2  1 1 
        5 13971 1 1 121 THR C    C 155.759   4.226 -11.568 1.00 . A A . 153 THR C    1 1 
        5 13972 1 1 121 THR CA   C 157.237   4.356 -11.757 1.00 . A A . 153 THR CA   1 1 
        5 13973 1 1 121 THR CB   C 157.960   3.066 -12.031 1.00 . A A . 153 THR CB   1 1 
        5 13974 1 1 121 THR CG2  C 158.611   3.066 -13.429 1.00 . A A . 153 THR CG2  1 1 
        5 13975 1 1 121 THR H    H 157.341   4.762  -9.737 1.00 . A A . 153 THR H    1 1 
        5 13976 1 1 121 THR HA   H 157.401   5.016 -12.580 1.00 . A A . 153 THR HA   1 1 
        5 13977 1 1 121 THR HB   H 157.293   2.234 -11.937 1.00 . A A . 153 THR HB   1 1 
        5 13978 1 1 121 THR HG1  H 158.547   2.892 -10.215 1.00 . A A . 153 THR HG1  1 1 
        5 13979 1 1 121 THR HG21 H 158.118   3.773 -14.081 1.00 . A A . 153 THR HG21 1 1 
        5 13980 1 1 121 THR HG22 H 158.539   2.079 -13.857 1.00 . A A . 153 THR HG22 1 1 
        5 13981 1 1 121 THR HG23 H 159.653   3.338 -13.333 1.00 . A A . 153 THR HG23 1 1 
        5 13982 1 1 121 THR N    N 157.774   4.965 -10.592 1.00 . A A . 153 THR N    1 1 
        5 13983 1 1 121 THR O    O 155.276   4.236 -10.443 1.00 . A A . 153 THR O    1 1 
        5 13984 1 1 121 THR OG1  O 158.974   2.999 -11.069 1.00 . A A . 153 THR OG1  1 1 
        5 13985 1 1 122 SER C    C 153.574   2.308 -13.284 1.00 . A A . 154 SER C    1 1 
        5 13986 1 1 122 SER CA   C 153.694   3.606 -12.505 1.00 . A A . 154 SER CA   1 1 
        5 13987 1 1 122 SER CB   C 152.861   4.755 -13.040 1.00 . A A . 154 SER CB   1 1 
        5 13988 1 1 122 SER H    H 155.531   3.703 -13.440 1.00 . A A . 154 SER H    1 1 
        5 13989 1 1 122 SER HA   H 153.443   3.422 -11.470 1.00 . A A . 154 SER HA   1 1 
        5 13990 1 1 122 SER HB2  H 151.815   4.546 -12.898 1.00 . A A . 154 SER HB2  1 1 
        5 13991 1 1 122 SER HB3  H 153.121   5.650 -12.492 1.00 . A A . 154 SER HB3  1 1 
        5 13992 1 1 122 SER HG   H 152.979   4.102 -14.867 1.00 . A A . 154 SER HG   1 1 
        5 13993 1 1 122 SER N    N 155.071   3.938 -12.613 1.00 . A A . 154 SER N    1 1 
        5 13994 1 1 122 SER O    O 154.295   2.169 -14.257 1.00 . A A . 154 SER O    1 1 
        5 13995 1 1 122 SER OG   O 153.136   4.937 -14.420 1.00 . A A . 154 SER OG   1 1 
        5 13996 1 1 123 ILE C    C 151.924   0.787 -15.101 1.00 . A A . 155 ILE C    1 1 
        5 13997 1 1 123 ILE CA   C 152.642   0.241 -13.886 1.00 . A A . 155 ILE CA   1 1 
        5 13998 1 1 123 ILE CB   C 151.955  -0.967 -13.254 1.00 . A A . 155 ILE CB   1 1 
        5 13999 1 1 123 ILE CD1  C 153.659  -2.638 -14.107 1.00 . A A . 155 ILE CD1  1 1 
        5 14000 1 1 123 ILE CG1  C 153.041  -1.981 -12.859 1.00 . A A . 155 ILE CG1  1 1 
        5 14001 1 1 123 ILE CG2  C 150.962  -1.614 -14.231 1.00 . A A . 155 ILE CG2  1 1 
        5 14002 1 1 123 ILE H    H 152.063   1.533 -12.235 1.00 . A A . 155 ILE H    1 1 
        5 14003 1 1 123 ILE HA   H 153.655  -0.023 -14.168 1.00 . A A . 155 ILE HA   1 1 
        5 14004 1 1 123 ILE HB   H 151.442  -0.646 -12.373 1.00 . A A . 155 ILE HB   1 1 
        5 14005 1 1 123 ILE HD11 H 153.403  -2.079 -14.999 1.00 . A A . 155 ILE HD11 1 1 
        5 14006 1 1 123 ILE HD12 H 153.288  -3.645 -14.194 1.00 . A A . 155 ILE HD12 1 1 
        5 14007 1 1 123 ILE HD13 H 154.733  -2.661 -13.997 1.00 . A A . 155 ILE HD13 1 1 
        5 14008 1 1 123 ILE HG12 H 153.819  -1.476 -12.303 1.00 . A A . 155 ILE HG12 1 1 
        5 14009 1 1 123 ILE HG13 H 152.605  -2.745 -12.240 1.00 . A A . 155 ILE HG13 1 1 
        5 14010 1 1 123 ILE HG21 H 150.711  -2.606 -13.887 1.00 . A A . 155 ILE HG21 1 1 
        5 14011 1 1 123 ILE HG22 H 151.409  -1.680 -15.212 1.00 . A A . 155 ILE HG22 1 1 
        5 14012 1 1 123 ILE HG23 H 150.060  -1.016 -14.285 1.00 . A A . 155 ILE HG23 1 1 
        5 14013 1 1 123 ILE N    N 152.688   1.386 -12.975 1.00 . A A . 155 ILE N    1 1 
        5 14014 1 1 123 ILE O    O 152.508   0.936 -16.171 1.00 . A A . 155 ILE O    1 1 
        5 14015 1 1 124 PHE C    C 150.509   3.337 -15.800 1.00 . A A . 156 PHE C    1 1 
        5 14016 1 1 124 PHE CA   C 149.954   1.930 -15.879 1.00 . A A . 156 PHE CA   1 1 
        5 14017 1 1 124 PHE CB   C 148.481   1.931 -15.531 1.00 . A A . 156 PHE CB   1 1 
        5 14018 1 1 124 PHE CD1  C 147.616  -0.353 -14.935 1.00 . A A . 156 PHE CD1  1 1 
        5 14019 1 1 124 PHE CD2  C 147.385   0.421 -17.223 1.00 . A A . 156 PHE CD2  1 1 
        5 14020 1 1 124 PHE CE1  C 146.978  -1.545 -15.274 1.00 . A A . 156 PHE CE1  1 1 
        5 14021 1 1 124 PHE CE2  C 146.751  -0.780 -17.563 1.00 . A A . 156 PHE CE2  1 1 
        5 14022 1 1 124 PHE CG   C 147.822   0.631 -15.909 1.00 . A A . 156 PHE CG   1 1 
        5 14023 1 1 124 PHE CZ   C 146.545  -1.763 -16.588 1.00 . A A . 156 PHE CZ   1 1 
        5 14024 1 1 124 PHE H    H 150.326   1.117 -13.973 1.00 . A A . 156 PHE H    1 1 
        5 14025 1 1 124 PHE HA   H 150.124   1.501 -16.853 1.00 . A A . 156 PHE HA   1 1 
        5 14026 1 1 124 PHE HB2  H 148.407   2.049 -14.475 1.00 . A A . 156 PHE HB2  1 1 
        5 14027 1 1 124 PHE HB3  H 147.984   2.751 -16.027 1.00 . A A . 156 PHE HB3  1 1 
        5 14028 1 1 124 PHE HD1  H 147.955  -0.199 -13.918 1.00 . A A . 156 PHE HD1  1 1 
        5 14029 1 1 124 PHE HD2  H 147.543   1.180 -17.972 1.00 . A A . 156 PHE HD2  1 1 
        5 14030 1 1 124 PHE HE1  H 146.816  -2.294 -14.520 1.00 . A A . 156 PHE HE1  1 1 
        5 14031 1 1 124 PHE HE2  H 146.418  -0.946 -18.577 1.00 . A A . 156 PHE HE2  1 1 
        5 14032 1 1 124 PHE HZ   H 146.051  -2.687 -16.849 1.00 . A A . 156 PHE HZ   1 1 
        5 14033 1 1 124 PHE N    N 150.707   1.230 -14.869 1.00 . A A . 156 PHE N    1 1 
        5 14034 1 1 124 PHE O    O 151.137   3.635 -14.817 1.00 . A A . 156 PHE O    1 1 
        5 14035 1 1 125 PRO C    C 150.648   6.303 -15.352 1.00 . A A . 157 PRO C    1 1 
        5 14036 1 1 125 PRO CA   C 150.947   5.565 -16.674 1.00 . A A . 157 PRO CA   1 1 
        5 14037 1 1 125 PRO CB   C 150.354   6.273 -17.882 1.00 . A A . 157 PRO CB   1 1 
        5 14038 1 1 125 PRO CD   C 149.611   3.985 -18.003 1.00 . A A . 157 PRO CD   1 1 
        5 14039 1 1 125 PRO CG   C 150.076   5.165 -18.851 1.00 . A A . 157 PRO CG   1 1 
        5 14040 1 1 125 PRO HA   H 152.015   5.494 -16.805 1.00 . A A . 157 PRO HA   1 1 
        5 14041 1 1 125 PRO HB2  H 149.445   6.786 -17.608 1.00 . A A . 157 PRO HB2  1 1 
        5 14042 1 1 125 PRO HB3  H 151.075   6.961 -18.296 1.00 . A A . 157 PRO HB3  1 1 
        5 14043 1 1 125 PRO HD2  H 148.543   4.030 -17.836 1.00 . A A . 157 PRO HD2  1 1 
        5 14044 1 1 125 PRO HD3  H 149.894   3.047 -18.457 1.00 . A A . 157 PRO HD3  1 1 
        5 14045 1 1 125 PRO HG2  H 149.306   5.461 -19.548 1.00 . A A . 157 PRO HG2  1 1 
        5 14046 1 1 125 PRO HG3  H 150.981   4.893 -19.378 1.00 . A A . 157 PRO HG3  1 1 
        5 14047 1 1 125 PRO N    N 150.349   4.189 -16.753 1.00 . A A . 157 PRO N    1 1 
        5 14048 1 1 125 PRO O    O 149.760   5.932 -14.609 1.00 . A A . 157 PRO O    1 1 
        5 14049 1 1 126 ALA C    C 150.133   8.390 -13.268 1.00 . A A . 158 ALA C    1 1 
        5 14050 1 1 126 ALA CA   C 151.530   7.897 -13.690 1.00 . A A . 158 ALA CA   1 1 
        5 14051 1 1 126 ALA CB   C 152.505   9.080 -13.691 1.00 . A A . 158 ALA CB   1 1 
        5 14052 1 1 126 ALA H    H 152.325   7.267 -15.606 1.00 . A A . 158 ALA H    1 1 
        5 14053 1 1 126 ALA HA   H 151.875   7.187 -12.949 1.00 . A A . 158 ALA HA   1 1 
        5 14054 1 1 126 ALA HB1  H 151.975  10.002 -13.507 1.00 . A A . 158 ALA HB1  1 1 
        5 14055 1 1 126 ALA HB2  H 153.002   9.138 -14.648 1.00 . A A . 158 ALA HB2  1 1 
        5 14056 1 1 126 ALA HB3  H 153.244   8.928 -12.913 1.00 . A A . 158 ALA HB3  1 1 
        5 14057 1 1 126 ALA N    N 151.545   7.229 -15.015 1.00 . A A . 158 ALA N    1 1 
        5 14058 1 1 126 ALA O    O 149.814   8.321 -12.081 1.00 . A A . 158 ALA O    1 1 
        5 14059 1 1 127 SER C    C 147.083   8.143 -13.281 1.00 . A A . 159 SER C    1 1 
        5 14060 1 1 127 SER CA   C 147.958   9.338 -13.746 1.00 . A A . 159 SER CA   1 1 
        5 14061 1 1 127 SER CB   C 147.261  10.065 -14.896 1.00 . A A . 159 SER CB   1 1 
        5 14062 1 1 127 SER H    H 149.574   8.982 -15.109 1.00 . A A . 159 SER H    1 1 
        5 14063 1 1 127 SER HA   H 148.080  10.021 -12.919 1.00 . A A . 159 SER HA   1 1 
        5 14064 1 1 127 SER HB2  H 147.249   9.435 -15.770 1.00 . A A . 159 SER HB2  1 1 
        5 14065 1 1 127 SER HB3  H 146.243  10.298 -14.610 1.00 . A A . 159 SER HB3  1 1 
        5 14066 1 1 127 SER HG   H 148.196  11.247 -16.126 1.00 . A A . 159 SER HG   1 1 
        5 14067 1 1 127 SER N    N 149.292   8.875 -14.178 1.00 . A A . 159 SER N    1 1 
        5 14068 1 1 127 SER O    O 145.973   8.324 -12.780 1.00 . A A . 159 SER O    1 1 
        5 14069 1 1 127 SER OG   O 147.969  11.261 -15.193 1.00 . A A . 159 SER OG   1 1 
        5 14070 1 1 128 TRP C    C 147.409   5.451 -11.483 1.00 . A A . 160 TRP C    1 1 
        5 14071 1 1 128 TRP CA   C 146.996   5.731 -12.927 1.00 . A A . 160 TRP CA   1 1 
        5 14072 1 1 128 TRP CB   C 147.375   4.520 -13.792 1.00 . A A . 160 TRP CB   1 1 
        5 14073 1 1 128 TRP CD1  C 147.289   2.576 -12.161 1.00 . A A . 160 TRP CD1  1 1 
        5 14074 1 1 128 TRP CD2  C 145.710   2.425 -13.750 1.00 . A A . 160 TRP CD2  1 1 
        5 14075 1 1 128 TRP CE2  C 145.555   1.296 -12.908 1.00 . A A . 160 TRP CE2  1 1 
        5 14076 1 1 128 TRP CE3  C 144.838   2.557 -14.838 1.00 . A A . 160 TRP CE3  1 1 
        5 14077 1 1 128 TRP CG   C 146.794   3.250 -13.229 1.00 . A A . 160 TRP CG   1 1 
        5 14078 1 1 128 TRP CH2  C 143.715   0.481 -14.232 1.00 . A A . 160 TRP CH2  1 1 
        5 14079 1 1 128 TRP CZ2  C 144.574   0.334 -13.140 1.00 . A A . 160 TRP CZ2  1 1 
        5 14080 1 1 128 TRP CZ3  C 143.848   1.589 -15.082 1.00 . A A . 160 TRP CZ3  1 1 
        5 14081 1 1 128 TRP H    H 148.545   6.949 -13.745 1.00 . A A . 160 TRP H    1 1 
        5 14082 1 1 128 TRP HA   H 145.927   5.875 -12.977 1.00 . A A . 160 TRP HA   1 1 
        5 14083 1 1 128 TRP HB2  H 147.008   4.666 -14.795 1.00 . A A . 160 TRP HB2  1 1 
        5 14084 1 1 128 TRP HB3  H 148.445   4.423 -13.815 1.00 . A A . 160 TRP HB3  1 1 
        5 14085 1 1 128 TRP HD1  H 148.111   2.898 -11.544 1.00 . A A . 160 TRP HD1  1 1 
        5 14086 1 1 128 TRP HE1  H 146.682   0.799 -11.238 1.00 . A A . 160 TRP HE1  1 1 
        5 14087 1 1 128 TRP HE3  H 144.942   3.397 -15.501 1.00 . A A . 160 TRP HE3  1 1 
        5 14088 1 1 128 TRP HH2  H 142.953  -0.261 -14.424 1.00 . A A . 160 TRP HH2  1 1 
        5 14089 1 1 128 TRP HZ2  H 144.480  -0.518 -12.479 1.00 . A A . 160 TRP HZ2  1 1 
        5 14090 1 1 128 TRP HZ3  H 143.183   1.701 -15.926 1.00 . A A . 160 TRP HZ3  1 1 
        5 14091 1 1 128 TRP N    N 147.650   6.946 -13.393 1.00 . A A . 160 TRP N    1 1 
        5 14092 1 1 128 TRP NE1  N 146.540   1.441 -11.958 1.00 . A A . 160 TRP NE1  1 1 
        5 14093 1 1 128 TRP O    O 148.599   5.384 -11.171 1.00 . A A . 160 TRP O    1 1 
        5 14094 1 1 129 GLU C    C 146.379   3.343  -9.203 1.00 . A A . 161 GLU C    1 1 
        5 14095 1 1 129 GLU CA   C 146.687   4.820  -9.253 1.00 . A A . 161 GLU CA   1 1 
        5 14096 1 1 129 GLU CB   C 145.834   5.593  -8.257 1.00 . A A . 161 GLU CB   1 1 
        5 14097 1 1 129 GLU CD   C 145.498   6.043  -5.818 1.00 . A A . 161 GLU CD   1 1 
        5 14098 1 1 129 GLU CG   C 146.282   5.227  -6.839 1.00 . A A . 161 GLU CG   1 1 
        5 14099 1 1 129 GLU H    H 145.503   5.187 -10.951 1.00 . A A . 161 GLU H    1 1 
        5 14100 1 1 129 GLU HA   H 147.736   4.972  -9.034 1.00 . A A . 161 GLU HA   1 1 
        5 14101 1 1 129 GLU HB2  H 145.967   6.652  -8.417 1.00 . A A . 161 GLU HB2  1 1 
        5 14102 1 1 129 GLU HB3  H 144.797   5.331  -8.384 1.00 . A A . 161 GLU HB3  1 1 
        5 14103 1 1 129 GLU HG2  H 146.108   4.175  -6.668 1.00 . A A . 161 GLU HG2  1 1 
        5 14104 1 1 129 GLU HG3  H 147.340   5.436  -6.731 1.00 . A A . 161 GLU HG3  1 1 
        5 14105 1 1 129 GLU N    N 146.428   5.197 -10.631 1.00 . A A . 161 GLU N    1 1 
        5 14106 1 1 129 GLU O    O 145.556   2.885  -9.993 1.00 . A A . 161 GLU O    1 1 
        5 14107 1 1 129 GLU OE1  O 144.664   6.831  -6.233 1.00 . A A . 161 GLU OE1  1 1 
        5 14108 1 1 129 GLU OE2  O 145.743   5.869  -4.635 1.00 . A A . 161 GLU OE2  1 1 
        5 14109 1 1 130 LEU C    C 146.387   0.727  -6.827 1.00 . A A . 162 LEU C    1 1 
        5 14110 1 1 130 LEU CA   C 146.654   1.170  -8.251 1.00 . A A . 162 LEU CA   1 1 
        5 14111 1 1 130 LEU CB   C 147.782   0.327  -8.860 1.00 . A A . 162 LEU CB   1 1 
        5 14112 1 1 130 LEU CD1  C 150.047  -0.522  -8.232 1.00 . A A . 162 LEU CD1  1 1 
        5 14113 1 1 130 LEU CD2  C 149.777   1.828  -9.092 1.00 . A A . 162 LEU CD2  1 1 
        5 14114 1 1 130 LEU CG   C 149.130   0.709  -8.256 1.00 . A A . 162 LEU CG   1 1 
        5 14115 1 1 130 LEU H    H 147.546   2.955  -7.599 1.00 . A A . 162 LEU H    1 1 
        5 14116 1 1 130 LEU HA   H 145.758   0.996  -8.825 1.00 . A A . 162 LEU HA   1 1 
        5 14117 1 1 130 LEU HB2  H 147.588  -0.713  -8.662 1.00 . A A . 162 LEU HB2  1 1 
        5 14118 1 1 130 LEU HB3  H 147.819   0.486  -9.921 1.00 . A A . 162 LEU HB3  1 1 
        5 14119 1 1 130 LEU HD11 H 149.809  -1.126  -7.372 1.00 . A A . 162 LEU HD11 1 1 
        5 14120 1 1 130 LEU HD12 H 151.076  -0.208  -8.171 1.00 . A A . 162 LEU HD12 1 1 
        5 14121 1 1 130 LEU HD13 H 149.906  -1.105  -9.132 1.00 . A A . 162 LEU HD13 1 1 
        5 14122 1 1 130 LEU HD21 H 149.316   2.772  -8.853 1.00 . A A . 162 LEU HD21 1 1 
        5 14123 1 1 130 LEU HD22 H 149.645   1.619 -10.143 1.00 . A A . 162 LEU HD22 1 1 
        5 14124 1 1 130 LEU HD23 H 150.833   1.880  -8.869 1.00 . A A . 162 LEU HD23 1 1 
        5 14125 1 1 130 LEU HG   H 148.976   1.047  -7.253 1.00 . A A . 162 LEU HG   1 1 
        5 14126 1 1 130 LEU N    N 146.973   2.582  -8.300 1.00 . A A . 162 LEU N    1 1 
        5 14127 1 1 130 LEU O    O 147.253   0.787  -5.956 1.00 . A A . 162 LEU O    1 1 
        5 14128 1 1 131 SER C    C 144.909  -1.737  -5.305 1.00 . A A . 163 SER C    1 1 
        5 14129 1 1 131 SER CA   C 144.824  -0.230  -5.298 1.00 . A A . 163 SER CA   1 1 
        5 14130 1 1 131 SER CB   C 143.430   0.243  -4.903 1.00 . A A . 163 SER CB   1 1 
        5 14131 1 1 131 SER H    H 144.536   0.209  -7.336 1.00 . A A . 163 SER H    1 1 
        5 14132 1 1 131 SER HA   H 145.535   0.152  -4.580 1.00 . A A . 163 SER HA   1 1 
        5 14133 1 1 131 SER HB2  H 142.762   0.151  -5.743 1.00 . A A . 163 SER HB2  1 1 
        5 14134 1 1 131 SER HB3  H 143.064  -0.361  -4.083 1.00 . A A . 163 SER HB3  1 1 
        5 14135 1 1 131 SER HG   H 144.283   1.718  -3.945 1.00 . A A . 163 SER HG   1 1 
        5 14136 1 1 131 SER N    N 145.186   0.254  -6.604 1.00 . A A . 163 SER N    1 1 
        5 14137 1 1 131 SER O    O 145.163  -2.350  -6.343 1.00 . A A . 163 SER O    1 1 
        5 14138 1 1 131 SER OG   O 143.503   1.610  -4.506 1.00 . A A . 163 SER OG   1 1 
        5 14139 1 1 132 GLU C    C 143.900  -4.453  -5.053 1.00 . A A . 164 GLU C    1 1 
        5 14140 1 1 132 GLU CA   C 144.832  -3.767  -4.049 1.00 . A A . 164 GLU CA   1 1 
        5 14141 1 1 132 GLU CB   C 144.440  -4.166  -2.629 1.00 . A A . 164 GLU CB   1 1 
        5 14142 1 1 132 GLU CD   C 144.635  -6.068  -1.032 1.00 . A A . 164 GLU CD   1 1 
        5 14143 1 1 132 GLU CG   C 145.340  -5.292  -2.139 1.00 . A A . 164 GLU CG   1 1 
        5 14144 1 1 132 GLU H    H 144.553  -1.794  -3.354 1.00 . A A . 164 GLU H    1 1 
        5 14145 1 1 132 GLU HA   H 145.850  -4.074  -4.233 1.00 . A A . 164 GLU HA   1 1 
        5 14146 1 1 132 GLU HB2  H 144.547  -3.310  -1.980 1.00 . A A . 164 GLU HB2  1 1 
        5 14147 1 1 132 GLU HB3  H 143.413  -4.498  -2.619 1.00 . A A . 164 GLU HB3  1 1 
        5 14148 1 1 132 GLU HG2  H 145.566  -5.956  -2.958 1.00 . A A . 164 GLU HG2  1 1 
        5 14149 1 1 132 GLU HG3  H 146.259  -4.866  -1.752 1.00 . A A . 164 GLU HG3  1 1 
        5 14150 1 1 132 GLU N    N 144.734  -2.332  -4.154 1.00 . A A . 164 GLU N    1 1 
        5 14151 1 1 132 GLU O    O 144.271  -5.450  -5.681 1.00 . A A . 164 GLU O    1 1 
        5 14152 1 1 132 GLU OE1  O 144.298  -5.460  -0.029 1.00 . A A . 164 GLU OE1  1 1 
        5 14153 1 1 132 GLU OE2  O 144.431  -7.256  -1.208 1.00 . A A . 164 GLU OE2  1 1 
        5 14154 1 1 133 ARG C    C 141.960  -4.300  -7.566 1.00 . A A . 165 ARG C    1 1 
        5 14155 1 1 133 ARG CA   C 141.681  -4.515  -6.069 1.00 . A A . 165 ARG CA   1 1 
        5 14156 1 1 133 ARG CB   C 140.331  -3.894  -5.732 1.00 . A A . 165 ARG CB   1 1 
        5 14157 1 1 133 ARG CD   C 138.595  -3.633  -3.957 1.00 . A A . 165 ARG CD   1 1 
        5 14158 1 1 133 ARG CG   C 139.911  -4.322  -4.324 1.00 . A A . 165 ARG CG   1 1 
        5 14159 1 1 133 ARG CZ   C 137.072  -3.397  -5.872 1.00 . A A . 165 ARG CZ   1 1 
        5 14160 1 1 133 ARG H    H 142.422  -3.158  -4.635 1.00 . A A . 165 ARG H    1 1 
        5 14161 1 1 133 ARG HA   H 141.620  -5.573  -5.878 1.00 . A A . 165 ARG HA   1 1 
        5 14162 1 1 133 ARG HB2  H 140.415  -2.818  -5.773 1.00 . A A . 165 ARG HB2  1 1 
        5 14163 1 1 133 ARG HB3  H 139.593  -4.227  -6.445 1.00 . A A . 165 ARG HB3  1 1 
        5 14164 1 1 133 ARG HD2  H 138.351  -3.871  -2.931 1.00 . A A . 165 ARG HD2  1 1 
        5 14165 1 1 133 ARG HD3  H 138.707  -2.568  -4.050 1.00 . A A . 165 ARG HD3  1 1 
        5 14166 1 1 133 ARG HE   H 137.097  -4.969  -4.630 1.00 . A A . 165 ARG HE   1 1 
        5 14167 1 1 133 ARG HG2  H 139.780  -5.393  -4.297 1.00 . A A . 165 ARG HG2  1 1 
        5 14168 1 1 133 ARG HG3  H 140.676  -4.032  -3.617 1.00 . A A . 165 ARG HG3  1 1 
        5 14169 1 1 133 ARG HH11 H 138.383  -1.887  -5.686 1.00 . A A . 165 ARG HH11 1 1 
        5 14170 1 1 133 ARG HH12 H 137.265  -1.748  -6.994 1.00 . A A . 165 ARG HH12 1 1 
        5 14171 1 1 133 ARG HH21 H 135.647  -4.727  -6.332 1.00 . A A . 165 ARG HH21 1 1 
        5 14172 1 1 133 ARG HH22 H 135.734  -3.338  -7.361 1.00 . A A . 165 ARG HH22 1 1 
        5 14173 1 1 133 ARG N    N 142.683  -3.934  -5.176 1.00 . A A . 165 ARG N    1 1 
        5 14174 1 1 133 ARG NE   N 137.515  -4.104  -4.825 1.00 . A A . 165 ARG NE   1 1 
        5 14175 1 1 133 ARG NH1  N 137.618  -2.256  -6.207 1.00 . A A . 165 ARG NH1  1 1 
        5 14176 1 1 133 ARG NH2  N 136.073  -3.858  -6.577 1.00 . A A . 165 ARG NH2  1 1 
        5 14177 1 1 133 ARG O    O 141.794  -5.225  -8.368 1.00 . A A . 165 ARG O    1 1 
        5 14178 1 1 134 TYR C    C 143.830  -3.638  -9.836 1.00 . A A . 166 TYR C    1 1 
        5 14179 1 1 134 TYR CA   C 142.633  -2.830  -9.375 1.00 . A A . 166 TYR CA   1 1 
        5 14180 1 1 134 TYR CB   C 142.931  -1.344  -9.594 1.00 . A A . 166 TYR CB   1 1 
        5 14181 1 1 134 TYR CD1  C 142.025   0.825  -8.698 1.00 . A A . 166 TYR CD1  1 1 
        5 14182 1 1 134 TYR CD2  C 140.485  -1.020  -9.030 1.00 . A A . 166 TYR CD2  1 1 
        5 14183 1 1 134 TYR CE1  C 140.970   1.621  -8.232 1.00 . A A . 166 TYR CE1  1 1 
        5 14184 1 1 134 TYR CE2  C 139.432  -0.225  -8.564 1.00 . A A . 166 TYR CE2  1 1 
        5 14185 1 1 134 TYR CG   C 141.783  -0.494  -9.097 1.00 . A A . 166 TYR CG   1 1 
        5 14186 1 1 134 TYR CZ   C 139.675   1.096  -8.164 1.00 . A A . 166 TYR CZ   1 1 
        5 14187 1 1 134 TYR H    H 142.509  -2.379  -7.299 1.00 . A A . 166 TYR H    1 1 
        5 14188 1 1 134 TYR HA   H 141.770  -3.111  -9.958 1.00 . A A . 166 TYR HA   1 1 
        5 14189 1 1 134 TYR HB2  H 143.830  -1.078  -9.058 1.00 . A A . 166 TYR HB2  1 1 
        5 14190 1 1 134 TYR HB3  H 143.078  -1.161 -10.648 1.00 . A A . 166 TYR HB3  1 1 
        5 14191 1 1 134 TYR HD1  H 143.028   1.232  -8.752 1.00 . A A . 166 TYR HD1  1 1 
        5 14192 1 1 134 TYR HD2  H 140.296  -2.037  -9.337 1.00 . A A . 166 TYR HD2  1 1 
        5 14193 1 1 134 TYR HE1  H 141.157   2.639  -7.924 1.00 . A A . 166 TYR HE1  1 1 
        5 14194 1 1 134 TYR HE2  H 138.432  -0.629  -8.512 1.00 . A A . 166 TYR HE2  1 1 
        5 14195 1 1 134 TYR HH   H 138.215   2.289  -8.466 1.00 . A A . 166 TYR HH   1 1 
        5 14196 1 1 134 TYR N    N 142.372  -3.093  -7.957 1.00 . A A . 166 TYR N    1 1 
        5 14197 1 1 134 TYR O    O 143.809  -4.282 -10.883 1.00 . A A . 166 TYR O    1 1 
        5 14198 1 1 134 TYR OH   O 138.635   1.879  -7.706 1.00 . A A . 166 TYR OH   1 1 
        5 14199 1 1 135 LEU C    C 145.750  -5.728  -9.703 1.00 . A A . 167 LEU C    1 1 
        5 14200 1 1 135 LEU CA   C 146.083  -4.252  -9.422 1.00 . A A . 167 LEU CA   1 1 
        5 14201 1 1 135 LEU CB   C 147.206  -4.129  -8.406 1.00 . A A . 167 LEU CB   1 1 
        5 14202 1 1 135 LEU CD1  C 149.638  -3.627  -8.149 1.00 . A A . 167 LEU CD1  1 1 
        5 14203 1 1 135 LEU CD2  C 148.851  -4.711 -10.259 1.00 . A A . 167 LEU CD2  1 1 
        5 14204 1 1 135 LEU CG   C 148.485  -3.701  -9.146 1.00 . A A . 167 LEU CG   1 1 
        5 14205 1 1 135 LEU H    H 144.751  -2.935  -8.284 1.00 . A A . 167 LEU H    1 1 
        5 14206 1 1 135 LEU HA   H 146.419  -3.812 -10.350 1.00 . A A . 167 LEU HA   1 1 
        5 14207 1 1 135 LEU HB2  H 146.946  -3.383  -7.670 1.00 . A A . 167 LEU HB2  1 1 
        5 14208 1 1 135 LEU HB3  H 147.375  -5.077  -7.923 1.00 . A A . 167 LEU HB3  1 1 
        5 14209 1 1 135 LEU HD11 H 149.311  -3.128  -7.249 1.00 . A A . 167 LEU HD11 1 1 
        5 14210 1 1 135 LEU HD12 H 150.458  -3.080  -8.589 1.00 . A A . 167 LEU HD12 1 1 
        5 14211 1 1 135 LEU HD13 H 149.960  -4.625  -7.910 1.00 . A A . 167 LEU HD13 1 1 
        5 14212 1 1 135 LEU HD21 H 149.569  -4.254 -10.925 1.00 . A A . 167 LEU HD21 1 1 
        5 14213 1 1 135 LEU HD22 H 147.986  -4.984 -10.823 1.00 . A A . 167 LEU HD22 1 1 
        5 14214 1 1 135 LEU HD23 H 149.287  -5.595  -9.820 1.00 . A A . 167 LEU HD23 1 1 
        5 14215 1 1 135 LEU HG   H 148.333  -2.729  -9.586 1.00 . A A . 167 LEU HG   1 1 
        5 14216 1 1 135 LEU N    N 144.878  -3.546  -9.050 1.00 . A A . 167 LEU N    1 1 
        5 14217 1 1 135 LEU O    O 146.086  -6.245 -10.769 1.00 . A A . 167 LEU O    1 1 
        5 14218 1 1 136 LEU C    C 143.960  -8.047 -10.256 1.00 . A A . 168 LEU C    1 1 
        5 14219 1 1 136 LEU CA   C 144.733  -7.823  -8.948 1.00 . A A . 168 LEU CA   1 1 
        5 14220 1 1 136 LEU CB   C 143.880  -8.285  -7.764 1.00 . A A . 168 LEU CB   1 1 
        5 14221 1 1 136 LEU CD1  C 144.091 -10.152  -6.118 1.00 . A A . 168 LEU CD1  1 1 
        5 14222 1 1 136 LEU CD2  C 142.739 -10.464  -8.197 1.00 . A A . 168 LEU CD2  1 1 
        5 14223 1 1 136 LEU CG   C 143.987  -9.803  -7.606 1.00 . A A . 168 LEU CG   1 1 
        5 14224 1 1 136 LEU H    H 144.864  -6.000  -7.898 1.00 . A A . 168 LEU H    1 1 
        5 14225 1 1 136 LEU HA   H 145.637  -8.410  -8.974 1.00 . A A . 168 LEU HA   1 1 
        5 14226 1 1 136 LEU HB2  H 144.230  -7.805  -6.862 1.00 . A A . 168 LEU HB2  1 1 
        5 14227 1 1 136 LEU HB3  H 142.849  -8.016  -7.937 1.00 . A A . 168 LEU HB3  1 1 
        5 14228 1 1 136 LEU HD11 H 144.824  -9.512  -5.647 1.00 . A A . 168 LEU HD11 1 1 
        5 14229 1 1 136 LEU HD12 H 144.394 -11.183  -6.012 1.00 . A A . 168 LEU HD12 1 1 
        5 14230 1 1 136 LEU HD13 H 143.131 -10.009  -5.646 1.00 . A A . 168 LEU HD13 1 1 
        5 14231 1 1 136 LEU HD21 H 141.879 -10.214  -7.593 1.00 . A A . 168 LEU HD21 1 1 
        5 14232 1 1 136 LEU HD22 H 142.870 -11.536  -8.209 1.00 . A A . 168 LEU HD22 1 1 
        5 14233 1 1 136 LEU HD23 H 142.585 -10.108  -9.206 1.00 . A A . 168 LEU HD23 1 1 
        5 14234 1 1 136 LEU HG   H 144.865 -10.160  -8.122 1.00 . A A . 168 LEU HG   1 1 
        5 14235 1 1 136 LEU N    N 145.091  -6.412  -8.763 1.00 . A A . 168 LEU N    1 1 
        5 14236 1 1 136 LEU O    O 144.121  -9.080 -10.931 1.00 . A A . 168 LEU O    1 1 
        5 14237 1 1 137 VAL C    C 143.486  -7.300 -13.026 1.00 . A A . 169 VAL C    1 1 
        5 14238 1 1 137 VAL CA   C 142.450  -7.188 -11.914 1.00 . A A . 169 VAL CA   1 1 
        5 14239 1 1 137 VAL CB   C 141.524  -5.992 -12.164 1.00 . A A . 169 VAL CB   1 1 
        5 14240 1 1 137 VAL CG1  C 140.972  -6.067 -13.589 1.00 . A A . 169 VAL CG1  1 1 
        5 14241 1 1 137 VAL CG2  C 140.363  -6.030 -11.169 1.00 . A A . 169 VAL CG2  1 1 
        5 14242 1 1 137 VAL H    H 143.154  -6.221 -10.132 1.00 . A A . 169 VAL H    1 1 
        5 14243 1 1 137 VAL HA   H 141.861  -8.094 -11.892 1.00 . A A . 169 VAL HA   1 1 
        5 14244 1 1 137 VAL HB   H 142.074  -5.075 -12.045 1.00 . A A . 169 VAL HB   1 1 
        5 14245 1 1 137 VAL HG11 H 140.199  -5.324 -13.715 1.00 . A A . 169 VAL HG11 1 1 
        5 14246 1 1 137 VAL HG12 H 140.560  -7.050 -13.763 1.00 . A A . 169 VAL HG12 1 1 
        5 14247 1 1 137 VAL HG13 H 141.769  -5.882 -14.295 1.00 . A A . 169 VAL HG13 1 1 
        5 14248 1 1 137 VAL HG21 H 139.834  -5.088 -11.196 1.00 . A A . 169 VAL HG21 1 1 
        5 14249 1 1 137 VAL HG22 H 140.747  -6.198 -10.173 1.00 . A A . 169 VAL HG22 1 1 
        5 14250 1 1 137 VAL HG23 H 139.688  -6.831 -11.432 1.00 . A A . 169 VAL HG23 1 1 
        5 14251 1 1 137 VAL N    N 143.168  -7.060 -10.652 1.00 . A A . 169 VAL N    1 1 
        5 14252 1 1 137 VAL O    O 143.375  -8.126 -13.946 1.00 . A A . 169 VAL O    1 1 
        5 14253 1 1 138 VAL C    C 146.199  -7.877 -13.943 1.00 . A A . 170 VAL C    1 1 
        5 14254 1 1 138 VAL CA   C 145.577  -6.497 -13.904 1.00 . A A . 170 VAL CA   1 1 
        5 14255 1 1 138 VAL CB   C 146.664  -5.456 -13.598 1.00 . A A . 170 VAL CB   1 1 
        5 14256 1 1 138 VAL CG1  C 147.954  -6.137 -13.120 1.00 . A A . 170 VAL CG1  1 1 
        5 14257 1 1 138 VAL CG2  C 146.950  -4.665 -14.873 1.00 . A A . 170 VAL CG2  1 1 
        5 14258 1 1 138 VAL H    H 144.565  -5.847 -12.165 1.00 . A A . 170 VAL H    1 1 
        5 14259 1 1 138 VAL HA   H 145.153  -6.281 -14.873 1.00 . A A . 170 VAL HA   1 1 
        5 14260 1 1 138 VAL HB   H 146.319  -4.784 -12.828 1.00 . A A . 170 VAL HB   1 1 
        5 14261 1 1 138 VAL HG11 H 148.388  -6.708 -13.928 1.00 . A A . 170 VAL HG11 1 1 
        5 14262 1 1 138 VAL HG12 H 147.736  -6.790 -12.289 1.00 . A A . 170 VAL HG12 1 1 
        5 14263 1 1 138 VAL HG13 H 148.656  -5.383 -12.799 1.00 . A A . 170 VAL HG13 1 1 
        5 14264 1 1 138 VAL HG21 H 146.067  -4.114 -15.159 1.00 . A A . 170 VAL HG21 1 1 
        5 14265 1 1 138 VAL HG22 H 147.223  -5.343 -15.664 1.00 . A A . 170 VAL HG22 1 1 
        5 14266 1 1 138 VAL HG23 H 147.760  -3.975 -14.693 1.00 . A A . 170 VAL HG23 1 1 
        5 14267 1 1 138 VAL N    N 144.519  -6.470 -12.920 1.00 . A A . 170 VAL N    1 1 
        5 14268 1 1 138 VAL O    O 146.685  -8.292 -14.990 1.00 . A A . 170 VAL O    1 1 
        5 14269 1 1 139 ASP C    C 146.142 -10.715 -13.874 1.00 . A A . 171 ASP C    1 1 
        5 14270 1 1 139 ASP CA   C 146.817  -9.903 -12.792 1.00 . A A . 171 ASP CA   1 1 
        5 14271 1 1 139 ASP CB   C 146.628 -10.589 -11.436 1.00 . A A . 171 ASP CB   1 1 
        5 14272 1 1 139 ASP CG   C 147.386 -11.912 -11.416 1.00 . A A . 171 ASP CG   1 1 
        5 14273 1 1 139 ASP H    H 145.817  -8.185 -11.991 1.00 . A A . 171 ASP H    1 1 
        5 14274 1 1 139 ASP HA   H 147.871  -9.813 -13.004 1.00 . A A . 171 ASP HA   1 1 
        5 14275 1 1 139 ASP HB2  H 147.001  -9.947 -10.652 1.00 . A A . 171 ASP HB2  1 1 
        5 14276 1 1 139 ASP HB3  H 145.579 -10.782 -11.276 1.00 . A A . 171 ASP HB3  1 1 
        5 14277 1 1 139 ASP N    N 146.204  -8.583 -12.799 1.00 . A A . 171 ASP N    1 1 
        5 14278 1 1 139 ASP O    O 146.807 -11.322 -14.714 1.00 . A A . 171 ASP O    1 1 
        5 14279 1 1 139 ASP OD1  O 147.871 -12.309 -12.462 1.00 . A A . 171 ASP OD1  1 1 
        5 14280 1 1 139 ASP OD2  O 147.470 -12.509 -10.356 1.00 . A A . 171 ASP OD2  1 1 
        5 14281 1 1 140 ARG C    C 144.461 -11.169 -16.238 1.00 . A A . 172 ARG C    1 1 
        5 14282 1 1 140 ARG CA   C 144.105 -11.587 -14.811 1.00 . A A . 172 ARG CA   1 1 
        5 14283 1 1 140 ARG CB   C 142.594 -11.461 -14.599 1.00 . A A . 172 ARG CB   1 1 
        5 14284 1 1 140 ARG CD   C 142.570 -11.922 -12.135 1.00 . A A . 172 ARG CD   1 1 
        5 14285 1 1 140 ARG CG   C 142.145 -12.443 -13.511 1.00 . A A . 172 ARG CG   1 1 
        5 14286 1 1 140 ARG CZ   C 140.720 -12.569 -10.674 1.00 . A A . 172 ARG CZ   1 1 
        5 14287 1 1 140 ARG H    H 144.326 -10.434 -13.047 1.00 . A A . 172 ARG H    1 1 
        5 14288 1 1 140 ARG HA   H 144.385 -12.621 -14.674 1.00 . A A . 172 ARG HA   1 1 
        5 14289 1 1 140 ARG HB2  H 142.358 -10.451 -14.293 1.00 . A A . 172 ARG HB2  1 1 
        5 14290 1 1 140 ARG HB3  H 142.081 -11.689 -15.520 1.00 . A A . 172 ARG HB3  1 1 
        5 14291 1 1 140 ARG HD2  H 143.644 -11.962 -12.053 1.00 . A A . 172 ARG HD2  1 1 
        5 14292 1 1 140 ARG HD3  H 142.241 -10.898 -12.022 1.00 . A A . 172 ARG HD3  1 1 
        5 14293 1 1 140 ARG HE   H 142.524 -13.439 -10.661 1.00 . A A . 172 ARG HE   1 1 
        5 14294 1 1 140 ARG HG2  H 141.071 -12.545 -13.542 1.00 . A A . 172 ARG HG2  1 1 
        5 14295 1 1 140 ARG HG3  H 142.604 -13.404 -13.685 1.00 . A A . 172 ARG HG3  1 1 
        5 14296 1 1 140 ARG HH11 H 140.310 -11.075 -11.952 1.00 . A A . 172 ARG HH11 1 1 
        5 14297 1 1 140 ARG HH12 H 139.016 -11.539 -10.902 1.00 . A A . 172 ARG HH12 1 1 
        5 14298 1 1 140 ARG HH21 H 140.821 -14.017  -9.294 1.00 . A A . 172 ARG HH21 1 1 
        5 14299 1 1 140 ARG HH22 H 139.301 -13.194  -9.407 1.00 . A A . 172 ARG HH22 1 1 
        5 14300 1 1 140 ARG N    N 144.818 -10.778 -13.832 1.00 . A A . 172 ARG N    1 1 
        5 14301 1 1 140 ARG NE   N 141.981 -12.742 -11.080 1.00 . A A . 172 ARG NE   1 1 
        5 14302 1 1 140 ARG NH1  N 139.957 -11.655 -11.220 1.00 . A A . 172 ARG NH1  1 1 
        5 14303 1 1 140 ARG NH2  N 140.243 -13.319  -9.716 1.00 . A A . 172 ARG NH2  1 1 
        5 14304 1 1 140 ARG O    O 144.512 -12.017 -17.128 1.00 . A A . 172 ARG O    1 1 
        5 14305 1 1 141 LEU C    C 146.459 -10.180 -18.218 1.00 . A A . 173 LEU C    1 1 
        5 14306 1 1 141 LEU CA   C 145.140  -9.479 -17.826 1.00 . A A . 173 LEU CA   1 1 
        5 14307 1 1 141 LEU CB   C 145.307  -7.960 -17.893 1.00 . A A . 173 LEU CB   1 1 
        5 14308 1 1 141 LEU CD1  C 144.845  -6.348 -19.745 1.00 . A A . 173 LEU CD1  1 1 
        5 14309 1 1 141 LEU CD2  C 147.162  -7.184 -19.363 1.00 . A A . 173 LEU CD2  1 1 
        5 14310 1 1 141 LEU CG   C 145.682  -7.554 -19.319 1.00 . A A . 173 LEU CG   1 1 
        5 14311 1 1 141 LEU H    H 144.739  -9.234 -15.730 1.00 . A A . 173 LEU H    1 1 
        5 14312 1 1 141 LEU HA   H 144.366  -9.779 -18.518 1.00 . A A . 173 LEU HA   1 1 
        5 14313 1 1 141 LEU HB2  H 144.379  -7.483 -17.613 1.00 . A A . 173 LEU HB2  1 1 
        5 14314 1 1 141 LEU HB3  H 146.089  -7.653 -17.215 1.00 . A A . 173 LEU HB3  1 1 
        5 14315 1 1 141 LEU HD11 H 145.079  -6.092 -20.767 1.00 . A A . 173 LEU HD11 1 1 
        5 14316 1 1 141 LEU HD12 H 145.067  -5.510 -19.104 1.00 . A A . 173 LEU HD12 1 1 
        5 14317 1 1 141 LEU HD13 H 143.795  -6.592 -19.668 1.00 . A A . 173 LEU HD13 1 1 
        5 14318 1 1 141 LEU HD21 H 147.756  -8.067 -19.184 1.00 . A A . 173 LEU HD21 1 1 
        5 14319 1 1 141 LEU HD22 H 147.370  -6.449 -18.599 1.00 . A A . 173 LEU HD22 1 1 
        5 14320 1 1 141 LEU HD23 H 147.403  -6.777 -20.332 1.00 . A A . 173 LEU HD23 1 1 
        5 14321 1 1 141 LEU HG   H 145.494  -8.380 -19.989 1.00 . A A . 173 LEU HG   1 1 
        5 14322 1 1 141 LEU N    N 144.748  -9.890 -16.469 1.00 . A A . 173 LEU N    1 1 
        5 14323 1 1 141 LEU O    O 146.595 -10.716 -19.317 1.00 . A A . 173 LEU O    1 1 
        5 14324 1 1 142 ILE C    C 148.588 -12.203 -17.905 1.00 . A A . 174 ILE C    1 1 
        5 14325 1 1 142 ILE CA   C 148.763 -10.733 -17.526 1.00 . A A . 174 ILE CA   1 1 
        5 14326 1 1 142 ILE CB   C 149.729 -10.582 -16.326 1.00 . A A . 174 ILE CB   1 1 
        5 14327 1 1 142 ILE CD1  C 150.829 -12.833 -15.953 1.00 . A A . 174 ILE CD1  1 1 
        5 14328 1 1 142 ILE CG1  C 149.763 -11.851 -15.445 1.00 . A A . 174 ILE CG1  1 1 
        5 14329 1 1 142 ILE CG2  C 149.276  -9.418 -15.462 1.00 . A A . 174 ILE CG2  1 1 
        5 14330 1 1 142 ILE H    H 147.195  -9.602 -16.506 1.00 . A A . 174 ILE H    1 1 
        5 14331 1 1 142 ILE HA   H 149.203 -10.229 -18.378 1.00 . A A . 174 ILE HA   1 1 
        5 14332 1 1 142 ILE HB   H 150.734 -10.376 -16.706 1.00 . A A . 174 ILE HB   1 1 
        5 14333 1 1 142 ILE HD11 H 150.393 -13.492 -16.689 1.00 . A A . 174 ILE HD11 1 1 
        5 14334 1 1 142 ILE HD12 H 151.198 -13.421 -15.124 1.00 . A A . 174 ILE HD12 1 1 
        5 14335 1 1 142 ILE HD13 H 151.653 -12.291 -16.397 1.00 . A A . 174 ILE HD13 1 1 
        5 14336 1 1 142 ILE HG12 H 150.005 -11.567 -14.434 1.00 . A A . 174 ILE HG12 1 1 
        5 14337 1 1 142 ILE HG13 H 148.799 -12.329 -15.447 1.00 . A A . 174 ILE HG13 1 1 
        5 14338 1 1 142 ILE HG21 H 148.366  -9.689 -14.970 1.00 . A A . 174 ILE HG21 1 1 
        5 14339 1 1 142 ILE HG22 H 149.108  -8.552 -16.080 1.00 . A A . 174 ILE HG22 1 1 
        5 14340 1 1 142 ILE HG23 H 150.019  -9.198 -14.729 1.00 . A A . 174 ILE HG23 1 1 
        5 14341 1 1 142 ILE N    N 147.422 -10.129 -17.296 1.00 . A A . 174 ILE N    1 1 
        5 14342 1 1 142 ILE O    O 149.401 -12.772 -18.625 1.00 . A A . 174 ILE O    1 1 
        5 14343 1 1 143 ALA C    C 147.045 -14.451 -19.166 1.00 . A A . 175 ALA C    1 1 
        5 14344 1 1 143 ALA CA   C 147.148 -14.179 -17.663 1.00 . A A . 175 ALA CA   1 1 
        5 14345 1 1 143 ALA CB   C 145.814 -14.510 -16.993 1.00 . A A . 175 ALA CB   1 1 
        5 14346 1 1 143 ALA H    H 146.912 -12.274 -16.827 1.00 . A A . 175 ALA H    1 1 
        5 14347 1 1 143 ALA HA   H 147.911 -14.820 -17.247 1.00 . A A . 175 ALA HA   1 1 
        5 14348 1 1 143 ALA HB1  H 145.738 -13.977 -16.058 1.00 . A A . 175 ALA HB1  1 1 
        5 14349 1 1 143 ALA HB2  H 145.758 -15.573 -16.808 1.00 . A A . 175 ALA HB2  1 1 
        5 14350 1 1 143 ALA HB3  H 145.002 -14.216 -17.642 1.00 . A A . 175 ALA HB3  1 1 
        5 14351 1 1 143 ALA N    N 147.511 -12.790 -17.406 1.00 . A A . 175 ALA N    1 1 
        5 14352 1 1 143 ALA O    O 147.170 -15.594 -19.606 1.00 . A A . 175 ALA O    1 1 
        5 14353 1 1 144 LEU C    C 148.169 -13.606 -22.018 1.00 . A A . 176 LEU C    1 1 
        5 14354 1 1 144 LEU CA   C 146.761 -13.521 -21.401 1.00 . A A . 176 LEU CA   1 1 
        5 14355 1 1 144 LEU CB   C 146.057 -12.288 -21.970 1.00 . A A . 176 LEU CB   1 1 
        5 14356 1 1 144 LEU CD1  C 144.021 -10.857 -21.829 1.00 . A A . 176 LEU CD1  1 1 
        5 14357 1 1 144 LEU CD2  C 143.797 -13.345 -21.856 1.00 . A A . 176 LEU CD2  1 1 
        5 14358 1 1 144 LEU CG   C 144.654 -12.174 -21.375 1.00 . A A . 176 LEU CG   1 1 
        5 14359 1 1 144 LEU H    H 146.879 -12.499 -19.563 1.00 . A A . 176 LEU H    1 1 
        5 14360 1 1 144 LEU HA   H 146.198 -14.404 -21.658 1.00 . A A . 176 LEU HA   1 1 
        5 14361 1 1 144 LEU HB2  H 146.626 -11.403 -21.724 1.00 . A A . 176 LEU HB2  1 1 
        5 14362 1 1 144 LEU HB3  H 145.982 -12.380 -23.043 1.00 . A A . 176 LEU HB3  1 1 
        5 14363 1 1 144 LEU HD11 H 143.944 -10.847 -22.907 1.00 . A A . 176 LEU HD11 1 1 
        5 14364 1 1 144 LEU HD12 H 144.637 -10.029 -21.504 1.00 . A A . 176 LEU HD12 1 1 
        5 14365 1 1 144 LEU HD13 H 143.035 -10.763 -21.397 1.00 . A A . 176 LEU HD13 1 1 
        5 14366 1 1 144 LEU HD21 H 142.760 -13.153 -21.622 1.00 . A A . 176 LEU HD21 1 1 
        5 14367 1 1 144 LEU HD22 H 144.115 -14.251 -21.361 1.00 . A A . 176 LEU HD22 1 1 
        5 14368 1 1 144 LEU HD23 H 143.909 -13.459 -22.925 1.00 . A A . 176 LEU HD23 1 1 
        5 14369 1 1 144 LEU HG   H 144.718 -12.188 -20.296 1.00 . A A . 176 LEU HG   1 1 
        5 14370 1 1 144 LEU N    N 146.845 -13.394 -19.949 1.00 . A A . 176 LEU N    1 1 
        5 14371 1 1 144 LEU O    O 148.317 -13.833 -23.218 1.00 . A A . 176 LEU O    1 1 
        5 14372 1 1 145 ASP C    C 150.927 -12.281 -22.532 1.00 . A A . 177 ASP C    1 1 
        5 14373 1 1 145 ASP CA   C 150.590 -13.464 -21.627 1.00 . A A . 177 ASP CA   1 1 
        5 14374 1 1 145 ASP CB   C 150.856 -14.771 -22.379 1.00 . A A . 177 ASP CB   1 1 
        5 14375 1 1 145 ASP CG   C 152.358 -15.021 -22.473 1.00 . A A . 177 ASP CG   1 1 
        5 14376 1 1 145 ASP H    H 149.013 -13.237 -20.246 1.00 . A A . 177 ASP H    1 1 
        5 14377 1 1 145 ASP HA   H 151.231 -13.431 -20.761 1.00 . A A . 177 ASP HA   1 1 
        5 14378 1 1 145 ASP HB2  H 150.388 -15.590 -21.852 1.00 . A A . 177 ASP HB2  1 1 
        5 14379 1 1 145 ASP HB3  H 150.444 -14.702 -23.374 1.00 . A A . 177 ASP HB3  1 1 
        5 14380 1 1 145 ASP N    N 149.196 -13.417 -21.181 1.00 . A A . 177 ASP N    1 1 
        5 14381 1 1 145 ASP O    O 151.505 -12.460 -23.604 1.00 . A A . 177 ASP O    1 1 
        5 14382 1 1 145 ASP OD1  O 153.093 -14.379 -21.741 1.00 . A A . 177 ASP OD1  1 1 
        5 14383 1 1 145 ASP OD2  O 152.751 -15.850 -23.278 1.00 . A A . 177 ASP OD2  1 1 
        5 14384 1 1 146 ALA C    C 151.571  -8.855 -21.909 1.00 . A A . 178 ALA C    1 1 
        5 14385 1 1 146 ALA CA   C 150.844  -9.842 -22.836 1.00 . A A . 178 ALA CA   1 1 
        5 14386 1 1 146 ALA CB   C 149.531  -9.234 -23.345 1.00 . A A . 178 ALA CB   1 1 
        5 14387 1 1 146 ALA H    H 150.139 -10.933 -21.228 1.00 . A A . 178 ALA H    1 1 
        5 14388 1 1 146 ALA HA   H 151.480 -10.069 -23.679 1.00 . A A . 178 ALA HA   1 1 
        5 14389 1 1 146 ALA HB1  H 149.237  -8.413 -22.706 1.00 . A A . 178 ALA HB1  1 1 
        5 14390 1 1 146 ALA HB2  H 148.759  -9.989 -23.336 1.00 . A A . 178 ALA HB2  1 1 
        5 14391 1 1 146 ALA HB3  H 149.670  -8.873 -24.353 1.00 . A A . 178 ALA HB3  1 1 
        5 14392 1 1 146 ALA N    N 150.578 -11.071 -22.093 1.00 . A A . 178 ALA N    1 1 
        5 14393 1 1 146 ALA O    O 151.451  -7.639 -22.063 1.00 . A A . 178 ALA O    1 1 
        5 14394 1 1 147 ALA C    C 153.959  -7.570 -20.530 1.00 . A A . 179 ALA C    1 1 
        5 14395 1 1 147 ALA CA   C 152.989  -8.592 -19.913 1.00 . A A . 179 ALA CA   1 1 
        5 14396 1 1 147 ALA CB   C 153.719  -9.497 -18.926 1.00 . A A . 179 ALA CB   1 1 
        5 14397 1 1 147 ALA H    H 152.358 -10.372 -20.860 1.00 . A A . 179 ALA H    1 1 
        5 14398 1 1 147 ALA HA   H 152.247  -8.047 -19.362 1.00 . A A . 179 ALA HA   1 1 
        5 14399 1 1 147 ALA HB1  H 154.481  -8.934 -18.410 1.00 . A A . 179 ALA HB1  1 1 
        5 14400 1 1 147 ALA HB2  H 154.166 -10.318 -19.455 1.00 . A A . 179 ALA HB2  1 1 
        5 14401 1 1 147 ALA HB3  H 153.011  -9.882 -18.205 1.00 . A A . 179 ALA HB3  1 1 
        5 14402 1 1 147 ALA N    N 152.282  -9.397 -20.916 1.00 . A A . 179 ALA N    1 1 
        5 14403 1 1 147 ALA O    O 154.208  -6.508 -19.943 1.00 . A A . 179 ALA O    1 1 
        5 14404 1 1 148 GLU C    C 154.773  -5.572 -22.429 1.00 . A A . 180 GLU C    1 1 
        5 14405 1 1 148 GLU CA   C 155.458  -6.926 -22.302 1.00 . A A . 180 GLU CA   1 1 
        5 14406 1 1 148 GLU CB   C 155.896  -7.414 -23.688 1.00 . A A . 180 GLU CB   1 1 
        5 14407 1 1 148 GLU CD   C 158.213  -8.148 -23.114 1.00 . A A . 180 GLU CD   1 1 
        5 14408 1 1 148 GLU CG   C 156.829  -8.618 -23.548 1.00 . A A . 180 GLU CG   1 1 
        5 14409 1 1 148 GLU H    H 154.340  -8.722 -22.140 1.00 . A A . 180 GLU H    1 1 
        5 14410 1 1 148 GLU HA   H 156.328  -6.827 -21.667 1.00 . A A . 180 GLU HA   1 1 
        5 14411 1 1 148 GLU HB2  H 155.026  -7.701 -24.261 1.00 . A A . 180 GLU HB2  1 1 
        5 14412 1 1 148 GLU HB3  H 156.416  -6.618 -24.200 1.00 . A A . 180 GLU HB3  1 1 
        5 14413 1 1 148 GLU HG2  H 156.430  -9.296 -22.809 1.00 . A A . 180 GLU HG2  1 1 
        5 14414 1 1 148 GLU HG3  H 156.905  -9.125 -24.499 1.00 . A A . 180 GLU HG3  1 1 
        5 14415 1 1 148 GLU N    N 154.526  -7.869 -21.693 1.00 . A A . 180 GLU N    1 1 
        5 14416 1 1 148 GLU O    O 155.425  -4.526 -22.384 1.00 . A A . 180 GLU O    1 1 
        5 14417 1 1 148 GLU OE1  O 158.388  -6.952 -22.951 1.00 . A A . 180 GLU OE1  1 1 
        5 14418 1 1 148 GLU OE2  O 159.084  -8.990 -22.961 1.00 . A A . 180 GLU OE2  1 1 
        5 14419 1 1 149 ASP C    C 152.934  -3.523 -21.372 1.00 . A A . 181 ASP C    1 1 
        5 14420 1 1 149 ASP CA   C 152.687  -4.361 -22.630 1.00 . A A . 181 ASP CA   1 1 
        5 14421 1 1 149 ASP CB   C 151.193  -4.676 -22.761 1.00 . A A . 181 ASP CB   1 1 
        5 14422 1 1 149 ASP CG   C 150.397  -3.391 -22.972 1.00 . A A . 181 ASP CG   1 1 
        5 14423 1 1 149 ASP H    H 152.975  -6.451 -22.547 1.00 . A A . 181 ASP H    1 1 
        5 14424 1 1 149 ASP HA   H 153.008  -3.802 -23.496 1.00 . A A . 181 ASP HA   1 1 
        5 14425 1 1 149 ASP HB2  H 151.040  -5.334 -23.602 1.00 . A A . 181 ASP HB2  1 1 
        5 14426 1 1 149 ASP HB3  H 150.851  -5.163 -21.859 1.00 . A A . 181 ASP HB3  1 1 
        5 14427 1 1 149 ASP N    N 153.448  -5.594 -22.547 1.00 . A A . 181 ASP N    1 1 
        5 14428 1 1 149 ASP O    O 153.066  -2.305 -21.456 1.00 . A A . 181 ASP O    1 1 
        5 14429 1 1 149 ASP OD1  O 150.986  -2.327 -22.872 1.00 . A A . 181 ASP OD1  1 1 
        5 14430 1 1 149 ASP OD2  O 149.209  -3.491 -23.231 1.00 . A A . 181 ASP OD2  1 1 
        5 14431 1 1 150 PHE C    C 154.531  -2.711 -19.003 1.00 . A A . 182 PHE C    1 1 
        5 14432 1 1 150 PHE CA   C 153.235  -3.483 -18.938 1.00 . A A . 182 PHE CA   1 1 
        5 14433 1 1 150 PHE CB   C 153.384  -4.474 -17.790 1.00 . A A . 182 PHE CB   1 1 
        5 14434 1 1 150 PHE CD1  C 151.389  -5.910 -18.228 1.00 . A A . 182 PHE CD1  1 1 
        5 14435 1 1 150 PHE CD2  C 151.481  -4.637 -16.179 1.00 . A A . 182 PHE CD2  1 1 
        5 14436 1 1 150 PHE CE1  C 150.157  -6.438 -17.853 1.00 . A A . 182 PHE CE1  1 1 
        5 14437 1 1 150 PHE CE2  C 150.249  -5.156 -15.799 1.00 . A A . 182 PHE CE2  1 1 
        5 14438 1 1 150 PHE CG   C 152.045  -5.012 -17.395 1.00 . A A . 182 PHE CG   1 1 
        5 14439 1 1 150 PHE CZ   C 149.581  -6.061 -16.635 1.00 . A A . 182 PHE CZ   1 1 
        5 14440 1 1 150 PHE H    H 152.884  -5.160 -20.200 1.00 . A A . 182 PHE H    1 1 
        5 14441 1 1 150 PHE HA   H 152.416  -2.820 -18.730 1.00 . A A . 182 PHE HA   1 1 
        5 14442 1 1 150 PHE HB2  H 154.023  -5.285 -18.089 1.00 . A A . 182 PHE HB2  1 1 
        5 14443 1 1 150 PHE HB3  H 153.827  -3.969 -16.944 1.00 . A A . 182 PHE HB3  1 1 
        5 14444 1 1 150 PHE HD1  H 151.833  -6.193 -19.170 1.00 . A A . 182 PHE HD1  1 1 
        5 14445 1 1 150 PHE HD2  H 151.997  -3.940 -15.535 1.00 . A A . 182 PHE HD2  1 1 
        5 14446 1 1 150 PHE HE1  H 149.653  -7.141 -18.500 1.00 . A A . 182 PHE HE1  1 1 
        5 14447 1 1 150 PHE HE2  H 149.816  -4.863 -14.861 1.00 . A A . 182 PHE HE2  1 1 
        5 14448 1 1 150 PHE HZ   H 148.627  -6.470 -16.338 1.00 . A A . 182 PHE HZ   1 1 
        5 14449 1 1 150 PHE N    N 153.000  -4.187 -20.207 1.00 . A A . 182 PHE N    1 1 
        5 14450 1 1 150 PHE O    O 154.623  -1.574 -18.560 1.00 . A A . 182 PHE O    1 1 
        5 14451 1 1 151 PHE C    C 156.736  -1.388 -20.369 1.00 . A A . 183 PHE C    1 1 
        5 14452 1 1 151 PHE CA   C 156.844  -2.700 -19.590 1.00 . A A . 183 PHE CA   1 1 
        5 14453 1 1 151 PHE CB   C 157.900  -3.635 -20.189 1.00 . A A . 183 PHE CB   1 1 
        5 14454 1 1 151 PHE CD1  C 158.289  -4.488 -17.831 1.00 . A A . 183 PHE CD1  1 1 
        5 14455 1 1 151 PHE CD2  C 160.196  -4.186 -19.304 1.00 . A A . 183 PHE CD2  1 1 
        5 14456 1 1 151 PHE CE1  C 159.143  -4.906 -16.811 1.00 . A A . 183 PHE CE1  1 1 
        5 14457 1 1 151 PHE CE2  C 161.051  -4.614 -18.279 1.00 . A A . 183 PHE CE2  1 1 
        5 14458 1 1 151 PHE CG   C 158.815  -4.124 -19.084 1.00 . A A . 183 PHE CG   1 1 
        5 14459 1 1 151 PHE CZ   C 160.524  -4.974 -17.033 1.00 . A A . 183 PHE CZ   1 1 
        5 14460 1 1 151 PHE H    H 155.387  -4.297 -19.805 1.00 . A A . 183 PHE H    1 1 
        5 14461 1 1 151 PHE HA   H 157.135  -2.440 -18.586 1.00 . A A . 183 PHE HA   1 1 
        5 14462 1 1 151 PHE HB2  H 157.414  -4.478 -20.656 1.00 . A A . 183 PHE HB2  1 1 
        5 14463 1 1 151 PHE HB3  H 158.480  -3.099 -20.924 1.00 . A A . 183 PHE HB3  1 1 
        5 14464 1 1 151 PHE HD1  H 157.222  -4.444 -17.658 1.00 . A A . 183 PHE HD1  1 1 
        5 14465 1 1 151 PHE HD2  H 160.603  -3.911 -20.265 1.00 . A A . 183 PHE HD2  1 1 
        5 14466 1 1 151 PHE HE1  H 158.736  -5.172 -15.844 1.00 . A A . 183 PHE HE1  1 1 
        5 14467 1 1 151 PHE HE2  H 162.116  -4.666 -18.451 1.00 . A A . 183 PHE HE2  1 1 
        5 14468 1 1 151 PHE HZ   H 161.184  -5.298 -16.242 1.00 . A A . 183 PHE HZ   1 1 
        5 14469 1 1 151 PHE N    N 155.545  -3.362 -19.522 1.00 . A A . 183 PHE N    1 1 
        5 14470 1 1 151 PHE O    O 157.182  -0.349 -19.888 1.00 . A A . 183 PHE O    1 1 
        5 14471 1 1 152 LYS C    C 155.293   0.903 -21.656 1.00 . A A . 184 LYS C    1 1 
        5 14472 1 1 152 LYS CA   C 156.064  -0.212 -22.383 1.00 . A A . 184 LYS CA   1 1 
        5 14473 1 1 152 LYS CB   C 155.359  -0.541 -23.701 1.00 . A A . 184 LYS CB   1 1 
        5 14474 1 1 152 LYS CD   C 154.601   0.380 -25.899 1.00 . A A . 184 LYS CD   1 1 
        5 14475 1 1 152 LYS CE   C 154.515   1.638 -26.765 1.00 . A A . 184 LYS CE   1 1 
        5 14476 1 1 152 LYS CG   C 155.275   0.718 -24.567 1.00 . A A . 184 LYS CG   1 1 
        5 14477 1 1 152 LYS H    H 155.911  -2.290 -21.953 1.00 . A A . 184 LYS H    1 1 
        5 14478 1 1 152 LYS HA   H 157.057   0.145 -22.608 1.00 . A A . 184 LYS HA   1 1 
        5 14479 1 1 152 LYS HB2  H 155.914  -1.304 -24.226 1.00 . A A . 184 LYS HB2  1 1 
        5 14480 1 1 152 LYS HB3  H 154.361  -0.901 -23.496 1.00 . A A . 184 LYS HB3  1 1 
        5 14481 1 1 152 LYS HD2  H 155.180  -0.374 -26.413 1.00 . A A . 184 LYS HD2  1 1 
        5 14482 1 1 152 LYS HD3  H 153.607   0.005 -25.713 1.00 . A A . 184 LYS HD3  1 1 
        5 14483 1 1 152 LYS HE2  H 153.929   2.388 -26.253 1.00 . A A . 184 LYS HE2  1 1 
        5 14484 1 1 152 LYS HE3  H 155.510   2.020 -26.946 1.00 . A A . 184 LYS HE3  1 1 
        5 14485 1 1 152 LYS HG2  H 154.697   1.472 -24.053 1.00 . A A . 184 LYS HG2  1 1 
        5 14486 1 1 152 LYS HG3  H 156.270   1.094 -24.755 1.00 . A A . 184 LYS HG3  1 1 
        5 14487 1 1 152 LYS HZ1  H 154.552   0.814 -28.676 1.00 . A A . 184 LYS HZ1  1 1 
        5 14488 1 1 152 LYS HZ2  H 153.548   2.177 -28.528 1.00 . A A . 184 LYS HZ2  1 1 
        5 14489 1 1 152 LYS HZ3  H 153.052   0.680 -27.895 1.00 . A A . 184 LYS HZ3  1 1 
        5 14490 1 1 152 LYS N    N 156.177  -1.427 -21.569 1.00 . A A . 184 LYS N    1 1 
        5 14491 1 1 152 LYS NZ   N 153.869   1.302 -28.065 1.00 . A A . 184 LYS NZ   1 1 
        5 14492 1 1 152 LYS O    O 155.642   2.079 -21.771 1.00 . A A . 184 LYS O    1 1 
        5 14493 1 1 153 ILE C    C 154.176   2.043 -18.939 1.00 . A A . 185 ILE C    1 1 
        5 14494 1 1 153 ILE CA   C 153.452   1.540 -20.201 1.00 . A A . 185 ILE CA   1 1 
        5 14495 1 1 153 ILE CB   C 152.055   0.978 -19.859 1.00 . A A . 185 ILE CB   1 1 
        5 14496 1 1 153 ILE CD1  C 150.786  -0.816 -18.638 1.00 . A A . 185 ILE CD1  1 1 
        5 14497 1 1 153 ILE CG1  C 152.171  -0.307 -19.047 1.00 . A A . 185 ILE CG1  1 1 
        5 14498 1 1 153 ILE CG2  C 151.296   0.679 -21.154 1.00 . A A . 185 ILE CG2  1 1 
        5 14499 1 1 153 ILE H    H 154.041  -0.421 -20.871 1.00 . A A . 185 ILE H    1 1 
        5 14500 1 1 153 ILE HA   H 153.318   2.388 -20.858 1.00 . A A . 185 ILE HA   1 1 
        5 14501 1 1 153 ILE HB   H 151.511   1.702 -19.291 1.00 . A A . 185 ILE HB   1 1 
        5 14502 1 1 153 ILE HD11 H 150.895  -1.516 -17.816 1.00 . A A . 185 ILE HD11 1 1 
        5 14503 1 1 153 ILE HD12 H 150.321  -1.313 -19.475 1.00 . A A . 185 ILE HD12 1 1 
        5 14504 1 1 153 ILE HD13 H 150.174   0.014 -18.324 1.00 . A A . 185 ILE HD13 1 1 
        5 14505 1 1 153 ILE HG12 H 152.663  -1.049 -19.639 1.00 . A A . 185 ILE HG12 1 1 
        5 14506 1 1 153 ILE HG13 H 152.738  -0.129 -18.159 1.00 . A A . 185 ILE HG13 1 1 
        5 14507 1 1 153 ILE HG21 H 151.338   1.541 -21.803 1.00 . A A . 185 ILE HG21 1 1 
        5 14508 1 1 153 ILE HG22 H 150.266   0.453 -20.922 1.00 . A A . 185 ILE HG22 1 1 
        5 14509 1 1 153 ILE HG23 H 151.749  -0.167 -21.649 1.00 . A A . 185 ILE HG23 1 1 
        5 14510 1 1 153 ILE N    N 154.249   0.536 -20.920 1.00 . A A . 185 ILE N    1 1 
        5 14511 1 1 153 ILE O    O 154.297   3.259 -18.714 1.00 . A A . 185 ILE O    1 1 
        5 14512 1 1 154 ALA C    C 156.619   2.289 -17.218 1.00 . A A . 186 ALA C    1 1 
        5 14513 1 1 154 ALA CA   C 155.351   1.488 -16.905 1.00 . A A . 186 ALA CA   1 1 
        5 14514 1 1 154 ALA CB   C 155.647   0.228 -16.074 1.00 . A A . 186 ALA CB   1 1 
        5 14515 1 1 154 ALA H    H 154.540   0.178 -18.331 1.00 . A A . 186 ALA H    1 1 
        5 14516 1 1 154 ALA HA   H 154.695   2.123 -16.345 1.00 . A A . 186 ALA HA   1 1 
        5 14517 1 1 154 ALA HB1  H 154.730  -0.344 -15.947 1.00 . A A . 186 ALA HB1  1 1 
        5 14518 1 1 154 ALA HB2  H 156.024   0.514 -15.105 1.00 . A A . 186 ALA HB2  1 1 
        5 14519 1 1 154 ALA HB3  H 156.377  -0.382 -16.583 1.00 . A A . 186 ALA HB3  1 1 
        5 14520 1 1 154 ALA N    N 154.660   1.122 -18.121 1.00 . A A . 186 ALA N    1 1 
        5 14521 1 1 154 ALA O    O 156.936   3.256 -16.524 1.00 . A A . 186 ALA O    1 1 
        5 14522 1 1 155 SER C    C 158.105   4.075 -19.053 1.00 . A A . 187 SER C    1 1 
        5 14523 1 1 155 SER CA   C 158.514   2.648 -18.693 1.00 . A A . 187 SER CA   1 1 
        5 14524 1 1 155 SER CB   C 159.168   1.971 -19.897 1.00 . A A . 187 SER CB   1 1 
        5 14525 1 1 155 SER H    H 156.982   1.161 -18.816 1.00 . A A . 187 SER H    1 1 
        5 14526 1 1 155 SER HA   H 159.214   2.673 -17.871 1.00 . A A . 187 SER HA   1 1 
        5 14527 1 1 155 SER HB2  H 158.442   1.855 -20.685 1.00 . A A . 187 SER HB2  1 1 
        5 14528 1 1 155 SER HB3  H 159.986   2.585 -20.252 1.00 . A A . 187 SER HB3  1 1 
        5 14529 1 1 155 SER HG   H 158.956   0.243 -19.026 1.00 . A A . 187 SER HG   1 1 
        5 14530 1 1 155 SER N    N 157.314   1.912 -18.287 1.00 . A A . 187 SER N    1 1 
        5 14531 1 1 155 SER O    O 158.817   5.042 -18.777 1.00 . A A . 187 SER O    1 1 
        5 14532 1 1 155 SER OG   O 159.651   0.691 -19.513 1.00 . A A . 187 SER OG   1 1 
        5 14533 1 1 156 GLN C    C 156.279   6.460 -19.193 1.00 . A A . 188 GLN C    1 1 
        5 14534 1 1 156 GLN CA   C 156.495   5.426 -20.297 1.00 . A A . 188 GLN CA   1 1 
        5 14535 1 1 156 GLN CB   C 155.176   5.197 -21.037 1.00 . A A . 188 GLN CB   1 1 
        5 14536 1 1 156 GLN CD   C 153.483   6.255 -22.545 1.00 . A A . 188 GLN CD   1 1 
        5 14537 1 1 156 GLN CG   C 154.751   6.491 -21.735 1.00 . A A . 188 GLN CG   1 1 
        5 14538 1 1 156 GLN H    H 156.609   3.311 -20.078 1.00 . A A . 188 GLN H    1 1 
        5 14539 1 1 156 GLN HA   H 157.218   5.814 -20.998 1.00 . A A . 188 GLN HA   1 1 
        5 14540 1 1 156 GLN HB2  H 155.309   4.417 -21.774 1.00 . A A . 188 GLN HB2  1 1 
        5 14541 1 1 156 GLN HB3  H 154.413   4.902 -20.333 1.00 . A A . 188 GLN HB3  1 1 
        5 14542 1 1 156 GLN HE21 H 153.373   8.129 -23.194 1.00 . A A . 188 GLN HE21 1 1 
        5 14543 1 1 156 GLN HE22 H 152.139   7.098 -23.738 1.00 . A A . 188 GLN HE22 1 1 
        5 14544 1 1 156 GLN HG2  H 154.564   7.253 -20.990 1.00 . A A . 188 GLN HG2  1 1 
        5 14545 1 1 156 GLN HG3  H 155.542   6.819 -22.393 1.00 . A A . 188 GLN HG3  1 1 
        5 14546 1 1 156 GLN N    N 156.991   4.159 -19.766 1.00 . A A . 188 GLN N    1 1 
        5 14547 1 1 156 GLN NE2  N 152.954   7.243 -23.215 1.00 . A A . 188 GLN NE2  1 1 
        5 14548 1 1 156 GLN O    O 156.396   7.657 -19.451 1.00 . A A . 188 GLN O    1 1 
        5 14549 1 1 156 GLN OE1  O 152.960   5.139 -22.573 1.00 . A A . 188 GLN OE1  1 1 
        5 14550 1 1 157 MET C    C 157.241   7.561 -16.484 1.00 . A A . 189 MET C    1 1 
        5 14551 1 1 157 MET CA   C 155.863   7.017 -16.885 1.00 . A A . 189 MET CA   1 1 
        5 14552 1 1 157 MET CB   C 155.188   6.355 -15.676 1.00 . A A . 189 MET CB   1 1 
        5 14553 1 1 157 MET CE   C 156.488   8.849 -12.618 1.00 . A A . 189 MET CE   1 1 
        5 14554 1 1 157 MET CG   C 155.750   6.868 -14.320 1.00 . A A . 189 MET CG   1 1 
        5 14555 1 1 157 MET H    H 155.971   5.056 -17.790 1.00 . A A . 189 MET H    1 1 
        5 14556 1 1 157 MET HA   H 155.247   7.834 -17.231 1.00 . A A . 189 MET HA   1 1 
        5 14557 1 1 157 MET HB2  H 154.130   6.556 -15.717 1.00 . A A . 189 MET HB2  1 1 
        5 14558 1 1 157 MET HB3  H 155.341   5.287 -15.739 1.00 . A A . 189 MET HB3  1 1 
        5 14559 1 1 157 MET HE1  H 157.307   8.144 -12.602 1.00 . A A . 189 MET HE1  1 1 
        5 14560 1 1 157 MET HE2  H 155.835   8.656 -11.782 1.00 . A A . 189 MET HE2  1 1 
        5 14561 1 1 157 MET HE3  H 156.871   9.857 -12.548 1.00 . A A . 189 MET HE3  1 1 
        5 14562 1 1 157 MET HG2  H 155.205   6.400 -13.512 1.00 . A A . 189 MET HG2  1 1 
        5 14563 1 1 157 MET HG3  H 156.795   6.606 -14.228 1.00 . A A . 189 MET HG3  1 1 
        5 14564 1 1 157 MET N    N 156.008   6.027 -17.967 1.00 . A A . 189 MET N    1 1 
        5 14565 1 1 157 MET O    O 157.411   8.752 -16.227 1.00 . A A . 189 MET O    1 1 
        5 14566 1 1 157 MET SD   S 155.567   8.662 -14.164 1.00 . A A . 189 MET SD   1 1 
        5 14567 1 1 158 TYR C    C 160.602   6.807 -17.152 1.00 . A A . 190 TYR C    1 1 
        5 14568 1 1 158 TYR CA   C 159.572   7.063 -16.042 1.00 . A A . 190 TYR CA   1 1 
        5 14569 1 1 158 TYR CB   C 159.920   6.263 -14.794 1.00 . A A . 190 TYR CB   1 1 
        5 14570 1 1 158 TYR CD1  C 160.075   8.218 -13.207 1.00 . A A . 190 TYR CD1  1 1 
        5 14571 1 1 158 TYR CD2  C 161.960   6.701 -13.394 1.00 . A A . 190 TYR CD2  1 1 
        5 14572 1 1 158 TYR CE1  C 160.745   8.936 -12.211 1.00 . A A . 190 TYR CE1  1 1 
        5 14573 1 1 158 TYR CE2  C 162.640   7.424 -12.409 1.00 . A A . 190 TYR CE2  1 1 
        5 14574 1 1 158 TYR CG   C 160.685   7.101 -13.800 1.00 . A A . 190 TYR CG   1 1 
        5 14575 1 1 158 TYR CZ   C 162.032   8.540 -11.813 1.00 . A A . 190 TYR CZ   1 1 
        5 14576 1 1 158 TYR H    H 158.011   5.743 -16.619 1.00 . A A . 190 TYR H    1 1 
        5 14577 1 1 158 TYR HA   H 159.580   8.112 -15.792 1.00 . A A . 190 TYR HA   1 1 
        5 14578 1 1 158 TYR HB2  H 159.000   5.927 -14.330 1.00 . A A . 190 TYR HB2  1 1 
        5 14579 1 1 158 TYR HB3  H 160.510   5.401 -15.066 1.00 . A A . 190 TYR HB3  1 1 
        5 14580 1 1 158 TYR HD1  H 159.088   8.524 -13.523 1.00 . A A . 190 TYR HD1  1 1 
        5 14581 1 1 158 TYR HD2  H 162.429   5.842 -13.851 1.00 . A A . 190 TYR HD2  1 1 
        5 14582 1 1 158 TYR HE1  H 160.264   9.790 -11.742 1.00 . A A . 190 TYR HE1  1 1 
        5 14583 1 1 158 TYR HE2  H 163.626   7.109 -12.096 1.00 . A A . 190 TYR HE2  1 1 
        5 14584 1 1 158 TYR HH   H 162.049   9.546 -10.190 1.00 . A A . 190 TYR HH   1 1 
        5 14585 1 1 158 TYR N    N 158.223   6.675 -16.437 1.00 . A A . 190 TYR N    1 1 
        5 14586 1 1 158 TYR O    O 161.530   6.013 -16.992 1.00 . A A . 190 TYR O    1 1 
        5 14587 1 1 158 TYR OH   O 162.697   9.245 -10.831 1.00 . A A . 190 TYR OH   1 1 
        5 14588 1 1 159 PRO C    C 162.707   8.099 -19.127 1.00 . A A . 191 PRO C    1 1 
        5 14589 1 1 159 PRO CA   C 161.395   7.383 -19.416 1.00 . A A . 191 PRO CA   1 1 
        5 14590 1 1 159 PRO CB   C 160.634   8.073 -20.548 1.00 . A A . 191 PRO CB   1 1 
        5 14591 1 1 159 PRO CD   C 159.388   8.459 -18.524 1.00 . A A . 191 PRO CD   1 1 
        5 14592 1 1 159 PRO CG   C 159.785   9.085 -19.861 1.00 . A A . 191 PRO CG   1 1 
        5 14593 1 1 159 PRO HA   H 161.571   6.350 -19.668 1.00 . A A . 191 PRO HA   1 1 
        5 14594 1 1 159 PRO HB2  H 161.325   8.553 -21.228 1.00 . A A . 191 PRO HB2  1 1 
        5 14595 1 1 159 PRO HB3  H 160.014   7.364 -21.073 1.00 . A A . 191 PRO HB3  1 1 
        5 14596 1 1 159 PRO HD2  H 159.344   9.211 -17.749 1.00 . A A . 191 PRO HD2  1 1 
        5 14597 1 1 159 PRO HD3  H 158.449   7.951 -18.617 1.00 . A A . 191 PRO HD3  1 1 
        5 14598 1 1 159 PRO HG2  H 160.349   9.994 -19.699 1.00 . A A . 191 PRO HG2  1 1 
        5 14599 1 1 159 PRO HG3  H 158.902   9.291 -20.443 1.00 . A A . 191 PRO HG3  1 1 
        5 14600 1 1 159 PRO N    N 160.462   7.491 -18.255 1.00 . A A . 191 PRO N    1 1 
        5 14601 1 1 159 PRO O    O 162.739   9.027 -18.320 1.00 . A A . 191 PRO O    1 1 
        5 14602 1 1 160 LYS C    C 165.052   9.719 -20.195 1.00 . A A . 192 LYS C    1 1 
        5 14603 1 1 160 LYS CA   C 165.067   8.343 -19.538 1.00 . A A . 192 LYS CA   1 1 
        5 14604 1 1 160 LYS CB   C 166.206   7.494 -20.109 1.00 . A A . 192 LYS CB   1 1 
        5 14605 1 1 160 LYS CD   C 167.431   5.323 -19.888 1.00 . A A . 192 LYS CD   1 1 
        5 14606 1 1 160 LYS CE   C 167.513   4.014 -19.102 1.00 . A A . 192 LYS CE   1 1 
        5 14607 1 1 160 LYS CG   C 166.296   6.183 -19.326 1.00 . A A . 192 LYS CG   1 1 
        5 14608 1 1 160 LYS H    H 163.734   6.943 -20.419 1.00 . A A . 192 LYS H    1 1 
        5 14609 1 1 160 LYS HA   H 165.210   8.461 -18.473 1.00 . A A . 192 LYS HA   1 1 
        5 14610 1 1 160 LYS HB2  H 166.012   7.284 -21.150 1.00 . A A . 192 LYS HB2  1 1 
        5 14611 1 1 160 LYS HB3  H 167.138   8.032 -20.014 1.00 . A A . 192 LYS HB3  1 1 
        5 14612 1 1 160 LYS HD2  H 167.238   5.108 -20.929 1.00 . A A . 192 LYS HD2  1 1 
        5 14613 1 1 160 LYS HD3  H 168.365   5.856 -19.796 1.00 . A A . 192 LYS HD3  1 1 
        5 14614 1 1 160 LYS HE2  H 167.710   4.231 -18.062 1.00 . A A . 192 LYS HE2  1 1 
        5 14615 1 1 160 LYS HE3  H 166.576   3.482 -19.187 1.00 . A A . 192 LYS HE3  1 1 
        5 14616 1 1 160 LYS HG2  H 166.488   6.397 -18.285 1.00 . A A . 192 LYS HG2  1 1 
        5 14617 1 1 160 LYS HG3  H 165.362   5.646 -19.418 1.00 . A A . 192 LYS HG3  1 1 
        5 14618 1 1 160 LYS HZ1  H 169.523   3.654 -19.509 1.00 . A A . 192 LYS HZ1  1 1 
        5 14619 1 1 160 LYS HZ2  H 168.456   3.016 -20.667 1.00 . A A . 192 LYS HZ2  1 1 
        5 14620 1 1 160 LYS HZ3  H 168.629   2.257 -19.158 1.00 . A A . 192 LYS HZ3  1 1 
        5 14621 1 1 160 LYS N    N 163.788   7.686 -19.778 1.00 . A A . 192 LYS N    1 1 
        5 14622 1 1 160 LYS NZ   N 168.613   3.172 -19.651 1.00 . A A . 192 LYS NZ   1 1 
        5 14623 1 1 160 LYS O    O 164.976   9.840 -21.419 1.00 . A A . 192 LYS O    1 1 
        5 14624 1 1 161 LYS C    C 166.207  12.948 -19.257 1.00 . A A . 193 LYS C    1 1 
        5 14625 1 1 161 LYS CA   C 165.045  12.133 -19.829 1.00 . A A . 193 LYS CA   1 1 
        5 14626 1 1 161 LYS CB   C 163.713  12.768 -19.414 1.00 . A A . 193 LYS CB   1 1 
        5 14627 1 1 161 LYS CD   C 162.338  13.532 -17.460 1.00 . A A . 193 LYS CD   1 1 
        5 14628 1 1 161 LYS CE   C 161.090  12.728 -17.830 1.00 . A A . 193 LYS CE   1 1 
        5 14629 1 1 161 LYS CG   C 163.597  12.769 -17.886 1.00 . A A . 193 LYS CG   1 1 
        5 14630 1 1 161 LYS H    H 165.131  10.586 -18.394 1.00 . A A . 193 LYS H    1 1 
        5 14631 1 1 161 LYS HA   H 165.107  12.130 -20.905 1.00 . A A . 193 LYS HA   1 1 
        5 14632 1 1 161 LYS HB2  H 163.666  13.783 -19.780 1.00 . A A . 193 LYS HB2  1 1 
        5 14633 1 1 161 LYS HB3  H 162.900  12.198 -19.835 1.00 . A A . 193 LYS HB3  1 1 
        5 14634 1 1 161 LYS HD2  H 162.360  13.691 -16.392 1.00 . A A . 193 LYS HD2  1 1 
        5 14635 1 1 161 LYS HD3  H 162.311  14.487 -17.963 1.00 . A A . 193 LYS HD3  1 1 
        5 14636 1 1 161 LYS HE2  H 160.208  13.293 -17.570 1.00 . A A . 193 LYS HE2  1 1 
        5 14637 1 1 161 LYS HE3  H 161.086  12.529 -18.891 1.00 . A A . 193 LYS HE3  1 1 
        5 14638 1 1 161 LYS HG2  H 163.537  11.751 -17.531 1.00 . A A . 193 LYS HG2  1 1 
        5 14639 1 1 161 LYS HG3  H 164.464  13.248 -17.459 1.00 . A A . 193 LYS HG3  1 1 
        5 14640 1 1 161 LYS HZ1  H 161.667  10.741 -17.592 1.00 . A A . 193 LYS HZ1  1 1 
        5 14641 1 1 161 LYS HZ2  H 160.112  11.088 -16.998 1.00 . A A . 193 LYS HZ2  1 1 
        5 14642 1 1 161 LYS HZ3  H 161.487  11.588 -16.134 1.00 . A A . 193 LYS HZ3  1 1 
        5 14643 1 1 161 LYS N    N 165.090  10.752 -19.358 1.00 . A A . 193 LYS N    1 1 
        5 14644 1 1 161 LYS NZ   N 161.090  11.439 -17.081 1.00 . A A . 193 LYS NZ   1 1 
        5 14645 1 1 161 LYS O    O 166.782  12.585 -18.235 1.00 . A A . 193 LYS O    1 1 
        5 14646 1 1 162 PRO C    C 167.542  15.245 -17.925 1.00 . A A . 194 PRO C    1 1 
        5 14647 1 1 162 PRO CA   C 167.661  14.934 -19.418 1.00 . A A . 194 PRO CA   1 1 
        5 14648 1 1 162 PRO CB   C 167.480  16.197 -20.260 1.00 . A A . 194 PRO CB   1 1 
        5 14649 1 1 162 PRO CD   C 165.930  14.572 -21.118 1.00 . A A . 194 PRO CD   1 1 
        5 14650 1 1 162 PRO CG   C 166.862  15.711 -21.525 1.00 . A A . 194 PRO CG   1 1 
        5 14651 1 1 162 PRO HA   H 168.617  14.487 -19.634 1.00 . A A . 194 PRO HA   1 1 
        5 14652 1 1 162 PRO HB2  H 166.823  16.894 -19.757 1.00 . A A . 194 PRO HB2  1 1 
        5 14653 1 1 162 PRO HB3  H 168.434  16.655 -20.466 1.00 . A A . 194 PRO HB3  1 1 
        5 14654 1 1 162 PRO HD2  H 164.937  14.951 -20.919 1.00 . A A . 194 PRO HD2  1 1 
        5 14655 1 1 162 PRO HD3  H 165.904  13.810 -21.880 1.00 . A A . 194 PRO HD3  1 1 
        5 14656 1 1 162 PRO HG2  H 166.301  16.510 -21.994 1.00 . A A . 194 PRO HG2  1 1 
        5 14657 1 1 162 PRO HG3  H 167.620  15.340 -22.194 1.00 . A A . 194 PRO HG3  1 1 
        5 14658 1 1 162 PRO N    N 166.551  14.046 -19.886 1.00 . A A . 194 PRO N    1 1 
        5 14659 1 1 162 PRO O    O 166.439  15.354 -17.389 1.00 . A A . 194 PRO O    1 1 
        5 14660 1 1 163 GLY C    C 168.954  14.333 -15.022 1.00 . A A . 195 GLY C    1 1 
        5 14661 1 1 163 GLY CA   C 168.710  15.618 -15.820 1.00 . A A . 195 GLY CA   1 1 
        5 14662 1 1 163 GLY H    H 169.535  15.250 -17.737 1.00 . A A . 195 GLY H    1 1 
        5 14663 1 1 163 GLY HA2  H 169.498  16.325 -15.604 1.00 . A A . 195 GLY HA2  1 1 
        5 14664 1 1 163 GLY HA3  H 167.762  16.043 -15.524 1.00 . A A . 195 GLY HA3  1 1 
        5 14665 1 1 163 GLY N    N 168.688  15.356 -17.257 1.00 . A A . 195 GLY N    1 1 
        5 14666 1 1 163 GLY O    O 168.935  14.345 -13.792 1.00 . A A . 195 GLY O    1 1 
        5 14667 1 1 164 VAL C    C 170.913  12.010 -14.469 1.00 . A A . 196 VAL C    1 1 
        5 14668 1 1 164 VAL CA   C 169.508  11.959 -15.086 1.00 . A A . 196 VAL CA   1 1 
        5 14669 1 1 164 VAL CB   C 169.424  10.839 -16.140 1.00 . A A . 196 VAL CB   1 1 
        5 14670 1 1 164 VAL CG1  C 170.194   9.594 -15.677 1.00 . A A . 196 VAL CG1  1 1 
        5 14671 1 1 164 VAL CG2  C 167.953  10.464 -16.366 1.00 . A A . 196 VAL CG2  1 1 
        5 14672 1 1 164 VAL H    H 169.250  13.293 -16.707 1.00 . A A . 196 VAL H    1 1 
        5 14673 1 1 164 VAL HA   H 168.770  11.782 -14.320 1.00 . A A . 196 VAL HA   1 1 
        5 14674 1 1 164 VAL HB   H 169.848  11.195 -17.067 1.00 . A A . 196 VAL HB   1 1 
        5 14675 1 1 164 VAL HG11 H 170.037   8.796 -16.389 1.00 . A A . 196 VAL HG11 1 1 
        5 14676 1 1 164 VAL HG12 H 169.835   9.283 -14.712 1.00 . A A . 196 VAL HG12 1 1 
        5 14677 1 1 164 VAL HG13 H 171.248   9.816 -15.618 1.00 . A A . 196 VAL HG13 1 1 
        5 14678 1 1 164 VAL HG21 H 167.611   9.825 -15.563 1.00 . A A . 196 VAL HG21 1 1 
        5 14679 1 1 164 VAL HG22 H 167.857   9.941 -17.306 1.00 . A A . 196 VAL HG22 1 1 
        5 14680 1 1 164 VAL HG23 H 167.349  11.359 -16.393 1.00 . A A . 196 VAL HG23 1 1 
        5 14681 1 1 164 VAL N    N 169.220  13.236 -15.731 1.00 . A A . 196 VAL N    1 1 
        5 14682 1 1 164 VAL O    O 171.837  12.517 -15.106 1.00 . A A . 196 VAL O    1 1 
        5 14683 1 1 165 PRO C    C 173.439  10.601 -13.356 1.00 . A A . 197 PRO C    1 1 
        5 14684 1 1 165 PRO CA   C 172.473  11.536 -12.637 1.00 . A A . 197 PRO CA   1 1 
        5 14685 1 1 165 PRO CB   C 172.216  11.067 -11.202 1.00 . A A . 197 PRO CB   1 1 
        5 14686 1 1 165 PRO CD   C 170.119  10.887 -12.376 1.00 . A A . 197 PRO CD   1 1 
        5 14687 1 1 165 PRO CG   C 170.969  10.252 -11.278 1.00 . A A . 197 PRO CG   1 1 
        5 14688 1 1 165 PRO HA   H 172.861  12.542 -12.626 1.00 . A A . 197 PRO HA   1 1 
        5 14689 1 1 165 PRO HB2  H 173.043  10.462 -10.852 1.00 . A A . 197 PRO HB2  1 1 
        5 14690 1 1 165 PRO HB3  H 172.065  11.913 -10.549 1.00 . A A . 197 PRO HB3  1 1 
        5 14691 1 1 165 PRO HD2  H 169.548  10.133 -12.896 1.00 . A A . 197 PRO HD2  1 1 
        5 14692 1 1 165 PRO HD3  H 169.467  11.640 -11.963 1.00 . A A . 197 PRO HD3  1 1 
        5 14693 1 1 165 PRO HG2  H 171.210   9.228 -11.532 1.00 . A A . 197 PRO HG2  1 1 
        5 14694 1 1 165 PRO HG3  H 170.439  10.290 -10.340 1.00 . A A . 197 PRO HG3  1 1 
        5 14695 1 1 165 PRO N    N 171.118  11.509 -13.268 1.00 . A A . 197 PRO N    1 1 
        5 14696 1 1 165 PRO O    O 173.051   9.535 -13.835 1.00 . A A . 197 PRO O    1 1 
        5 14697 1 1 166 CYS C    C 176.659   9.549 -13.177 1.00 . A A . 198 CYS C    1 1 
        5 14698 1 1 166 CYS CA   C 175.709  10.244 -14.151 1.00 . A A . 198 CYS CA   1 1 
        5 14699 1 1 166 CYS CB   C 176.509  11.170 -15.071 1.00 . A A . 198 CYS CB   1 1 
        5 14700 1 1 166 CYS H    H 174.939  11.895 -13.075 1.00 . A A . 198 CYS H    1 1 
        5 14701 1 1 166 CYS HA   H 175.220   9.496 -14.756 1.00 . A A . 198 CYS HA   1 1 
        5 14702 1 1 166 CYS HB2  H 177.391  11.517 -14.554 1.00 . A A . 198 CYS HB2  1 1 
        5 14703 1 1 166 CYS HB3  H 176.801  10.630 -15.959 1.00 . A A . 198 CYS HB3  1 1 
        5 14704 1 1 166 CYS HG   H 175.716  13.322 -14.962 1.00 . A A . 198 CYS HG   1 1 
        5 14705 1 1 166 CYS N    N 174.694  11.026 -13.455 1.00 . A A . 198 CYS N    1 1 
        5 14706 1 1 166 CYS O    O 177.172  10.170 -12.246 1.00 . A A . 198 CYS O    1 1 
        5 14707 1 1 166 CYS SG   S 175.486  12.588 -15.537 1.00 . A A . 198 CYS SG   1 1 
        5 14708 1 1 167 LEU C    C 179.260   7.839 -12.934 1.00 . A A . 199 LEU C    1 1 
        5 14709 1 1 167 LEU CA   C 177.818   7.497 -12.569 1.00 . A A . 199 LEU CA   1 1 
        5 14710 1 1 167 LEU CB   C 177.581   5.996 -12.757 1.00 . A A . 199 LEU CB   1 1 
        5 14711 1 1 167 LEU CD1  C 175.214   6.168 -11.975 1.00 . A A . 199 LEU CD1  1 1 
        5 14712 1 1 167 LEU CD2  C 176.422   3.985 -11.836 1.00 . A A . 199 LEU CD2  1 1 
        5 14713 1 1 167 LEU CG   C 176.569   5.504 -11.721 1.00 . A A . 199 LEU CG   1 1 
        5 14714 1 1 167 LEU H    H 176.480   7.823 -14.182 1.00 . A A . 199 LEU H    1 1 
        5 14715 1 1 167 LEU HA   H 177.643   7.757 -11.536 1.00 . A A . 199 LEU HA   1 1 
        5 14716 1 1 167 LEU HB2  H 177.199   5.814 -13.750 1.00 . A A . 199 LEU HB2  1 1 
        5 14717 1 1 167 LEU HB3  H 178.513   5.465 -12.628 1.00 . A A . 199 LEU HB3  1 1 
        5 14718 1 1 167 LEU HD11 H 175.266   7.211 -11.698 1.00 . A A . 199 LEU HD11 1 1 
        5 14719 1 1 167 LEU HD12 H 174.456   5.676 -11.383 1.00 . A A . 199 LEU HD12 1 1 
        5 14720 1 1 167 LEU HD13 H 174.964   6.085 -13.023 1.00 . A A . 199 LEU HD13 1 1 
        5 14721 1 1 167 LEU HD21 H 177.355   3.511 -11.565 1.00 . A A . 199 LEU HD21 1 1 
        5 14722 1 1 167 LEU HD22 H 176.167   3.723 -12.851 1.00 . A A . 199 LEU HD22 1 1 
        5 14723 1 1 167 LEU HD23 H 175.641   3.648 -11.170 1.00 . A A . 199 LEU HD23 1 1 
        5 14724 1 1 167 LEU HG   H 176.915   5.762 -10.730 1.00 . A A . 199 LEU HG   1 1 
        5 14725 1 1 167 LEU N    N 176.907   8.261 -13.416 1.00 . A A . 199 LEU N    1 1 
        5 14726 1 1 167 LEU O    O 179.611   7.890 -14.113 1.00 . A A . 199 LEU O    1 1 
        5 14727 1 1 168 VAL C    C 182.355   7.284 -12.546 1.00 . A A . 200 VAL C    1 1 
        5 14728 1 1 168 VAL CA   C 181.471   8.490 -12.180 1.00 . A A . 200 VAL CA   1 1 
        5 14729 1 1 168 VAL CB   C 182.047   9.192 -10.946 1.00 . A A . 200 VAL CB   1 1 
        5 14730 1 1 168 VAL CG1  C 181.198  10.424 -10.622 1.00 . A A . 200 VAL CG1  1 1 
        5 14731 1 1 168 VAL CG2  C 182.044   8.238  -9.743 1.00 . A A . 200 VAL CG2  1 1 
        5 14732 1 1 168 VAL H    H 179.748   8.092 -11.009 1.00 . A A . 200 VAL H    1 1 
        5 14733 1 1 168 VAL HA   H 181.476   9.196 -12.995 1.00 . A A . 200 VAL HA   1 1 
        5 14734 1 1 168 VAL HB   H 183.062   9.505 -11.155 1.00 . A A . 200 VAL HB   1 1 
        5 14735 1 1 168 VAL HG11 H 181.066  11.016 -11.516 1.00 . A A . 200 VAL HG11 1 1 
        5 14736 1 1 168 VAL HG12 H 181.694  11.017  -9.869 1.00 . A A . 200 VAL HG12 1 1 
        5 14737 1 1 168 VAL HG13 H 180.232  10.109 -10.255 1.00 . A A . 200 VAL HG13 1 1 
        5 14738 1 1 168 VAL HG21 H 182.178   8.802  -8.832 1.00 . A A . 200 VAL HG21 1 1 
        5 14739 1 1 168 VAL HG22 H 182.853   7.529  -9.846 1.00 . A A . 200 VAL HG22 1 1 
        5 14740 1 1 168 VAL HG23 H 181.105   7.709  -9.703 1.00 . A A . 200 VAL HG23 1 1 
        5 14741 1 1 168 VAL N    N 180.084   8.111 -11.927 1.00 . A A . 200 VAL N    1 1 
        5 14742 1 1 168 VAL O    O 182.482   6.333 -11.773 1.00 . A A . 200 VAL O    1 1 
        5 14743 1 1 169 ASP C    C 185.111   6.219 -13.310 1.00 . A A . 201 ASP C    1 1 
        5 14744 1 1 169 ASP CA   C 183.864   6.274 -14.191 1.00 . A A . 201 ASP CA   1 1 
        5 14745 1 1 169 ASP CB   C 184.271   6.517 -15.645 1.00 . A A . 201 ASP CB   1 1 
        5 14746 1 1 169 ASP CG   C 183.086   6.259 -16.567 1.00 . A A . 201 ASP CG   1 1 
        5 14747 1 1 169 ASP H    H 182.837   8.122 -14.303 1.00 . A A . 201 ASP H    1 1 
        5 14748 1 1 169 ASP HA   H 183.344   5.330 -14.124 1.00 . A A . 201 ASP HA   1 1 
        5 14749 1 1 169 ASP HB2  H 184.599   7.540 -15.759 1.00 . A A . 201 ASP HB2  1 1 
        5 14750 1 1 169 ASP HB3  H 185.081   5.851 -15.907 1.00 . A A . 201 ASP HB3  1 1 
        5 14751 1 1 169 ASP N    N 182.979   7.341 -13.731 1.00 . A A . 201 ASP N    1 1 
        5 14752 1 1 169 ASP O    O 185.455   7.206 -12.661 1.00 . A A . 201 ASP O    1 1 
        5 14753 1 1 169 ASP OD1  O 182.111   5.688 -16.104 1.00 . A A . 201 ASP OD1  1 1 
        5 14754 1 1 169 ASP OD2  O 183.168   6.634 -17.725 1.00 . A A . 201 ASP OD2  1 1 
        5 14755 1 1 170 GLY C    C 186.683   4.584 -11.034 1.00 . A A . 202 GLY C    1 1 
        5 14756 1 1 170 GLY CA   C 187.003   4.950 -12.482 1.00 . A A . 202 GLY CA   1 1 
        5 14757 1 1 170 GLY H    H 185.506   4.317 -13.842 1.00 . A A . 202 GLY H    1 1 
        5 14758 1 1 170 GLY HA2  H 187.632   4.183 -12.907 1.00 . A A . 202 GLY HA2  1 1 
        5 14759 1 1 170 GLY HA3  H 187.533   5.890 -12.496 1.00 . A A . 202 GLY HA3  1 1 
        5 14760 1 1 170 GLY N    N 185.794   5.076 -13.290 1.00 . A A . 202 GLY N    1 1 
        5 14761 1 1 170 GLY O    O 187.551   4.665 -10.165 1.00 . A A . 202 GLY O    1 1 
        5 14762 1 1 171 GLN C    C 185.769   2.533  -8.987 1.00 . A A . 203 GLN C    1 1 
        5 14763 1 1 171 GLN CA   C 185.047   3.806  -9.422 1.00 . A A . 203 GLN CA   1 1 
        5 14764 1 1 171 GLN CB   C 183.534   3.584  -9.361 1.00 . A A . 203 GLN CB   1 1 
        5 14765 1 1 171 GLN CD   C 183.412   4.611  -7.080 1.00 . A A . 203 GLN CD   1 1 
        5 14766 1 1 171 GLN CG   C 183.103   3.368  -7.909 1.00 . A A . 203 GLN CG   1 1 
        5 14767 1 1 171 GLN H    H 184.787   4.117 -11.497 1.00 . A A . 203 GLN H    1 1 
        5 14768 1 1 171 GLN HA   H 185.309   4.607  -8.747 1.00 . A A . 203 GLN HA   1 1 
        5 14769 1 1 171 GLN HB2  H 183.028   4.451  -9.762 1.00 . A A . 203 GLN HB2  1 1 
        5 14770 1 1 171 GLN HB3  H 183.272   2.714  -9.945 1.00 . A A . 203 GLN HB3  1 1 
        5 14771 1 1 171 GLN HE21 H 184.513   3.630  -5.752 1.00 . A A . 203 GLN HE21 1 1 
        5 14772 1 1 171 GLN HE22 H 184.361   5.298  -5.477 1.00 . A A . 203 GLN HE22 1 1 
        5 14773 1 1 171 GLN HG2  H 182.041   3.172  -7.876 1.00 . A A . 203 GLN HG2  1 1 
        5 14774 1 1 171 GLN HG3  H 183.636   2.525  -7.499 1.00 . A A . 203 GLN HG3  1 1 
        5 14775 1 1 171 GLN N    N 185.444   4.179 -10.775 1.00 . A A . 203 GLN N    1 1 
        5 14776 1 1 171 GLN NE2  N 184.157   4.504  -6.014 1.00 . A A . 203 GLN NE2  1 1 
        5 14777 1 1 171 GLN O    O 185.878   1.577  -9.755 1.00 . A A . 203 GLN O    1 1 
        5 14778 1 1 171 GLN OE1  O 182.963   5.709  -7.413 1.00 . A A . 203 GLN OE1  1 1 
        5 14779 1 1 172 ARG C    C 186.031   0.186  -7.057 1.00 . A A . 204 ARG C    1 1 
        5 14780 1 1 172 ARG CA   C 186.976   1.371  -7.230 1.00 . A A . 204 ARG CA   1 1 
        5 14781 1 1 172 ARG CB   C 187.615   1.714  -5.882 1.00 . A A . 204 ARG CB   1 1 
        5 14782 1 1 172 ARG CD   C 189.159   3.290  -4.714 1.00 . A A . 204 ARG CD   1 1 
        5 14783 1 1 172 ARG CG   C 188.674   2.800  -6.079 1.00 . A A . 204 ARG CG   1 1 
        5 14784 1 1 172 ARG CZ   C 188.219   4.397  -2.750 1.00 . A A . 204 ARG CZ   1 1 
        5 14785 1 1 172 ARG H    H 186.149   3.319  -7.186 1.00 . A A . 204 ARG H    1 1 
        5 14786 1 1 172 ARG HA   H 187.757   1.097  -7.924 1.00 . A A . 204 ARG HA   1 1 
        5 14787 1 1 172 ARG HB2  H 186.853   2.073  -5.206 1.00 . A A . 204 ARG HB2  1 1 
        5 14788 1 1 172 ARG HB3  H 188.078   0.832  -5.468 1.00 . A A . 204 ARG HB3  1 1 
        5 14789 1 1 172 ARG HD2  H 189.502   2.449  -4.132 1.00 . A A . 204 ARG HD2  1 1 
        5 14790 1 1 172 ARG HD3  H 189.976   3.984  -4.853 1.00 . A A . 204 ARG HD3  1 1 
        5 14791 1 1 172 ARG HE   H 187.211   4.081  -4.452 1.00 . A A . 204 ARG HE   1 1 
        5 14792 1 1 172 ARG HG2  H 189.507   2.393  -6.633 1.00 . A A . 204 ARG HG2  1 1 
        5 14793 1 1 172 ARG HG3  H 188.246   3.628  -6.625 1.00 . A A . 204 ARG HG3  1 1 
        5 14794 1 1 172 ARG HH11 H 190.127   3.795  -2.559 1.00 . A A . 204 ARG HH11 1 1 
        5 14795 1 1 172 ARG HH12 H 189.448   4.580  -1.177 1.00 . A A . 204 ARG HH12 1 1 
        5 14796 1 1 172 ARG HH21 H 186.351   5.105  -2.631 1.00 . A A . 204 ARG HH21 1 1 
        5 14797 1 1 172 ARG HH22 H 187.324   5.319  -1.215 1.00 . A A . 204 ARG HH22 1 1 
        5 14798 1 1 172 ARG N    N 186.262   2.529  -7.754 1.00 . A A . 204 ARG N    1 1 
        5 14799 1 1 172 ARG NE   N 188.072   3.956  -4.000 1.00 . A A . 204 ARG NE   1 1 
        5 14800 1 1 172 ARG NH1  N 189.354   4.245  -2.114 1.00 . A A . 204 ARG NH1  1 1 
        5 14801 1 1 172 ARG NH2  N 187.220   4.987  -2.152 1.00 . A A . 204 ARG NH2  1 1 
        5 14802 1 1 172 ARG O    O 184.846   0.360  -6.771 1.00 . A A . 204 ARG O    1 1 
        5 14803 1 1 173 LYS C    C 185.344  -2.416  -5.633 1.00 . A A . 205 LYS C    1 1 
        5 14804 1 1 173 LYS CA   C 185.768  -2.229  -7.089 1.00 . A A . 205 LYS CA   1 1 
        5 14805 1 1 173 LYS CB   C 186.574  -3.445  -7.548 1.00 . A A . 205 LYS CB   1 1 
        5 14806 1 1 173 LYS CD   C 187.626  -4.575  -9.513 1.00 . A A . 205 LYS CD   1 1 
        5 14807 1 1 173 LYS CE   C 187.841  -4.506 -11.025 1.00 . A A . 205 LYS CE   1 1 
        5 14808 1 1 173 LYS CG   C 186.827  -3.354  -9.054 1.00 . A A . 205 LYS CG   1 1 
        5 14809 1 1 173 LYS H    H 187.518  -1.090  -7.454 1.00 . A A . 205 LYS H    1 1 
        5 14810 1 1 173 LYS HA   H 184.888  -2.139  -7.707 1.00 . A A . 205 LYS HA   1 1 
        5 14811 1 1 173 LYS HB2  H 187.520  -3.467  -7.025 1.00 . A A . 205 LYS HB2  1 1 
        5 14812 1 1 173 LYS HB3  H 186.021  -4.346  -7.332 1.00 . A A . 205 LYS HB3  1 1 
        5 14813 1 1 173 LYS HD2  H 188.584  -4.587  -9.011 1.00 . A A . 205 LYS HD2  1 1 
        5 14814 1 1 173 LYS HD3  H 187.081  -5.474  -9.268 1.00 . A A . 205 LYS HD3  1 1 
        5 14815 1 1 173 LYS HE2  H 188.363  -5.392 -11.355 1.00 . A A . 205 LYS HE2  1 1 
        5 14816 1 1 173 LYS HE3  H 186.884  -4.447 -11.522 1.00 . A A . 205 LYS HE3  1 1 
        5 14817 1 1 173 LYS HG2  H 185.881  -3.324  -9.575 1.00 . A A . 205 LYS HG2  1 1 
        5 14818 1 1 173 LYS HG3  H 187.386  -2.456  -9.272 1.00 . A A . 205 LYS HG3  1 1 
        5 14819 1 1 173 LYS HZ1  H 189.319  -3.108 -10.587 1.00 . A A . 205 LYS HZ1  1 1 
        5 14820 1 1 173 LYS HZ2  H 188.017  -2.483 -11.481 1.00 . A A . 205 LYS HZ2  1 1 
        5 14821 1 1 173 LYS HZ3  H 189.175  -3.468 -12.239 1.00 . A A . 205 LYS HZ3  1 1 
        5 14822 1 1 173 LYS N    N 186.567  -1.017  -7.229 1.00 . A A . 205 LYS N    1 1 
        5 14823 1 1 173 LYS NZ   N 188.649  -3.300 -11.359 1.00 . A A . 205 LYS NZ   1 1 
        5 14824 1 1 173 LYS O    O 186.017  -1.940  -4.719 1.00 . A A . 205 LYS O    1 1 
        5 14825 1 1 174 LEU C    C 184.751  -4.137  -3.263 1.00 . A A . 206 LEU C    1 1 
        5 14826 1 1 174 LEU CA   C 183.735  -3.332  -4.065 1.00 . A A . 206 LEU CA   1 1 
        5 14827 1 1 174 LEU CB   C 182.401  -4.085  -4.108 1.00 . A A . 206 LEU CB   1 1 
        5 14828 1 1 174 LEU CD1  C 181.095  -2.466  -2.707 1.00 . A A . 206 LEU CD1  1 1 
        5 14829 1 1 174 LEU CD2  C 181.493  -1.984  -5.134 1.00 . A A . 206 LEU CD2  1 1 
        5 14830 1 1 174 LEU CG   C 181.237  -3.088  -4.101 1.00 . A A . 206 LEU CG   1 1 
        5 14831 1 1 174 LEU H    H 183.721  -3.462  -6.180 1.00 . A A . 206 LEU H    1 1 
        5 14832 1 1 174 LEU HA   H 183.583  -2.379  -3.581 1.00 . A A . 206 LEU HA   1 1 
        5 14833 1 1 174 LEU HB2  H 182.358  -4.682  -5.008 1.00 . A A . 206 LEU HB2  1 1 
        5 14834 1 1 174 LEU HB3  H 182.326  -4.729  -3.246 1.00 . A A . 206 LEU HB3  1 1 
        5 14835 1 1 174 LEU HD11 H 181.165  -3.241  -1.958 1.00 . A A . 206 LEU HD11 1 1 
        5 14836 1 1 174 LEU HD12 H 180.136  -1.977  -2.630 1.00 . A A . 206 LEU HD12 1 1 
        5 14837 1 1 174 LEU HD13 H 181.882  -1.743  -2.552 1.00 . A A . 206 LEU HD13 1 1 
        5 14838 1 1 174 LEU HD21 H 181.851  -2.424  -6.053 1.00 . A A . 206 LEU HD21 1 1 
        5 14839 1 1 174 LEU HD22 H 182.232  -1.294  -4.754 1.00 . A A . 206 LEU HD22 1 1 
        5 14840 1 1 174 LEU HD23 H 180.572  -1.452  -5.326 1.00 . A A . 206 LEU HD23 1 1 
        5 14841 1 1 174 LEU HG   H 180.323  -3.609  -4.352 1.00 . A A . 206 LEU HG   1 1 
        5 14842 1 1 174 LEU N    N 184.224  -3.105  -5.420 1.00 . A A . 206 LEU N    1 1 
        5 14843 1 1 174 LEU O    O 185.348  -5.085  -3.772 1.00 . A A . 206 LEU O    1 1 
        5 14844 1 1 175 HIS C    C 185.220  -5.471  -0.280 1.00 . A A . 207 HIS C    1 1 
        5 14845 1 1 175 HIS CA   C 185.910  -4.423  -1.146 1.00 . A A . 207 HIS CA   1 1 
        5 14846 1 1 175 HIS CB   C 186.613  -3.404  -0.246 1.00 . A A . 207 HIS CB   1 1 
        5 14847 1 1 175 HIS CD2  C 188.806  -2.498  -1.375 1.00 . A A . 207 HIS CD2  1 1 
        5 14848 1 1 175 HIS CE1  C 187.950  -0.794  -2.404 1.00 . A A . 207 HIS CE1  1 1 
        5 14849 1 1 175 HIS CG   C 187.464  -2.492  -1.085 1.00 . A A . 207 HIS CG   1 1 
        5 14850 1 1 175 HIS H    H 184.453  -2.973  -1.662 1.00 . A A . 207 HIS H    1 1 
        5 14851 1 1 175 HIS HA   H 186.650  -4.910  -1.761 1.00 . A A . 207 HIS HA   1 1 
        5 14852 1 1 175 HIS HB2  H 185.873  -2.821   0.283 1.00 . A A . 207 HIS HB2  1 1 
        5 14853 1 1 175 HIS HB3  H 187.237  -3.924   0.466 1.00 . A A . 207 HIS HB3  1 1 
        5 14854 1 1 175 HIS HD1  H 185.999  -1.114  -1.752 1.00 . A A . 207 HIS HD1  1 1 
        5 14855 1 1 175 HIS HD2  H 189.518  -3.224  -1.010 1.00 . A A . 207 HIS HD2  1 1 
        5 14856 1 1 175 HIS HE1  H 187.836   0.091  -3.011 1.00 . A A . 207 HIS HE1  1 1 
        5 14857 1 1 175 HIS HE2  H 189.989  -1.183  -2.570 1.00 . A A . 207 HIS HE2  1 1 
        5 14858 1 1 175 HIS N    N 184.951  -3.741  -2.009 1.00 . A A . 207 HIS N    1 1 
        5 14859 1 1 175 HIS ND1  N 186.938  -1.398  -1.753 1.00 . A A . 207 HIS ND1  1 1 
        5 14860 1 1 175 HIS NE2  N 189.110  -1.426  -2.207 1.00 . A A . 207 HIS NE2  1 1 
        5 14861 1 1 175 HIS O    O 184.074  -5.297   0.135 1.00 . A A . 207 HIS O    1 1 
        5 14862 1 1 176 CYS C    C 185.277  -7.163   2.283 1.00 . A A . 208 CYS C    1 1 
        5 14863 1 1 176 CYS CA   C 185.396  -7.626   0.831 1.00 . A A . 208 CYS CA   1 1 
        5 14864 1 1 176 CYS CB   C 186.302  -8.855   0.756 1.00 . A A . 208 CYS CB   1 1 
        5 14865 1 1 176 CYS H    H 186.849  -6.626  -0.350 1.00 . A A . 208 CYS H    1 1 
        5 14866 1 1 176 CYS HA   H 184.415  -7.891   0.466 1.00 . A A . 208 CYS HA   1 1 
        5 14867 1 1 176 CYS HB2  H 185.825  -9.686   1.254 1.00 . A A . 208 CYS HB2  1 1 
        5 14868 1 1 176 CYS HB3  H 186.478  -9.111  -0.279 1.00 . A A . 208 CYS HB3  1 1 
        5 14869 1 1 176 CYS HG   H 187.944  -9.036   2.350 1.00 . A A . 208 CYS HG   1 1 
        5 14870 1 1 176 CYS N    N 185.935  -6.556  -0.001 1.00 . A A . 208 CYS N    1 1 
        5 14871 1 1 176 CYS O    O 184.517  -7.733   3.066 1.00 . A A . 208 CYS O    1 1 
        5 14872 1 1 176 CYS SG   S 187.881  -8.491   1.561 1.00 . A A . 208 CYS SG   1 1 
        5 14873 1 1 177 LEU C    C 184.929  -4.499   4.094 1.00 . A A . 209 LEU C    1 1 
        5 14874 1 1 177 LEU CA   C 186.012  -5.587   3.989 1.00 . A A . 209 LEU CA   1 1 
        5 14875 1 1 177 LEU CB   C 187.379  -4.963   4.295 1.00 . A A . 209 LEU CB   1 1 
        5 14876 1 1 177 LEU CD1  C 187.391  -5.630   6.709 1.00 . A A . 209 LEU CD1  1 1 
        5 14877 1 1 177 LEU CD2  C 188.708  -3.648   5.951 1.00 . A A . 209 LEU CD2  1 1 
        5 14878 1 1 177 LEU CG   C 187.421  -4.450   5.737 1.00 . A A . 209 LEU CG   1 1 
        5 14879 1 1 177 LEU H    H 186.621  -5.712   1.967 1.00 . A A . 209 LEU H    1 1 
        5 14880 1 1 177 LEU HA   H 185.823  -6.383   4.687 1.00 . A A . 209 LEU HA   1 1 
        5 14881 1 1 177 LEU HB2  H 188.150  -5.710   4.160 1.00 . A A . 209 LEU HB2  1 1 
        5 14882 1 1 177 LEU HB3  H 187.556  -4.142   3.619 1.00 . A A . 209 LEU HB3  1 1 
        5 14883 1 1 177 LEU HD11 H 187.580  -5.273   7.712 1.00 . A A . 209 LEU HD11 1 1 
        5 14884 1 1 177 LEU HD12 H 188.153  -6.343   6.433 1.00 . A A . 209 LEU HD12 1 1 
        5 14885 1 1 177 LEU HD13 H 186.426  -6.104   6.674 1.00 . A A . 209 LEU HD13 1 1 
        5 14886 1 1 177 LEU HD21 H 188.767  -3.333   6.983 1.00 . A A . 209 LEU HD21 1 1 
        5 14887 1 1 177 LEU HD22 H 188.702  -2.779   5.309 1.00 . A A . 209 LEU HD22 1 1 
        5 14888 1 1 177 LEU HD23 H 189.561  -4.266   5.714 1.00 . A A . 209 LEU HD23 1 1 
        5 14889 1 1 177 LEU HG   H 186.566  -3.813   5.915 1.00 . A A . 209 LEU HG   1 1 
        5 14890 1 1 177 LEU N    N 186.034  -6.127   2.633 1.00 . A A . 209 LEU N    1 1 
        5 14891 1 1 177 LEU O    O 185.059  -3.449   3.464 1.00 . A A . 209 LEU O    1 1 
        5 14892 1 1 178 PRO C    C 183.277  -2.417   5.715 1.00 . A A . 210 PRO C    1 1 
        5 14893 1 1 178 PRO CA   C 182.793  -3.671   4.991 1.00 . A A . 210 PRO CA   1 1 
        5 14894 1 1 178 PRO CB   C 181.704  -4.383   5.797 1.00 . A A . 210 PRO CB   1 1 
        5 14895 1 1 178 PRO CD   C 183.570  -5.899   5.664 1.00 . A A . 210 PRO CD   1 1 
        5 14896 1 1 178 PRO CG   C 182.419  -5.447   6.556 1.00 . A A . 210 PRO CG   1 1 
        5 14897 1 1 178 PRO HA   H 182.407  -3.411   4.019 1.00 . A A . 210 PRO HA   1 1 
        5 14898 1 1 178 PRO HB2  H 181.226  -3.689   6.475 1.00 . A A . 210 PRO HB2  1 1 
        5 14899 1 1 178 PRO HB3  H 180.976  -4.827   5.137 1.00 . A A . 210 PRO HB3  1 1 
        5 14900 1 1 178 PRO HD2  H 184.420  -6.185   6.262 1.00 . A A . 210 PRO HD2  1 1 
        5 14901 1 1 178 PRO HD3  H 183.260  -6.709   5.023 1.00 . A A . 210 PRO HD3  1 1 
        5 14902 1 1 178 PRO HG2  H 182.799  -5.046   7.488 1.00 . A A . 210 PRO HG2  1 1 
        5 14903 1 1 178 PRO HG3  H 181.759  -6.277   6.749 1.00 . A A . 210 PRO HG3  1 1 
        5 14904 1 1 178 PRO N    N 183.872  -4.699   4.858 1.00 . A A . 210 PRO N    1 1 
        5 14905 1 1 178 PRO O    O 184.155  -2.482   6.576 1.00 . A A . 210 PRO O    1 1 
        5 14906 1 1 179 PHE C    C 182.211   0.275   7.194 1.00 . A A . 211 PHE C    1 1 
        5 14907 1 1 179 PHE CA   C 183.076  -0.008   5.963 1.00 . A A . 211 PHE CA   1 1 
        5 14908 1 1 179 PHE CB   C 182.914   1.129   4.952 1.00 . A A . 211 PHE CB   1 1 
        5 14909 1 1 179 PHE CD1  C 183.496   0.141   2.707 1.00 . A A . 211 PHE CD1  1 1 
        5 14910 1 1 179 PHE CD2  C 185.145   1.510   3.841 1.00 . A A . 211 PHE CD2  1 1 
        5 14911 1 1 179 PHE CE1  C 184.386  -0.051   1.644 1.00 . A A . 211 PHE CE1  1 1 
        5 14912 1 1 179 PHE CE2  C 186.036   1.318   2.778 1.00 . A A . 211 PHE CE2  1 1 
        5 14913 1 1 179 PHE CG   C 183.875   0.922   3.806 1.00 . A A . 211 PHE CG   1 1 
        5 14914 1 1 179 PHE CZ   C 185.656   0.538   1.679 1.00 . A A . 211 PHE CZ   1 1 
        5 14915 1 1 179 PHE H    H 182.006  -1.292   4.658 1.00 . A A . 211 PHE H    1 1 
        5 14916 1 1 179 PHE HA   H 184.109  -0.067   6.258 1.00 . A A . 211 PHE HA   1 1 
        5 14917 1 1 179 PHE HB2  H 181.901   1.136   4.576 1.00 . A A . 211 PHE HB2  1 1 
        5 14918 1 1 179 PHE HB3  H 183.127   2.071   5.432 1.00 . A A . 211 PHE HB3  1 1 
        5 14919 1 1 179 PHE HD1  H 182.516  -0.312   2.680 1.00 . A A . 211 PHE HD1  1 1 
        5 14920 1 1 179 PHE HD2  H 185.437   2.112   4.688 1.00 . A A . 211 PHE HD2  1 1 
        5 14921 1 1 179 PHE HE1  H 184.093  -0.652   0.796 1.00 . A A . 211 PHE HE1  1 1 
        5 14922 1 1 179 PHE HE2  H 187.015   1.771   2.806 1.00 . A A . 211 PHE HE2  1 1 
        5 14923 1 1 179 PHE HZ   H 186.342   0.390   0.859 1.00 . A A . 211 PHE HZ   1 1 
        5 14924 1 1 179 PHE N    N 182.698  -1.277   5.352 1.00 . A A . 211 PHE N    1 1 
        5 14925 1 1 179 PHE O    O 181.112  -0.263   7.319 1.00 . A A . 211 PHE O    1 1 
        5 14926 1 1 180 PRO C    C 180.541   2.043   9.017 1.00 . A A . 212 PRO C    1 1 
        5 14927 1 1 180 PRO CA   C 181.913   1.453   9.338 1.00 . A A . 212 PRO CA   1 1 
        5 14928 1 1 180 PRO CB   C 182.795   2.500  10.029 1.00 . A A . 212 PRO CB   1 1 
        5 14929 1 1 180 PRO CD   C 183.976   1.801   8.058 1.00 . A A . 212 PRO CD   1 1 
        5 14930 1 1 180 PRO CG   C 184.166   2.259   9.500 1.00 . A A . 212 PRO CG   1 1 
        5 14931 1 1 180 PRO HA   H 181.812   0.590   9.975 1.00 . A A . 212 PRO HA   1 1 
        5 14932 1 1 180 PRO HB2  H 182.461   3.496   9.776 1.00 . A A . 212 PRO HB2  1 1 
        5 14933 1 1 180 PRO HB3  H 182.781   2.357  11.098 1.00 . A A . 212 PRO HB3  1 1 
        5 14934 1 1 180 PRO HD2  H 183.940   2.651   7.391 1.00 . A A . 212 PRO HD2  1 1 
        5 14935 1 1 180 PRO HD3  H 184.761   1.121   7.773 1.00 . A A . 212 PRO HD3  1 1 
        5 14936 1 1 180 PRO HG2  H 184.743   3.174   9.533 1.00 . A A . 212 PRO HG2  1 1 
        5 14937 1 1 180 PRO HG3  H 184.655   1.483  10.066 1.00 . A A . 212 PRO HG3  1 1 
        5 14938 1 1 180 PRO N    N 182.678   1.105   8.100 1.00 . A A . 212 PRO N    1 1 
        5 14939 1 1 180 PRO O    O 180.387   2.787   8.049 1.00 . A A . 212 PRO O    1 1 
        5 14940 1 1 181 SER C    C 178.128   3.699   9.970 1.00 . A A . 213 SER C    1 1 
        5 14941 1 1 181 SER CA   C 178.196   2.209   9.628 1.00 . A A . 213 SER CA   1 1 
        5 14942 1 1 181 SER CB   C 177.219   1.432  10.511 1.00 . A A . 213 SER CB   1 1 
        5 14943 1 1 181 SER H    H 179.728   1.109  10.592 1.00 . A A . 213 SER H    1 1 
        5 14944 1 1 181 SER HA   H 177.926   2.067   8.593 1.00 . A A . 213 SER HA   1 1 
        5 14945 1 1 181 SER HB2  H 176.209   1.721  10.280 1.00 . A A . 213 SER HB2  1 1 
        5 14946 1 1 181 SER HB3  H 177.337   0.372  10.327 1.00 . A A . 213 SER HB3  1 1 
        5 14947 1 1 181 SER HG   H 178.432   1.616  12.021 1.00 . A A . 213 SER HG   1 1 
        5 14948 1 1 181 SER N    N 179.549   1.706   9.835 1.00 . A A . 213 SER N    1 1 
        5 14949 1 1 181 SER O    O 178.976   4.212  10.701 1.00 . A A . 213 SER O    1 1 
        5 14950 1 1 181 SER OG   O 177.489   1.721  11.877 1.00 . A A . 213 SER OG   1 1 
        5 14951 1 1 182 PRO C    C 176.267   6.127  11.045 1.00 . A A . 214 PRO C    1 1 
        5 14952 1 1 182 PRO CA   C 176.981   5.856   9.723 1.00 . A A . 214 PRO CA   1 1 
        5 14953 1 1 182 PRO CB   C 176.145   6.333   8.538 1.00 . A A . 214 PRO CB   1 1 
        5 14954 1 1 182 PRO CD   C 176.084   3.893   8.576 1.00 . A A . 214 PRO CD   1 1 
        5 14955 1 1 182 PRO CG   C 175.335   5.149   8.115 1.00 . A A . 214 PRO CG   1 1 
        5 14956 1 1 182 PRO HA   H 177.940   6.350   9.708 1.00 . A A . 214 PRO HA   1 1 
        5 14957 1 1 182 PRO HB2  H 175.496   7.143   8.844 1.00 . A A . 214 PRO HB2  1 1 
        5 14958 1 1 182 PRO HB3  H 176.785   6.649   7.730 1.00 . A A . 214 PRO HB3  1 1 
        5 14959 1 1 182 PRO HD2  H 175.416   3.239   9.119 1.00 . A A . 214 PRO HD2  1 1 
        5 14960 1 1 182 PRO HD3  H 176.516   3.377   7.733 1.00 . A A . 214 PRO HD3  1 1 
        5 14961 1 1 182 PRO HG2  H 174.358   5.189   8.577 1.00 . A A . 214 PRO HG2  1 1 
        5 14962 1 1 182 PRO HG3  H 175.235   5.136   7.042 1.00 . A A . 214 PRO HG3  1 1 
        5 14963 1 1 182 PRO N    N 177.145   4.401   9.460 1.00 . A A . 214 PRO N    1 1 
        5 14964 1 1 182 PRO O    O 176.948   6.407  12.018 1.00 . A A . 214 PRO O    1 1 
        5 14965 1 1 182 PRO OXT  O 175.049   6.049  11.064 1.00 . A A . 214 PRO OXT  1 1 
        6 14966 1 1   1 GLY C    C 140.234  33.456   2.402 1.00 . A A .  33 GLY C    1 1 
        6 14967 1 1   1 GLY CA   C 140.434  34.211   3.711 1.00 . A A .  33 GLY CA   1 1 
        6 14968 1 1   1 GLY H1   H 140.152  32.309   4.510 1.00 . A A .  33 GLY H1   1 1 
        6 14969 1 1   1 GLY H2   H 139.346  33.541   5.356 1.00 . A A .  33 GLY H2   1 1 
        6 14970 1 1   1 GLY H3   H 141.027  33.356   5.516 1.00 . A A .  33 GLY H3   1 1 
        6 14971 1 1   1 GLY HA2  H 139.725  35.024   3.771 1.00 . A A .  33 GLY HA2  1 1 
        6 14972 1 1   1 GLY HA3  H 141.438  34.606   3.746 1.00 . A A .  33 GLY HA3  1 1 
        6 14973 1 1   1 GLY N    N 140.224  33.285   4.860 1.00 . A A .  33 GLY N    1 1 
        6 14974 1 1   1 GLY O    O 139.105  33.173   2.005 1.00 . A A .  33 GLY O    1 1 
        6 14975 1 1   2 ASN C    C 140.631  31.038   0.672 1.00 . A A .  34 ASN C    1 1 
        6 14976 1 1   2 ASN CA   C 141.271  32.408   0.472 1.00 . A A .  34 ASN CA   1 1 
        6 14977 1 1   2 ASN CB   C 142.678  32.236  -0.107 1.00 . A A .  34 ASN CB   1 1 
        6 14978 1 1   2 ASN CG   C 143.200  33.578  -0.610 1.00 . A A .  34 ASN CG   1 1 
        6 14979 1 1   2 ASN H    H 142.212  33.382   2.103 1.00 . A A .  34 ASN H    1 1 
        6 14980 1 1   2 ASN HA   H 140.674  32.976  -0.225 1.00 . A A .  34 ASN HA   1 1 
        6 14981 1 1   2 ASN HB2  H 143.338  31.860   0.661 1.00 . A A .  34 ASN HB2  1 1 
        6 14982 1 1   2 ASN HB3  H 142.644  31.536  -0.927 1.00 . A A .  34 ASN HB3  1 1 
        6 14983 1 1   2 ASN HD21 H 145.105  33.021  -0.563 1.00 . A A .  34 ASN HD21 1 1 
        6 14984 1 1   2 ASN HD22 H 144.825  34.611  -1.091 1.00 . A A .  34 ASN HD22 1 1 
        6 14985 1 1   2 ASN N    N 141.339  33.131   1.737 1.00 . A A .  34 ASN N    1 1 
        6 14986 1 1   2 ASN ND2  N 144.483  33.751  -0.767 1.00 . A A .  34 ASN ND2  1 1 
        6 14987 1 1   2 ASN O    O 139.847  30.582  -0.162 1.00 . A A .  34 ASN O    1 1 
        6 14988 1 1   2 ASN OD1  O 142.417  34.493  -0.866 1.00 . A A .  34 ASN OD1  1 1 
        6 14989 1 1   3 ASN C    C 139.857  29.041   3.502 1.00 . A A .  35 ASN C    1 1 
        6 14990 1 1   3 ASN CA   C 140.417  29.070   2.078 1.00 . A A .  35 ASN CA   1 1 
        6 14991 1 1   3 ASN CB   C 141.507  28.006   1.932 1.00 . A A .  35 ASN CB   1 1 
        6 14992 1 1   3 ASN CG   C 142.005  27.964   0.490 1.00 . A A .  35 ASN CG   1 1 
        6 14993 1 1   3 ASN H    H 141.597  30.799   2.409 1.00 . A A .  35 ASN H    1 1 
        6 14994 1 1   3 ASN HA   H 139.626  28.861   1.375 1.00 . A A .  35 ASN HA   1 1 
        6 14995 1 1   3 ASN HB2  H 142.331  28.245   2.588 1.00 . A A .  35 ASN HB2  1 1 
        6 14996 1 1   3 ASN HB3  H 141.107  27.041   2.198 1.00 . A A .  35 ASN HB3  1 1 
        6 14997 1 1   3 ASN HD21 H 143.724  27.087   0.955 1.00 . A A .  35 ASN HD21 1 1 
        6 14998 1 1   3 ASN HD22 H 143.501  27.416  -0.695 1.00 . A A .  35 ASN HD22 1 1 
        6 14999 1 1   3 ASN N    N 140.968  30.387   1.780 1.00 . A A .  35 ASN N    1 1 
        6 15000 1 1   3 ASN ND2  N 143.174  27.446   0.229 1.00 . A A .  35 ASN ND2  1 1 
        6 15001 1 1   3 ASN O    O 140.298  29.805   4.358 1.00 . A A .  35 ASN O    1 1 
        6 15002 1 1   3 ASN OD1  O 141.311  28.417  -0.420 1.00 . A A .  35 ASN OD1  1 1 
        6 15003 1 1   4 PRO C    C 139.260  27.531   6.173 1.00 . A A .  36 PRO C    1 1 
        6 15004 1 1   4 PRO CA   C 138.286  28.078   5.133 1.00 . A A .  36 PRO CA   1 1 
        6 15005 1 1   4 PRO CB   C 137.110  27.118   4.927 1.00 . A A .  36 PRO CB   1 1 
        6 15006 1 1   4 PRO CD   C 138.298  27.226   2.831 1.00 . A A .  36 PRO CD   1 1 
        6 15007 1 1   4 PRO CG   C 137.475  26.306   3.731 1.00 . A A .  36 PRO CG   1 1 
        6 15008 1 1   4 PRO HA   H 137.911  29.038   5.446 1.00 . A A .  36 PRO HA   1 1 
        6 15009 1 1   4 PRO HB2  H 136.991  26.482   5.793 1.00 . A A .  36 PRO HB2  1 1 
        6 15010 1 1   4 PRO HB3  H 136.202  27.670   4.736 1.00 . A A .  36 PRO HB3  1 1 
        6 15011 1 1   4 PRO HD2  H 139.062  26.661   2.314 1.00 . A A .  36 PRO HD2  1 1 
        6 15012 1 1   4 PRO HD3  H 137.661  27.742   2.129 1.00 . A A .  36 PRO HD3  1 1 
        6 15013 1 1   4 PRO HG2  H 138.062  25.448   4.031 1.00 . A A .  36 PRO HG2  1 1 
        6 15014 1 1   4 PRO HG3  H 136.585  25.989   3.210 1.00 . A A .  36 PRO HG3  1 1 
        6 15015 1 1   4 PRO N    N 138.900  28.184   3.775 1.00 . A A .  36 PRO N    1 1 
        6 15016 1 1   4 PRO O    O 139.081  27.757   7.369 1.00 . A A .  36 PRO O    1 1 
        6 15017 1 1   5 TYR C    C 140.700  25.121   7.460 1.00 . A A .  37 TYR C    1 1 
        6 15018 1 1   5 TYR CA   C 141.301  26.208   6.567 1.00 . A A .  37 TYR CA   1 1 
        6 15019 1 1   5 TYR CB   C 141.988  27.270   7.438 1.00 . A A .  37 TYR CB   1 1 
        6 15020 1 1   5 TYR CD1  C 142.380  29.450   6.233 1.00 . A A .  37 TYR CD1  1 1 
        6 15021 1 1   5 TYR CD2  C 144.073  27.718   6.095 1.00 . A A .  37 TYR CD2  1 1 
        6 15022 1 1   5 TYR CE1  C 143.166  30.281   5.427 1.00 . A A .  37 TYR CE1  1 1 
        6 15023 1 1   5 TYR CE2  C 144.858  28.551   5.290 1.00 . A A .  37 TYR CE2  1 1 
        6 15024 1 1   5 TYR CG   C 142.834  28.169   6.568 1.00 . A A .  37 TYR CG   1 1 
        6 15025 1 1   5 TYR CZ   C 144.405  29.832   4.954 1.00 . A A .  37 TYR CZ   1 1 
        6 15026 1 1   5 TYR H    H 140.349  26.673   4.730 1.00 . A A .  37 TYR H    1 1 
        6 15027 1 1   5 TYR HA   H 142.050  25.751   5.939 1.00 . A A .  37 TYR HA   1 1 
        6 15028 1 1   5 TYR HB2  H 141.246  27.861   7.950 1.00 . A A .  37 TYR HB2  1 1 
        6 15029 1 1   5 TYR HB3  H 142.619  26.782   8.164 1.00 . A A .  37 TYR HB3  1 1 
        6 15030 1 1   5 TYR HD1  H 141.425  29.796   6.598 1.00 . A A .  37 TYR HD1  1 1 
        6 15031 1 1   5 TYR HD2  H 144.422  26.730   6.353 1.00 . A A .  37 TYR HD2  1 1 
        6 15032 1 1   5 TYR HE1  H 142.816  31.270   5.169 1.00 . A A .  37 TYR HE1  1 1 
        6 15033 1 1   5 TYR HE2  H 145.814  28.204   4.925 1.00 . A A .  37 TYR HE2  1 1 
        6 15034 1 1   5 TYR HH   H 146.017  30.794   4.607 1.00 . A A .  37 TYR HH   1 1 
        6 15035 1 1   5 TYR N    N 140.281  26.810   5.698 1.00 . A A .  37 TYR N    1 1 
        6 15036 1 1   5 TYR O    O 140.949  23.933   7.254 1.00 . A A .  37 TYR O    1 1 
        6 15037 1 1   5 TYR OH   O 145.179  30.652   4.159 1.00 . A A .  37 TYR OH   1 1 
        6 15038 1 1   6 SER C    C 137.827  24.936   9.584 1.00 . A A .  38 SER C    1 1 
        6 15039 1 1   6 SER CA   C 139.292  24.579   9.362 1.00 . A A .  38 SER CA   1 1 
        6 15040 1 1   6 SER CB   C 140.028  24.585  10.703 1.00 . A A .  38 SER CB   1 1 
        6 15041 1 1   6 SER H    H 139.752  26.489   8.571 1.00 . A A .  38 SER H    1 1 
        6 15042 1 1   6 SER HA   H 139.354  23.590   8.934 1.00 . A A .  38 SER HA   1 1 
        6 15043 1 1   6 SER HB2  H 141.084  24.456  10.535 1.00 . A A .  38 SER HB2  1 1 
        6 15044 1 1   6 SER HB3  H 139.858  25.531  11.200 1.00 . A A .  38 SER HB3  1 1 
        6 15045 1 1   6 SER HG   H 140.240  23.277  12.127 1.00 . A A .  38 SER HG   1 1 
        6 15046 1 1   6 SER N    N 139.914  25.529   8.451 1.00 . A A .  38 SER N    1 1 
        6 15047 1 1   6 SER O    O 137.314  25.888   8.996 1.00 . A A .  38 SER O    1 1 
        6 15048 1 1   6 SER OG   O 139.547  23.517  11.507 1.00 . A A .  38 SER OG   1 1 
        6 15049 1 1   7 SER C    C 135.563  25.802  11.321 1.00 . A A .  39 SER C    1 1 
        6 15050 1 1   7 SER CA   C 135.746  24.413  10.717 1.00 . A A .  39 SER CA   1 1 
        6 15051 1 1   7 SER CB   C 135.214  23.360  11.689 1.00 . A A .  39 SER CB   1 1 
        6 15052 1 1   7 SER H    H 137.611  23.418  10.872 1.00 . A A .  39 SER H    1 1 
        6 15053 1 1   7 SER HA   H 135.186  24.355   9.796 1.00 . A A .  39 SER HA   1 1 
        6 15054 1 1   7 SER HB2  H 135.307  22.381  11.247 1.00 . A A .  39 SER HB2  1 1 
        6 15055 1 1   7 SER HB3  H 135.787  23.394  12.605 1.00 . A A .  39 SER HB3  1 1 
        6 15056 1 1   7 SER HG   H 133.529  22.952  12.573 1.00 . A A .  39 SER HG   1 1 
        6 15057 1 1   7 SER N    N 137.154  24.166  10.433 1.00 . A A .  39 SER N    1 1 
        6 15058 1 1   7 SER O    O 134.658  26.542  10.935 1.00 . A A .  39 SER O    1 1 
        6 15059 1 1   7 SER OG   O 133.843  23.621  11.960 1.00 . A A .  39 SER OG   1 1 
        6 15060 1 1   8 PHE C    C 136.744  28.557  11.926 1.00 . A A .  40 PHE C    1 1 
        6 15061 1 1   8 PHE CA   C 136.355  27.456  12.907 1.00 . A A .  40 PHE CA   1 1 
        6 15062 1 1   8 PHE CB   C 137.285  27.498  14.121 1.00 . A A .  40 PHE CB   1 1 
        6 15063 1 1   8 PHE CD1  C 136.121  29.172  15.603 1.00 . A A .  40 PHE CD1  1 1 
        6 15064 1 1   8 PHE CD2  C 138.209  29.805  14.544 1.00 . A A .  40 PHE CD2  1 1 
        6 15065 1 1   8 PHE CE1  C 136.045  30.432  16.205 1.00 . A A .  40 PHE CE1  1 1 
        6 15066 1 1   8 PHE CE2  C 138.133  31.065  15.147 1.00 . A A .  40 PHE CE2  1 1 
        6 15067 1 1   8 PHE CG   C 137.204  28.859  14.772 1.00 . A A .  40 PHE CG   1 1 
        6 15068 1 1   8 PHE CZ   C 137.051  31.380  15.978 1.00 . A A .  40 PHE CZ   1 1 
        6 15069 1 1   8 PHE H    H 137.134  25.522  12.529 1.00 . A A .  40 PHE H    1 1 
        6 15070 1 1   8 PHE HA   H 135.341  27.626  13.239 1.00 . A A .  40 PHE HA   1 1 
        6 15071 1 1   8 PHE HB2  H 136.986  26.740  14.831 1.00 . A A .  40 PHE HB2  1 1 
        6 15072 1 1   8 PHE HB3  H 138.300  27.313  13.803 1.00 . A A .  40 PHE HB3  1 1 
        6 15073 1 1   8 PHE HD1  H 135.346  28.441  15.779 1.00 . A A .  40 PHE HD1  1 1 
        6 15074 1 1   8 PHE HD2  H 139.044  29.562  13.903 1.00 . A A .  40 PHE HD2  1 1 
        6 15075 1 1   8 PHE HE1  H 135.210  30.676  16.848 1.00 . A A .  40 PHE HE1  1 1 
        6 15076 1 1   8 PHE HE2  H 138.909  31.797  14.972 1.00 . A A .  40 PHE HE2  1 1 
        6 15077 1 1   8 PHE HZ   H 136.991  32.353  16.445 1.00 . A A .  40 PHE HZ   1 1 
        6 15078 1 1   8 PHE N    N 136.430  26.151  12.265 1.00 . A A .  40 PHE N    1 1 
        6 15079 1 1   8 PHE O    O 137.782  28.476  11.269 1.00 . A A .  40 PHE O    1 1 
        6 15080 1 1   9 GLY C    C 135.554  30.481   9.566 1.00 . A A .  41 GLY C    1 1 
        6 15081 1 1   9 GLY CA   C 136.180  30.705  10.940 1.00 . A A .  41 GLY CA   1 1 
        6 15082 1 1   9 GLY H    H 135.104  29.607  12.394 1.00 . A A .  41 GLY H    1 1 
        6 15083 1 1   9 GLY HA2  H 135.774  31.608  11.372 1.00 . A A .  41 GLY HA2  1 1 
        6 15084 1 1   9 GLY HA3  H 137.247  30.817  10.826 1.00 . A A .  41 GLY HA3  1 1 
        6 15085 1 1   9 GLY N    N 135.912  29.587  11.839 1.00 . A A .  41 GLY N    1 1 
        6 15086 1 1   9 GLY O    O 135.440  31.416   8.773 1.00 . A A .  41 GLY O    1 1 
        6 15087 1 1  10 ALA C    C 133.226  29.679   7.833 1.00 . A A .  42 ALA C    1 1 
        6 15088 1 1  10 ALA CA   C 134.548  28.936   7.991 1.00 . A A .  42 ALA CA   1 1 
        6 15089 1 1  10 ALA CB   C 134.308  27.430   7.871 1.00 . A A .  42 ALA CB   1 1 
        6 15090 1 1  10 ALA H    H 135.277  28.530   9.941 1.00 . A A .  42 ALA H    1 1 
        6 15091 1 1  10 ALA HA   H 135.220  29.245   7.205 1.00 . A A .  42 ALA HA   1 1 
        6 15092 1 1  10 ALA HB1  H 135.235  26.903   8.040 1.00 . A A .  42 ALA HB1  1 1 
        6 15093 1 1  10 ALA HB2  H 133.937  27.201   6.883 1.00 . A A .  42 ALA HB2  1 1 
        6 15094 1 1  10 ALA HB3  H 133.580  27.122   8.607 1.00 . A A .  42 ALA HB3  1 1 
        6 15095 1 1  10 ALA N    N 135.153  29.244   9.281 1.00 . A A .  42 ALA N    1 1 
        6 15096 1 1  10 ALA O    O 132.340  29.576   8.682 1.00 . A A .  42 ALA O    1 1 
        6 15097 1 1  11 THR C    C 130.952  30.372   5.543 1.00 . A A .  43 THR C    1 1 
        6 15098 1 1  11 THR CA   C 131.868  31.160   6.476 1.00 . A A .  43 THR CA   1 1 
        6 15099 1 1  11 THR CB   C 132.204  32.517   5.850 1.00 . A A .  43 THR CB   1 1 
        6 15100 1 1  11 THR CG2  C 130.920  33.328   5.665 1.00 . A A .  43 THR CG2  1 1 
        6 15101 1 1  11 THR H    H 133.828  30.446   6.086 1.00 . A A .  43 THR H    1 1 
        6 15102 1 1  11 THR HA   H 131.356  31.326   7.412 1.00 . A A .  43 THR HA   1 1 
        6 15103 1 1  11 THR HB   H 132.674  32.367   4.891 1.00 . A A .  43 THR HB   1 1 
        6 15104 1 1  11 THR HG1  H 132.657  33.317   7.564 1.00 . A A .  43 THR HG1  1 1 
        6 15105 1 1  11 THR HG21 H 131.147  34.241   5.136 1.00 . A A .  43 THR HG21 1 1 
        6 15106 1 1  11 THR HG22 H 130.501  33.566   6.632 1.00 . A A .  43 THR HG22 1 1 
        6 15107 1 1  11 THR HG23 H 130.208  32.751   5.098 1.00 . A A .  43 THR HG23 1 1 
        6 15108 1 1  11 THR N    N 133.096  30.417   6.736 1.00 . A A .  43 THR N    1 1 
        6 15109 1 1  11 THR O    O 131.201  30.299   4.339 1.00 . A A .  43 THR O    1 1 
        6 15110 1 1  11 THR OG1  O 133.086  33.223   6.709 1.00 . A A .  43 THR OG1  1 1 
        6 15111 1 1  12 LEU C    C 128.293  29.844   4.237 1.00 . A A .  44 LEU C    1 1 
        6 15112 1 1  12 LEU CA   C 128.970  28.984   5.300 1.00 . A A .  44 LEU CA   1 1 
        6 15113 1 1  12 LEU CB   C 127.906  28.362   6.208 1.00 . A A .  44 LEU CB   1 1 
        6 15114 1 1  12 LEU CD1  C 127.532  26.841   8.154 1.00 . A A .  44 LEU CD1  1 1 
        6 15115 1 1  12 LEU CD2  C 128.953  26.083   6.240 1.00 . A A .  44 LEU CD2  1 1 
        6 15116 1 1  12 LEU CG   C 128.543  27.288   7.096 1.00 . A A .  44 LEU CG   1 1 
        6 15117 1 1  12 LEU H    H 129.760  29.834   7.065 1.00 . A A .  44 LEU H    1 1 
        6 15118 1 1  12 LEU HA   H 129.515  28.194   4.809 1.00 . A A .  44 LEU HA   1 1 
        6 15119 1 1  12 LEU HB2  H 127.470  29.131   6.828 1.00 . A A .  44 LEU HB2  1 1 
        6 15120 1 1  12 LEU HB3  H 127.135  27.912   5.600 1.00 . A A .  44 LEU HB3  1 1 
        6 15121 1 1  12 LEU HD11 H 127.979  26.085   8.783 1.00 . A A .  44 LEU HD11 1 1 
        6 15122 1 1  12 LEU HD12 H 126.658  26.434   7.667 1.00 . A A .  44 LEU HD12 1 1 
        6 15123 1 1  12 LEU HD13 H 127.244  27.689   8.758 1.00 . A A .  44 LEU HD13 1 1 
        6 15124 1 1  12 LEU HD21 H 129.148  25.235   6.881 1.00 . A A .  44 LEU HD21 1 1 
        6 15125 1 1  12 LEU HD22 H 129.844  26.323   5.682 1.00 . A A .  44 LEU HD22 1 1 
        6 15126 1 1  12 LEU HD23 H 128.154  25.838   5.555 1.00 . A A .  44 LEU HD23 1 1 
        6 15127 1 1  12 LEU HG   H 129.416  27.700   7.584 1.00 . A A .  44 LEU HG   1 1 
        6 15128 1 1  12 LEU N    N 129.904  29.775   6.098 1.00 . A A .  44 LEU N    1 1 
        6 15129 1 1  12 LEU O    O 128.023  29.378   3.131 1.00 . A A .  44 LEU O    1 1 
        6 15130 1 1  13 GLU C    C 128.108  32.117   2.350 1.00 . A A .  45 GLU C    1 1 
        6 15131 1 1  13 GLU CA   C 127.327  31.994   3.657 1.00 . A A .  45 GLU CA   1 1 
        6 15132 1 1  13 GLU CB   C 127.179  33.377   4.294 1.00 . A A .  45 GLU CB   1 1 
        6 15133 1 1  13 GLU CD   C 126.230  35.670   3.981 1.00 . A A .  45 GLU CD   1 1 
        6 15134 1 1  13 GLU CG   C 126.423  34.302   3.338 1.00 . A A .  45 GLU CG   1 1 
        6 15135 1 1  13 GLU H    H 128.213  31.406   5.487 1.00 . A A .  45 GLU H    1 1 
        6 15136 1 1  13 GLU HA   H 126.345  31.605   3.441 1.00 . A A .  45 GLU HA   1 1 
        6 15137 1 1  13 GLU HB2  H 126.630  33.289   5.220 1.00 . A A .  45 GLU HB2  1 1 
        6 15138 1 1  13 GLU HB3  H 128.158  33.789   4.491 1.00 . A A .  45 GLU HB3  1 1 
        6 15139 1 1  13 GLU HG2  H 126.988  34.410   2.425 1.00 . A A .  45 GLU HG2  1 1 
        6 15140 1 1  13 GLU HG3  H 125.458  33.873   3.113 1.00 . A A .  45 GLU HG3  1 1 
        6 15141 1 1  13 GLU N    N 127.999  31.091   4.584 1.00 . A A .  45 GLU N    1 1 
        6 15142 1 1  13 GLU O    O 127.515  32.182   1.275 1.00 . A A .  45 GLU O    1 1 
        6 15143 1 1  13 GLU OE1  O 126.677  35.846   5.102 1.00 . A A .  45 GLU OE1  1 1 
        6 15144 1 1  13 GLU OE2  O 125.639  36.525   3.341 1.00 . A A .  45 GLU OE2  1 1 
        6 15145 1 1  14 ARG C    C 130.216  30.947   0.443 1.00 . A A .  46 ARG C    1 1 
        6 15146 1 1  14 ARG CA   C 130.258  32.248   1.243 1.00 . A A .  46 ARG CA   1 1 
        6 15147 1 1  14 ARG CB   C 131.705  32.565   1.627 1.00 . A A .  46 ARG CB   1 1 
        6 15148 1 1  14 ARG CD   C 133.218  34.278   2.634 1.00 . A A .  46 ARG CD   1 1 
        6 15149 1 1  14 ARG CG   C 131.784  33.985   2.193 1.00 . A A .  46 ARG CG   1 1 
        6 15150 1 1  14 ARG CZ   C 134.251  35.243   0.640 1.00 . A A .  46 ARG CZ   1 1 
        6 15151 1 1  14 ARG H    H 129.863  32.075   3.318 1.00 . A A .  46 ARG H    1 1 
        6 15152 1 1  14 ARG HA   H 129.877  33.050   0.628 1.00 . A A .  46 ARG HA   1 1 
        6 15153 1 1  14 ARG HB2  H 132.041  31.860   2.372 1.00 . A A .  46 ARG HB2  1 1 
        6 15154 1 1  14 ARG HB3  H 132.332  32.494   0.752 1.00 . A A .  46 ARG HB3  1 1 
        6 15155 1 1  14 ARG HD2  H 133.264  35.262   3.075 1.00 . A A .  46 ARG HD2  1 1 
        6 15156 1 1  14 ARG HD3  H 133.521  33.546   3.368 1.00 . A A .  46 ARG HD3  1 1 
        6 15157 1 1  14 ARG HE   H 134.646  33.406   1.336 1.00 . A A .  46 ARG HE   1 1 
        6 15158 1 1  14 ARG HG2  H 131.488  34.692   1.432 1.00 . A A .  46 ARG HG2  1 1 
        6 15159 1 1  14 ARG HG3  H 131.123  34.071   3.042 1.00 . A A .  46 ARG HG3  1 1 
        6 15160 1 1  14 ARG HH11 H 132.926  36.433   1.571 1.00 . A A .  46 ARG HH11 1 1 
        6 15161 1 1  14 ARG HH12 H 133.672  37.101   0.162 1.00 . A A .  46 ARG HH12 1 1 
        6 15162 1 1  14 ARG HH21 H 135.605  34.308  -0.498 1.00 . A A .  46 ARG HH21 1 1 
        6 15163 1 1  14 ARG HH22 H 135.178  35.908  -1.004 1.00 . A A .  46 ARG HH22 1 1 
        6 15164 1 1  14 ARG N    N 129.433  32.141   2.442 1.00 . A A .  46 ARG N    1 1 
        6 15165 1 1  14 ARG NE   N 134.121  34.220   1.488 1.00 . A A .  46 ARG NE   1 1 
        6 15166 1 1  14 ARG NH1  N 133.562  36.344   0.806 1.00 . A A .  46 ARG NH1  1 1 
        6 15167 1 1  14 ARG NH2  N 135.076  35.145  -0.365 1.00 . A A .  46 ARG NH2  1 1 
        6 15168 1 1  14 ARG O    O 130.489  30.939  -0.756 1.00 . A A .  46 ARG O    1 1 
        6 15169 1 1  15 ASP C    C 128.339  28.258   0.050 1.00 . A A .  47 ASP C    1 1 
        6 15170 1 1  15 ASP CA   C 129.785  28.555   0.445 1.00 . A A .  47 ASP CA   1 1 
        6 15171 1 1  15 ASP CB   C 130.301  27.458   1.383 1.00 . A A .  47 ASP CB   1 1 
        6 15172 1 1  15 ASP CG   C 130.463  26.143   0.624 1.00 . A A .  47 ASP CG   1 1 
        6 15173 1 1  15 ASP H    H 129.654  29.912   2.066 1.00 . A A .  47 ASP H    1 1 
        6 15174 1 1  15 ASP HA   H 130.397  28.575  -0.444 1.00 . A A .  47 ASP HA   1 1 
        6 15175 1 1  15 ASP HB2  H 131.256  27.755   1.788 1.00 . A A .  47 ASP HB2  1 1 
        6 15176 1 1  15 ASP HB3  H 129.598  27.319   2.190 1.00 . A A .  47 ASP HB3  1 1 
        6 15177 1 1  15 ASP N    N 129.865  29.850   1.112 1.00 . A A .  47 ASP N    1 1 
        6 15178 1 1  15 ASP O    O 127.420  28.455   0.845 1.00 . A A .  47 ASP O    1 1 
        6 15179 1 1  15 ASP OD1  O 130.039  26.082  -0.517 1.00 . A A .  47 ASP OD1  1 1 
        6 15180 1 1  15 ASP OD2  O 131.008  25.216   1.198 1.00 . A A .  47 ASP OD2  1 1 
        6 15181 1 1  16 ASP C    C 126.186  26.336  -0.850 1.00 . A A .  48 ASP C    1 1 
        6 15182 1 1  16 ASP CA   C 126.800  27.478  -1.656 1.00 . A A .  48 ASP CA   1 1 
        6 15183 1 1  16 ASP CB   C 126.846  27.091  -3.136 1.00 . A A .  48 ASP CB   1 1 
        6 15184 1 1  16 ASP CG   C 127.132  28.323  -3.989 1.00 . A A .  48 ASP CG   1 1 
        6 15185 1 1  16 ASP H    H 128.911  27.653  -1.770 1.00 . A A .  48 ASP H    1 1 
        6 15186 1 1  16 ASP HA   H 126.180  28.355  -1.547 1.00 . A A .  48 ASP HA   1 1 
        6 15187 1 1  16 ASP HB2  H 127.623  26.360  -3.290 1.00 . A A .  48 ASP HB2  1 1 
        6 15188 1 1  16 ASP HB3  H 125.896  26.670  -3.425 1.00 . A A .  48 ASP HB3  1 1 
        6 15189 1 1  16 ASP N    N 128.142  27.789  -1.177 1.00 . A A .  48 ASP N    1 1 
        6 15190 1 1  16 ASP O    O 126.871  25.384  -0.476 1.00 . A A .  48 ASP O    1 1 
        6 15191 1 1  16 ASP OD1  O 127.038  29.419  -3.461 1.00 . A A .  48 ASP OD1  1 1 
        6 15192 1 1  16 ASP OD2  O 127.440  28.152  -5.156 1.00 . A A .  48 ASP OD2  1 1 
        6 15193 1 1  17 GLU C    C 124.169  24.091  -0.580 1.00 . A A .  49 GLU C    1 1 
        6 15194 1 1  17 GLU CA   C 124.170  25.424   0.165 1.00 . A A .  49 GLU CA   1 1 
        6 15195 1 1  17 GLU CB   C 122.728  25.874   0.410 1.00 . A A .  49 GLU CB   1 1 
        6 15196 1 1  17 GLU CD   C 120.579  25.282   1.545 1.00 . A A .  49 GLU CD   1 1 
        6 15197 1 1  17 GLU CG   C 122.003  24.823   1.253 1.00 . A A .  49 GLU CG   1 1 
        6 15198 1 1  17 GLU H    H 124.399  27.227  -0.922 1.00 . A A .  49 GLU H    1 1 
        6 15199 1 1  17 GLU HA   H 124.658  25.289   1.119 1.00 . A A .  49 GLU HA   1 1 
        6 15200 1 1  17 GLU HB2  H 122.730  26.818   0.932 1.00 . A A .  49 GLU HB2  1 1 
        6 15201 1 1  17 GLU HB3  H 122.219  25.985  -0.536 1.00 . A A .  49 GLU HB3  1 1 
        6 15202 1 1  17 GLU HG2  H 121.974  23.887   0.714 1.00 . A A .  49 GLU HG2  1 1 
        6 15203 1 1  17 GLU HG3  H 122.532  24.685   2.184 1.00 . A A .  49 GLU HG3  1 1 
        6 15204 1 1  17 GLU N    N 124.888  26.444  -0.592 1.00 . A A .  49 GLU N    1 1 
        6 15205 1 1  17 GLU O    O 124.272  23.027   0.031 1.00 . A A .  49 GLU O    1 1 
        6 15206 1 1  17 GLU OE1  O 120.220  26.359   1.098 1.00 . A A .  49 GLU OE1  1 1 
        6 15207 1 1  17 GLU OE2  O 119.867  24.550   2.213 1.00 . A A .  49 GLU OE2  1 1 
        6 15208 1 1  18 LYS C    C 125.293  22.176  -2.649 1.00 . A A .  50 LYS C    1 1 
        6 15209 1 1  18 LYS CA   C 123.979  22.952  -2.722 1.00 . A A .  50 LYS CA   1 1 
        6 15210 1 1  18 LYS CB   C 123.689  23.325  -4.176 1.00 . A A .  50 LYS CB   1 1 
        6 15211 1 1  18 LYS CD   C 121.961  24.208  -5.750 1.00 . A A .  50 LYS CD   1 1 
        6 15212 1 1  18 LYS CE   C 120.531  24.737  -5.867 1.00 . A A .  50 LYS CE   1 1 
        6 15213 1 1  18 LYS CG   C 122.251  23.832  -4.296 1.00 . A A .  50 LYS CG   1 1 
        6 15214 1 1  18 LYS H    H 123.924  25.034  -2.328 1.00 . A A .  50 LYS H    1 1 
        6 15215 1 1  18 LYS HA   H 123.181  22.318  -2.364 1.00 . A A .  50 LYS HA   1 1 
        6 15216 1 1  18 LYS HB2  H 124.373  24.100  -4.491 1.00 . A A .  50 LYS HB2  1 1 
        6 15217 1 1  18 LYS HB3  H 123.816  22.455  -4.803 1.00 . A A .  50 LYS HB3  1 1 
        6 15218 1 1  18 LYS HD2  H 122.657  24.972  -6.070 1.00 . A A .  50 LYS HD2  1 1 
        6 15219 1 1  18 LYS HD3  H 122.072  23.335  -6.376 1.00 . A A .  50 LYS HD3  1 1 
        6 15220 1 1  18 LYS HE2  H 120.404  25.579  -5.202 1.00 . A A .  50 LYS HE2  1 1 
        6 15221 1 1  18 LYS HE3  H 120.344  25.050  -6.884 1.00 . A A .  50 LYS HE3  1 1 
        6 15222 1 1  18 LYS HG2  H 121.568  23.057  -3.980 1.00 . A A .  50 LYS HG2  1 1 
        6 15223 1 1  18 LYS HG3  H 122.122  24.702  -3.669 1.00 . A A .  50 LYS HG3  1 1 
        6 15224 1 1  18 LYS HZ1  H 119.664  23.448  -4.481 1.00 . A A .  50 LYS HZ1  1 1 
        6 15225 1 1  18 LYS HZ2  H 119.777  22.804  -6.049 1.00 . A A .  50 LYS HZ2  1 1 
        6 15226 1 1  18 LYS HZ3  H 118.601  23.976  -5.693 1.00 . A A .  50 LYS HZ3  1 1 
        6 15227 1 1  18 LYS N    N 124.025  24.158  -1.900 1.00 . A A .  50 LYS N    1 1 
        6 15228 1 1  18 LYS NZ   N 119.571  23.661  -5.493 1.00 . A A .  50 LYS NZ   1 1 
        6 15229 1 1  18 LYS O    O 125.290  20.944  -2.689 1.00 . A A .  50 LYS O    1 1 
        6 15230 1 1  19 ASN C    C 127.762  21.264  -1.289 1.00 . A A .  51 ASN C    1 1 
        6 15231 1 1  19 ASN CA   C 127.710  22.222  -2.475 1.00 . A A .  51 ASN CA   1 1 
        6 15232 1 1  19 ASN CB   C 128.831  23.256  -2.347 1.00 . A A .  51 ASN CB   1 1 
        6 15233 1 1  19 ASN CG   C 129.013  23.996  -3.667 1.00 . A A .  51 ASN CG   1 1 
        6 15234 1 1  19 ASN H    H 126.371  23.865  -2.524 1.00 . A A .  51 ASN H    1 1 
        6 15235 1 1  19 ASN HA   H 127.861  21.658  -3.383 1.00 . A A .  51 ASN HA   1 1 
        6 15236 1 1  19 ASN HB2  H 128.579  23.962  -1.570 1.00 . A A .  51 ASN HB2  1 1 
        6 15237 1 1  19 ASN HB3  H 129.752  22.753  -2.090 1.00 . A A .  51 ASN HB3  1 1 
        6 15238 1 1  19 ASN HD21 H 130.053  25.483  -2.858 1.00 . A A .  51 ASN HD21 1 1 
        6 15239 1 1  19 ASN HD22 H 129.798  25.603  -4.532 1.00 . A A .  51 ASN HD22 1 1 
        6 15240 1 1  19 ASN N    N 126.411  22.885  -2.546 1.00 . A A .  51 ASN N    1 1 
        6 15241 1 1  19 ASN ND2  N 129.677  25.121  -3.687 1.00 . A A .  51 ASN ND2  1 1 
        6 15242 1 1  19 ASN O    O 127.046  21.438  -0.303 1.00 . A A .  51 ASN O    1 1 
        6 15243 1 1  19 ASN OD1  O 128.550  23.535  -4.709 1.00 . A A .  51 ASN OD1  1 1 
        6 15244 1 1  20 LEU C    C 129.175  19.905   0.962 1.00 . A A .  52 LEU C    1 1 
        6 15245 1 1  20 LEU CA   C 128.749  19.249  -0.347 1.00 . A A .  52 LEU CA   1 1 
        6 15246 1 1  20 LEU CB   C 129.790  18.200  -0.753 1.00 . A A .  52 LEU CB   1 1 
        6 15247 1 1  20 LEU CD1  C 130.447  16.537  -2.496 1.00 . A A .  52 LEU CD1  1 1 
        6 15248 1 1  20 LEU CD2  C 128.057  16.724  -1.800 1.00 . A A .  52 LEU CD2  1 1 
        6 15249 1 1  20 LEU CG   C 129.351  17.506  -2.047 1.00 . A A .  52 LEU CG   1 1 
        6 15250 1 1  20 LEU H    H 129.146  20.158  -2.218 1.00 . A A .  52 LEU H    1 1 
        6 15251 1 1  20 LEU HA   H 127.799  18.761  -0.197 1.00 . A A .  52 LEU HA   1 1 
        6 15252 1 1  20 LEU HB2  H 130.742  18.683  -0.909 1.00 . A A .  52 LEU HB2  1 1 
        6 15253 1 1  20 LEU HB3  H 129.883  17.467   0.033 1.00 . A A .  52 LEU HB3  1 1 
        6 15254 1 1  20 LEU HD11 H 131.384  17.067  -2.584 1.00 . A A .  52 LEU HD11 1 1 
        6 15255 1 1  20 LEU HD12 H 130.182  16.113  -3.454 1.00 . A A .  52 LEU HD12 1 1 
        6 15256 1 1  20 LEU HD13 H 130.550  15.746  -1.768 1.00 . A A .  52 LEU HD13 1 1 
        6 15257 1 1  20 LEU HD21 H 128.151  16.148  -0.892 1.00 . A A .  52 LEU HD21 1 1 
        6 15258 1 1  20 LEU HD22 H 127.874  16.057  -2.630 1.00 . A A .  52 LEU HD22 1 1 
        6 15259 1 1  20 LEU HD23 H 127.232  17.413  -1.704 1.00 . A A .  52 LEU HD23 1 1 
        6 15260 1 1  20 LEU HG   H 129.188  18.245  -2.816 1.00 . A A .  52 LEU HG   1 1 
        6 15261 1 1  20 LEU N    N 128.610  20.246  -1.403 1.00 . A A .  52 LEU N    1 1 
        6 15262 1 1  20 LEU O    O 129.802  20.964   0.965 1.00 . A A .  52 LEU O    1 1 
        6 15263 1 1  21 TRP C    C 130.429  19.163   3.928 1.00 . A A .  53 TRP C    1 1 
        6 15264 1 1  21 TRP CA   C 129.147  19.797   3.392 1.00 . A A .  53 TRP CA   1 1 
        6 15265 1 1  21 TRP CB   C 127.999  19.514   4.362 1.00 . A A .  53 TRP CB   1 1 
        6 15266 1 1  21 TRP CD1  C 125.831  19.821   3.103 1.00 . A A .  53 TRP CD1  1 1 
        6 15267 1 1  21 TRP CD2  C 126.376  21.624   4.333 1.00 . A A .  53 TRP CD2  1 1 
        6 15268 1 1  21 TRP CE2  C 125.155  21.928   3.686 1.00 . A A .  53 TRP CE2  1 1 
        6 15269 1 1  21 TRP CE3  C 126.940  22.599   5.176 1.00 . A A .  53 TRP CE3  1 1 
        6 15270 1 1  21 TRP CG   C 126.787  20.281   3.943 1.00 . A A .  53 TRP CG   1 1 
        6 15271 1 1  21 TRP CH2  C 125.089  24.111   4.708 1.00 . A A .  53 TRP CH2  1 1 
        6 15272 1 1  21 TRP CZ2  C 124.516  23.155   3.868 1.00 . A A .  53 TRP CZ2  1 1 
        6 15273 1 1  21 TRP CZ3  C 126.299  23.835   5.361 1.00 . A A .  53 TRP CZ3  1 1 
        6 15274 1 1  21 TRP H    H 128.307  18.434   2.005 1.00 . A A .  53 TRP H    1 1 
        6 15275 1 1  21 TRP HA   H 129.285  20.865   3.319 1.00 . A A .  53 TRP HA   1 1 
        6 15276 1 1  21 TRP HB2  H 127.776  18.457   4.355 1.00 . A A .  53 TRP HB2  1 1 
        6 15277 1 1  21 TRP HB3  H 128.288  19.813   5.358 1.00 . A A .  53 TRP HB3  1 1 
        6 15278 1 1  21 TRP HD1  H 125.825  18.851   2.627 1.00 . A A .  53 TRP HD1  1 1 
        6 15279 1 1  21 TRP HE1  H 124.064  20.718   2.386 1.00 . A A .  53 TRP HE1  1 1 
        6 15280 1 1  21 TRP HE3  H 127.871  22.396   5.682 1.00 . A A .  53 TRP HE3  1 1 
        6 15281 1 1  21 TRP HH2  H 124.601  25.064   4.855 1.00 . A A .  53 TRP HH2  1 1 
        6 15282 1 1  21 TRP HZ2  H 123.585  23.363   3.362 1.00 . A A .  53 TRP HZ2  1 1 
        6 15283 1 1  21 TRP HZ3  H 126.740  24.577   6.010 1.00 . A A .  53 TRP HZ3  1 1 
        6 15284 1 1  21 TRP N    N 128.815  19.269   2.073 1.00 . A A .  53 TRP N    1 1 
        6 15285 1 1  21 TRP NE1  N 124.864  20.799   2.946 1.00 . A A .  53 TRP NE1  1 1 
        6 15286 1 1  21 TRP O    O 130.696  19.209   5.129 1.00 . A A .  53 TRP O    1 1 
        6 15287 1 1  22 SER C    C 133.399  18.966   4.092 1.00 . A A .  54 SER C    1 1 
        6 15288 1 1  22 SER CA   C 132.472  17.940   3.448 1.00 . A A .  54 SER CA   1 1 
        6 15289 1 1  22 SER CB   C 133.161  17.310   2.238 1.00 . A A .  54 SER CB   1 1 
        6 15290 1 1  22 SER H    H 130.970  18.565   2.091 1.00 . A A .  54 SER H    1 1 
        6 15291 1 1  22 SER HA   H 132.252  17.165   4.167 1.00 . A A .  54 SER HA   1 1 
        6 15292 1 1  22 SER HB2  H 133.324  18.062   1.483 1.00 . A A .  54 SER HB2  1 1 
        6 15293 1 1  22 SER HB3  H 134.114  16.898   2.542 1.00 . A A .  54 SER HB3  1 1 
        6 15294 1 1  22 SER HG   H 132.882  15.712   1.165 1.00 . A A .  54 SER HG   1 1 
        6 15295 1 1  22 SER N    N 131.224  18.574   3.035 1.00 . A A .  54 SER N    1 1 
        6 15296 1 1  22 SER O    O 133.456  20.119   3.663 1.00 . A A .  54 SER O    1 1 
        6 15297 1 1  22 SER OG   O 132.334  16.284   1.706 1.00 . A A .  54 SER OG   1 1 
        6 15298 1 1  23 MET C    C 136.263  19.746   4.973 1.00 . A A .  55 MET C    1 1 
        6 15299 1 1  23 MET CA   C 135.027  19.443   5.828 1.00 . A A .  55 MET CA   1 1 
        6 15300 1 1  23 MET CB   C 135.464  18.814   7.153 1.00 . A A .  55 MET CB   1 1 
        6 15301 1 1  23 MET CE   C 133.172  18.055  10.490 1.00 . A A .  55 MET CE   1 1 
        6 15302 1 1  23 MET CG   C 134.264  18.733   8.098 1.00 . A A .  55 MET CG   1 1 
        6 15303 1 1  23 MET H    H 134.025  17.617   5.431 1.00 . A A .  55 MET H    1 1 
        6 15304 1 1  23 MET HA   H 134.500  20.359   6.035 1.00 . A A .  55 MET HA   1 1 
        6 15305 1 1  23 MET HB2  H 135.850  17.822   6.971 1.00 . A A .  55 MET HB2  1 1 
        6 15306 1 1  23 MET HB3  H 136.233  19.423   7.603 1.00 . A A .  55 MET HB3  1 1 
        6 15307 1 1  23 MET HE1  H 132.710  19.009  10.275 1.00 . A A .  55 MET HE1  1 1 
        6 15308 1 1  23 MET HE2  H 133.314  17.958  11.554 1.00 . A A .  55 MET HE2  1 1 
        6 15309 1 1  23 MET HE3  H 132.538  17.254  10.138 1.00 . A A .  55 MET HE3  1 1 
        6 15310 1 1  23 MET HG2  H 133.891  19.727   8.295 1.00 . A A .  55 MET HG2  1 1 
        6 15311 1 1  23 MET HG3  H 133.485  18.139   7.642 1.00 . A A .  55 MET HG3  1 1 
        6 15312 1 1  23 MET N    N 134.116  18.544   5.127 1.00 . A A .  55 MET N    1 1 
        6 15313 1 1  23 MET O    O 136.659  18.936   4.137 1.00 . A A .  55 MET O    1 1 
        6 15314 1 1  23 MET SD   S 134.775  17.963   9.654 1.00 . A A .  55 MET SD   1 1 
        6 15315 1 1  24 PRO C    C 139.356  20.581   4.861 1.00 . A A .  56 PRO C    1 1 
        6 15316 1 1  24 PRO CA   C 138.089  21.303   4.399 1.00 . A A .  56 PRO CA   1 1 
        6 15317 1 1  24 PRO CB   C 138.188  22.803   4.670 1.00 . A A .  56 PRO CB   1 1 
        6 15318 1 1  24 PRO CD   C 136.485  21.927   6.144 1.00 . A A .  56 PRO CD   1 1 
        6 15319 1 1  24 PRO CG   C 137.583  22.985   6.020 1.00 . A A .  56 PRO CG   1 1 
        6 15320 1 1  24 PRO HA   H 137.933  21.141   3.346 1.00 . A A .  56 PRO HA   1 1 
        6 15321 1 1  24 PRO HB2  H 139.223  23.117   4.672 1.00 . A A .  56 PRO HB2  1 1 
        6 15322 1 1  24 PRO HB3  H 137.625  23.358   3.935 1.00 . A A .  56 PRO HB3  1 1 
        6 15323 1 1  24 PRO HD2  H 136.467  21.521   7.146 1.00 . A A .  56 PRO HD2  1 1 
        6 15324 1 1  24 PRO HD3  H 135.525  22.344   5.883 1.00 . A A .  56 PRO HD3  1 1 
        6 15325 1 1  24 PRO HG2  H 138.334  22.840   6.785 1.00 . A A .  56 PRO HG2  1 1 
        6 15326 1 1  24 PRO HG3  H 137.149  23.970   6.104 1.00 . A A .  56 PRO HG3  1 1 
        6 15327 1 1  24 PRO N    N 136.876  20.892   5.167 1.00 . A A .  56 PRO N    1 1 
        6 15328 1 1  24 PRO O    O 140.418  20.747   4.268 1.00 . A A .  56 PRO O    1 1 
        6 15329 1 1  25 HIS C    C 141.063  18.225   5.428 1.00 . A A .  57 HIS C    1 1 
        6 15330 1 1  25 HIS CA   C 140.424  19.130   6.480 1.00 . A A .  57 HIS CA   1 1 
        6 15331 1 1  25 HIS CB   C 140.023  18.294   7.696 1.00 . A A .  57 HIS CB   1 1 
        6 15332 1 1  25 HIS CD2  C 139.849  20.559   9.017 1.00 . A A .  57 HIS CD2  1 1 
        6 15333 1 1  25 HIS CE1  C 138.964  19.794  10.840 1.00 . A A .  57 HIS CE1  1 1 
        6 15334 1 1  25 HIS CG   C 139.696  19.206   8.846 1.00 . A A .  57 HIS CG   1 1 
        6 15335 1 1  25 HIS H    H 138.394  19.760   6.408 1.00 . A A .  57 HIS H    1 1 
        6 15336 1 1  25 HIS HA   H 141.149  19.868   6.791 1.00 . A A .  57 HIS HA   1 1 
        6 15337 1 1  25 HIS HB2  H 139.156  17.697   7.452 1.00 . A A .  57 HIS HB2  1 1 
        6 15338 1 1  25 HIS HB3  H 140.840  17.645   7.973 1.00 . A A .  57 HIS HB3  1 1 
        6 15339 1 1  25 HIS HD1  H 138.893  17.809  10.221 1.00 . A A .  57 HIS HD1  1 1 
        6 15340 1 1  25 HIS HD2  H 140.265  21.236   8.284 1.00 . A A .  57 HIS HD2  1 1 
        6 15341 1 1  25 HIS HE1  H 138.540  19.731  11.832 1.00 . A A .  57 HIS HE1  1 1 
        6 15342 1 1  25 HIS HE2  H 139.373  21.827  10.664 1.00 . A A .  57 HIS HE2  1 1 
        6 15343 1 1  25 HIS N    N 139.253  19.816   5.943 1.00 . A A .  57 HIS N    1 1 
        6 15344 1 1  25 HIS ND1  N 139.130  18.738  10.022 1.00 . A A .  57 HIS ND1  1 1 
        6 15345 1 1  25 HIS NE2  N 139.387  20.929  10.276 1.00 . A A .  57 HIS NE2  1 1 
        6 15346 1 1  25 HIS O    O 142.286  18.101   5.375 1.00 . A A .  57 HIS O    1 1 
        6 15347 1 1  26 ASP C    C 140.824  17.441   2.212 1.00 . A A .  58 ASP C    1 1 
        6 15348 1 1  26 ASP CA   C 140.769  16.713   3.552 1.00 . A A .  58 ASP CA   1 1 
        6 15349 1 1  26 ASP CB   C 139.891  15.467   3.420 1.00 . A A .  58 ASP CB   1 1 
        6 15350 1 1  26 ASP CG   C 138.469  15.864   3.029 1.00 . A A .  58 ASP CG   1 1 
        6 15351 1 1  26 ASP H    H 139.276  17.712   4.675 1.00 . A A .  58 ASP H    1 1 
        6 15352 1 1  26 ASP HA   H 141.768  16.408   3.824 1.00 . A A .  58 ASP HA   1 1 
        6 15353 1 1  26 ASP HB2  H 140.304  14.821   2.660 1.00 . A A .  58 ASP HB2  1 1 
        6 15354 1 1  26 ASP HB3  H 139.869  14.944   4.361 1.00 . A A .  58 ASP HB3  1 1 
        6 15355 1 1  26 ASP N    N 140.245  17.596   4.591 1.00 . A A .  58 ASP N    1 1 
        6 15356 1 1  26 ASP O    O 140.534  16.860   1.172 1.00 . A A .  58 ASP O    1 1 
        6 15357 1 1  26 ASP OD1  O 138.213  17.052   2.915 1.00 . A A .  58 ASP OD1  1 1 
        6 15358 1 1  26 ASP OD2  O 137.657  14.972   2.849 1.00 . A A .  58 ASP OD2  1 1 
        6 15359 1 1  27 VAL C    C 142.662  19.335   0.346 1.00 . A A .  59 VAL C    1 1 
        6 15360 1 1  27 VAL CA   C 141.299  19.518   1.028 1.00 . A A .  59 VAL CA   1 1 
        6 15361 1 1  27 VAL CB   C 141.084  20.996   1.362 1.00 . A A .  59 VAL CB   1 1 
        6 15362 1 1  27 VAL CG1  C 142.221  21.493   2.262 1.00 . A A .  59 VAL CG1  1 1 
        6 15363 1 1  27 VAL CG2  C 141.067  21.808   0.068 1.00 . A A .  59 VAL CG2  1 1 
        6 15364 1 1  27 VAL H    H 141.436  19.117   3.109 1.00 . A A .  59 VAL H    1 1 
        6 15365 1 1  27 VAL HA   H 140.525  19.205   0.343 1.00 . A A .  59 VAL HA   1 1 
        6 15366 1 1  27 VAL HB   H 140.142  21.113   1.876 1.00 . A A .  59 VAL HB   1 1 
        6 15367 1 1  27 VAL HG11 H 142.387  20.780   3.060 1.00 . A A .  59 VAL HG11 1 1 
        6 15368 1 1  27 VAL HG12 H 141.953  22.449   2.685 1.00 . A A .  59 VAL HG12 1 1 
        6 15369 1 1  27 VAL HG13 H 143.124  21.597   1.680 1.00 . A A .  59 VAL HG13 1 1 
        6 15370 1 1  27 VAL HG21 H 142.038  21.759  -0.401 1.00 . A A .  59 VAL HG21 1 1 
        6 15371 1 1  27 VAL HG22 H 140.826  22.837   0.292 1.00 . A A .  59 VAL HG22 1 1 
        6 15372 1 1  27 VAL HG23 H 140.324  21.401  -0.601 1.00 . A A .  59 VAL HG23 1 1 
        6 15373 1 1  27 VAL N    N 141.196  18.715   2.249 1.00 . A A .  59 VAL N    1 1 
        6 15374 1 1  27 VAL O    O 142.767  19.331  -0.880 1.00 . A A .  59 VAL O    1 1 
        6 15375 1 1  28 SER C    C 145.530  17.623   0.722 1.00 . A A .  60 SER C    1 1 
        6 15376 1 1  28 SER CA   C 145.078  19.078   0.701 1.00 . A A .  60 SER CA   1 1 
        6 15377 1 1  28 SER CB   C 146.013  19.914   1.576 1.00 . A A .  60 SER CB   1 1 
        6 15378 1 1  28 SER H    H 143.536  19.259   2.134 1.00 . A A .  60 SER H    1 1 
        6 15379 1 1  28 SER HA   H 145.139  19.445  -0.314 1.00 . A A .  60 SER HA   1 1 
        6 15380 1 1  28 SER HB2  H 145.431  20.466   2.300 1.00 . A A .  60 SER HB2  1 1 
        6 15381 1 1  28 SER HB3  H 146.702  19.262   2.090 1.00 . A A .  60 SER HB3  1 1 
        6 15382 1 1  28 SER HG   H 147.156  21.470   1.329 1.00 . A A .  60 SER HG   1 1 
        6 15383 1 1  28 SER N    N 143.699  19.221   1.168 1.00 . A A .  60 SER N    1 1 
        6 15384 1 1  28 SER O    O 146.722  17.337   0.604 1.00 . A A .  60 SER O    1 1 
        6 15385 1 1  28 SER OG   O 146.728  20.830   0.756 1.00 . A A .  60 SER OG   1 1 
        6 15386 1 1  29 HIS C    C 145.575  14.667  -0.146 1.00 . A A .  61 HIS C    1 1 
        6 15387 1 1  29 HIS CA   C 144.882  15.293   1.056 1.00 . A A .  61 HIS CA   1 1 
        6 15388 1 1  29 HIS CB   C 143.561  14.552   1.203 1.00 . A A .  61 HIS CB   1 1 
        6 15389 1 1  29 HIS CD2  C 142.556  13.756  -1.107 1.00 . A A .  61 HIS CD2  1 1 
        6 15390 1 1  29 HIS CE1  C 141.635  15.622  -1.703 1.00 . A A .  61 HIS CE1  1 1 
        6 15391 1 1  29 HIS CG   C 142.810  14.662  -0.102 1.00 . A A .  61 HIS CG   1 1 
        6 15392 1 1  29 HIS H    H 143.659  16.956   1.067 1.00 . A A .  61 HIS H    1 1 
        6 15393 1 1  29 HIS HA   H 145.464  15.127   1.945 1.00 . A A .  61 HIS HA   1 1 
        6 15394 1 1  29 HIS HB2  H 143.756  13.511   1.421 1.00 . A A .  61 HIS HB2  1 1 
        6 15395 1 1  29 HIS HB3  H 142.978  14.991   1.997 1.00 . A A .  61 HIS HB3  1 1 
        6 15396 1 1  29 HIS HD1  H 142.211  16.690  -0.015 1.00 . A A .  61 HIS HD1  1 1 
        6 15397 1 1  29 HIS HD2  H 142.896  12.734  -1.125 1.00 . A A .  61 HIS HD2  1 1 
        6 15398 1 1  29 HIS HE1  H 141.091  16.369  -2.261 1.00 . A A .  61 HIS HE1  1 1 
        6 15399 1 1  29 HIS HE2  H 141.490  13.958  -2.944 1.00 . A A .  61 HIS HE2  1 1 
        6 15400 1 1  29 HIS N    N 144.594  16.712   0.939 1.00 . A A .  61 HIS N    1 1 
        6 15401 1 1  29 HIS ND1  N 142.212  15.843  -0.509 1.00 . A A .  61 HIS ND1  1 1 
        6 15402 1 1  29 HIS NE2  N 141.814  14.365  -2.112 1.00 . A A .  61 HIS NE2  1 1 
        6 15403 1 1  29 HIS O    O 145.374  15.058  -1.296 1.00 . A A .  61 HIS O    1 1 
        6 15404 1 1  30 THR C    C 146.100  12.081  -1.553 1.00 . A A .  62 THR C    1 1 
        6 15405 1 1  30 THR CA   C 147.133  12.902  -0.790 1.00 . A A .  62 THR CA   1 1 
        6 15406 1 1  30 THR CB   C 148.116  12.022   0.014 1.00 . A A .  62 THR CB   1 1 
        6 15407 1 1  30 THR CG2  C 148.584  10.801  -0.775 1.00 . A A .  62 THR CG2  1 1 
        6 15408 1 1  30 THR H    H 146.510  13.460   1.115 1.00 . A A .  62 THR H    1 1 
        6 15409 1 1  30 THR HA   H 147.669  13.558  -1.458 1.00 . A A .  62 THR HA   1 1 
        6 15410 1 1  30 THR HB   H 147.617  11.686   0.914 1.00 . A A .  62 THR HB   1 1 
        6 15411 1 1  30 THR HG1  H 149.561  13.251  -0.412 1.00 . A A .  62 THR HG1  1 1 
        6 15412 1 1  30 THR HG21 H 147.748  10.129  -0.919 1.00 . A A .  62 THR HG21 1 1 
        6 15413 1 1  30 THR HG22 H 149.361  10.293  -0.225 1.00 . A A .  62 THR HG22 1 1 
        6 15414 1 1  30 THR HG23 H 148.963  11.114  -1.735 1.00 . A A .  62 THR HG23 1 1 
        6 15415 1 1  30 THR N    N 146.380  13.665   0.176 1.00 . A A .  62 THR N    1 1 
        6 15416 1 1  30 THR O    O 144.916  12.207  -1.263 1.00 . A A .  62 THR O    1 1 
        6 15417 1 1  30 THR OG1  O 149.246  12.802   0.376 1.00 . A A .  62 THR OG1  1 1 
        6 15418 1 1  31 GLU C    C 144.558   9.850  -2.520 1.00 . A A .  63 GLU C    1 1 
        6 15419 1 1  31 GLU CA   C 145.470  10.697  -3.395 1.00 . A A .  63 GLU CA   1 1 
        6 15420 1 1  31 GLU CB   C 146.149   9.825  -4.449 1.00 . A A .  63 GLU CB   1 1 
        6 15421 1 1  31 GLU CD   C 145.985  11.547  -6.256 1.00 . A A .  63 GLU CD   1 1 
        6 15422 1 1  31 GLU CG   C 146.940  10.727  -5.394 1.00 . A A .  63 GLU CG   1 1 
        6 15423 1 1  31 GLU H    H 147.419  11.368  -2.865 1.00 . A A .  63 GLU H    1 1 
        6 15424 1 1  31 GLU HA   H 144.879  11.448  -3.895 1.00 . A A .  63 GLU HA   1 1 
        6 15425 1 1  31 GLU HB2  H 146.819   9.127  -3.969 1.00 . A A .  63 GLU HB2  1 1 
        6 15426 1 1  31 GLU HB3  H 145.403   9.285  -5.011 1.00 . A A .  63 GLU HB3  1 1 
        6 15427 1 1  31 GLU HG2  H 147.557  11.399  -4.808 1.00 . A A .  63 GLU HG2  1 1 
        6 15428 1 1  31 GLU HG3  H 147.571  10.122  -6.028 1.00 . A A .  63 GLU HG3  1 1 
        6 15429 1 1  31 GLU N    N 146.485  11.354  -2.590 1.00 . A A .  63 GLU N    1 1 
        6 15430 1 1  31 GLU O    O 143.342   9.908  -2.705 1.00 . A A .  63 GLU O    1 1 
        6 15431 1 1  31 GLU OE1  O 144.813  11.210  -6.290 1.00 . A A .  63 GLU OE1  1 1 
        6 15432 1 1  31 GLU OE2  O 146.442  12.497  -6.872 1.00 . A A .  63 GLU OE2  1 1 
        6 15433 1 1  32 ALA C    C 143.988   9.166   0.626 1.00 . A A .  64 ALA C    1 1 
        6 15434 1 1  32 ALA CA   C 144.168   8.375  -0.667 1.00 . A A .  64 ALA CA   1 1 
        6 15435 1 1  32 ALA CB   C 144.747   6.994  -0.352 1.00 . A A .  64 ALA CB   1 1 
        6 15436 1 1  32 ALA H    H 146.038   9.033  -1.370 1.00 . A A .  64 ALA H    1 1 
        6 15437 1 1  32 ALA HA   H 143.212   8.260  -1.153 1.00 . A A .  64 ALA HA   1 1 
        6 15438 1 1  32 ALA HB1  H 144.695   6.373  -1.233 1.00 . A A .  64 ALA HB1  1 1 
        6 15439 1 1  32 ALA HB2  H 144.178   6.539   0.444 1.00 . A A .  64 ALA HB2  1 1 
        6 15440 1 1  32 ALA HB3  H 145.778   7.097  -0.046 1.00 . A A .  64 ALA HB3  1 1 
        6 15441 1 1  32 ALA N    N 145.074   9.116  -1.531 1.00 . A A .  64 ALA N    1 1 
        6 15442 1 1  32 ALA O    O 144.896   9.251   1.452 1.00 . A A .  64 ALA O    1 1 
        6 15443 1 1  33 ASP C    C 142.368   9.816   3.205 1.00 . A A .  65 ASP C    1 1 
        6 15444 1 1  33 ASP CA   C 142.508  10.610   1.919 1.00 . A A .  65 ASP CA   1 1 
        6 15445 1 1  33 ASP CB   C 141.230  11.394   1.664 1.00 . A A .  65 ASP CB   1 1 
        6 15446 1 1  33 ASP CG   C 140.128  10.461   1.172 1.00 . A A .  65 ASP CG   1 1 
        6 15447 1 1  33 ASP H    H 142.163   9.713   0.037 1.00 . A A .  65 ASP H    1 1 
        6 15448 1 1  33 ASP HA   H 143.312  11.319   2.046 1.00 . A A .  65 ASP HA   1 1 
        6 15449 1 1  33 ASP HB2  H 140.918  11.868   2.581 1.00 . A A .  65 ASP HB2  1 1 
        6 15450 1 1  33 ASP HB3  H 141.422  12.147   0.920 1.00 . A A .  65 ASP HB3  1 1 
        6 15451 1 1  33 ASP N    N 142.821   9.775   0.762 1.00 . A A .  65 ASP N    1 1 
        6 15452 1 1  33 ASP O    O 142.565  10.357   4.293 1.00 . A A .  65 ASP O    1 1 
        6 15453 1 1  33 ASP OD1  O 140.027  10.280  -0.031 1.00 . A A .  65 ASP OD1  1 1 
        6 15454 1 1  33 ASP OD2  O 139.402   9.943   2.003 1.00 . A A .  65 ASP OD2  1 1 
        6 15455 1 1  34 ASP C    C 143.126   7.694   5.108 1.00 . A A .  66 ASP C    1 1 
        6 15456 1 1  34 ASP CA   C 141.832   7.748   4.301 1.00 . A A .  66 ASP CA   1 1 
        6 15457 1 1  34 ASP CB   C 141.396   6.329   3.925 1.00 . A A .  66 ASP CB   1 1 
        6 15458 1 1  34 ASP CG   C 139.956   6.341   3.421 1.00 . A A .  66 ASP CG   1 1 
        6 15459 1 1  34 ASP H    H 141.862   8.150   2.219 1.00 . A A .  66 ASP H    1 1 
        6 15460 1 1  34 ASP HA   H 141.061   8.197   4.909 1.00 . A A .  66 ASP HA   1 1 
        6 15461 1 1  34 ASP HB2  H 142.042   5.947   3.148 1.00 . A A .  66 ASP HB2  1 1 
        6 15462 1 1  34 ASP HB3  H 141.463   5.691   4.794 1.00 . A A .  66 ASP HB3  1 1 
        6 15463 1 1  34 ASP N    N 142.008   8.549   3.101 1.00 . A A .  66 ASP N    1 1 
        6 15464 1 1  34 ASP O    O 143.097   7.769   6.333 1.00 . A A .  66 ASP O    1 1 
        6 15465 1 1  34 ASP OD1  O 139.293   7.346   3.607 1.00 . A A .  66 ASP OD1  1 1 
        6 15466 1 1  34 ASP OD2  O 139.539   5.343   2.856 1.00 . A A .  66 ASP OD2  1 1 
        6 15467 1 1  35 ASP C    C 145.916   8.875   5.748 1.00 . A A .  67 ASP C    1 1 
        6 15468 1 1  35 ASP CA   C 145.543   7.522   5.128 1.00 . A A .  67 ASP CA   1 1 
        6 15469 1 1  35 ASP CB   C 146.649   7.064   4.177 1.00 . A A .  67 ASP CB   1 1 
        6 15470 1 1  35 ASP CG   C 147.984   7.051   4.910 1.00 . A A .  67 ASP CG   1 1 
        6 15471 1 1  35 ASP H    H 144.245   7.532   3.451 1.00 . A A .  67 ASP H    1 1 
        6 15472 1 1  35 ASP HA   H 145.464   6.794   5.922 1.00 . A A .  67 ASP HA   1 1 
        6 15473 1 1  35 ASP HB2  H 146.427   6.064   3.823 1.00 . A A .  67 ASP HB2  1 1 
        6 15474 1 1  35 ASP HB3  H 146.707   7.739   3.337 1.00 . A A .  67 ASP HB3  1 1 
        6 15475 1 1  35 ASP N    N 144.263   7.575   4.429 1.00 . A A .  67 ASP N    1 1 
        6 15476 1 1  35 ASP O    O 146.342   8.939   6.901 1.00 . A A .  67 ASP O    1 1 
        6 15477 1 1  35 ASP OD1  O 148.296   6.038   5.512 1.00 . A A .  67 ASP OD1  1 1 
        6 15478 1 1  35 ASP OD2  O 148.670   8.059   4.869 1.00 . A A .  67 ASP OD2  1 1 
        6 15479 1 1  36 ARG C    C 145.236  11.719   6.630 1.00 . A A .  68 ARG C    1 1 
        6 15480 1 1  36 ARG CA   C 146.133  11.285   5.470 1.00 . A A .  68 ARG CA   1 1 
        6 15481 1 1  36 ARG CB   C 146.026  12.296   4.317 1.00 . A A .  68 ARG CB   1 1 
        6 15482 1 1  36 ARG CD   C 147.621  13.898   5.418 1.00 . A A .  68 ARG CD   1 1 
        6 15483 1 1  36 ARG CG   C 146.220  13.735   4.823 1.00 . A A .  68 ARG CG   1 1 
        6 15484 1 1  36 ARG CZ   C 147.343  15.636   7.114 1.00 . A A .  68 ARG CZ   1 1 
        6 15485 1 1  36 ARG H    H 145.455   9.846   4.056 1.00 . A A .  68 ARG H    1 1 
        6 15486 1 1  36 ARG HA   H 147.154  11.249   5.817 1.00 . A A .  68 ARG HA   1 1 
        6 15487 1 1  36 ARG HB2  H 146.783  12.075   3.581 1.00 . A A .  68 ARG HB2  1 1 
        6 15488 1 1  36 ARG HB3  H 145.052  12.210   3.863 1.00 . A A .  68 ARG HB3  1 1 
        6 15489 1 1  36 ARG HD2  H 147.752  13.202   6.229 1.00 . A A .  68 ARG HD2  1 1 
        6 15490 1 1  36 ARG HD3  H 148.358  13.698   4.652 1.00 . A A .  68 ARG HD3  1 1 
        6 15491 1 1  36 ARG HE   H 148.274  15.912   5.361 1.00 . A A .  68 ARG HE   1 1 
        6 15492 1 1  36 ARG HG2  H 146.100  14.421   3.995 1.00 . A A .  68 ARG HG2  1 1 
        6 15493 1 1  36 ARG HG3  H 145.479  13.962   5.576 1.00 . A A .  68 ARG HG3  1 1 
        6 15494 1 1  36 ARG HH11 H 146.542  13.855   7.586 1.00 . A A .  68 ARG HH11 1 1 
        6 15495 1 1  36 ARG HH12 H 146.365  15.096   8.776 1.00 . A A .  68 ARG HH12 1 1 
        6 15496 1 1  36 ARG HH21 H 148.030  17.509   6.938 1.00 . A A .  68 ARG HH21 1 1 
        6 15497 1 1  36 ARG HH22 H 147.198  17.150   8.415 1.00 . A A .  68 ARG HH22 1 1 
        6 15498 1 1  36 ARG N    N 145.782   9.949   4.975 1.00 . A A .  68 ARG N    1 1 
        6 15499 1 1  36 ARG NE   N 147.802  15.259   5.919 1.00 . A A .  68 ARG NE   1 1 
        6 15500 1 1  36 ARG NH1  N 146.701  14.795   7.884 1.00 . A A .  68 ARG NH1  1 1 
        6 15501 1 1  36 ARG NH2  N 147.539  16.861   7.521 1.00 . A A .  68 ARG NH2  1 1 
        6 15502 1 1  36 ARG O    O 145.718  12.151   7.684 1.00 . A A .  68 ARG O    1 1 
        6 15503 1 1  37 ILE C    C 143.285  11.116   8.719 1.00 . A A .  69 ILE C    1 1 
        6 15504 1 1  37 ILE CA   C 142.987  11.954   7.487 1.00 . A A .  69 ILE CA   1 1 
        6 15505 1 1  37 ILE CB   C 141.546  11.756   7.010 1.00 . A A .  69 ILE CB   1 1 
        6 15506 1 1  37 ILE CD1  C 141.173  14.237   6.527 1.00 . A A .  69 ILE CD1  1 1 
        6 15507 1 1  37 ILE CG1  C 141.207  12.810   5.934 1.00 . A A .  69 ILE CG1  1 1 
        6 15508 1 1  37 ILE CG2  C 140.588  11.911   8.193 1.00 . A A .  69 ILE CG2  1 1 
        6 15509 1 1  37 ILE H    H 143.596  11.226   5.596 1.00 . A A .  69 ILE H    1 1 
        6 15510 1 1  37 ILE HA   H 143.141  12.992   7.735 1.00 . A A .  69 ILE HA   1 1 
        6 15511 1 1  37 ILE HB   H 141.440  10.765   6.590 1.00 . A A .  69 ILE HB   1 1 
        6 15512 1 1  37 ILE HD11 H 141.558  14.243   7.536 1.00 . A A .  69 ILE HD11 1 1 
        6 15513 1 1  37 ILE HD12 H 140.153  14.593   6.539 1.00 . A A .  69 ILE HD12 1 1 
        6 15514 1 1  37 ILE HD13 H 141.770  14.895   5.911 1.00 . A A .  69 ILE HD13 1 1 
        6 15515 1 1  37 ILE HG12 H 141.956  12.774   5.155 1.00 . A A .  69 ILE HG12 1 1 
        6 15516 1 1  37 ILE HG13 H 140.244  12.583   5.505 1.00 . A A .  69 ILE HG13 1 1 
        6 15517 1 1  37 ILE HG21 H 140.808  12.829   8.716 1.00 . A A .  69 ILE HG21 1 1 
        6 15518 1 1  37 ILE HG22 H 140.708  11.075   8.865 1.00 . A A .  69 ILE HG22 1 1 
        6 15519 1 1  37 ILE HG23 H 139.571  11.939   7.830 1.00 . A A .  69 ILE HG23 1 1 
        6 15520 1 1  37 ILE N    N 143.930  11.584   6.443 1.00 . A A .  69 ILE N    1 1 
        6 15521 1 1  37 ILE O    O 143.165  11.582   9.849 1.00 . A A .  69 ILE O    1 1 
        6 15522 1 1  38 LEU C    C 145.064   9.739  10.446 1.00 . A A .  70 LEU C    1 1 
        6 15523 1 1  38 LEU CA   C 144.044   9.003   9.575 1.00 . A A .  70 LEU CA   1 1 
        6 15524 1 1  38 LEU CB   C 144.642   7.701   9.037 1.00 . A A .  70 LEU CB   1 1 
        6 15525 1 1  38 LEU CD1  C 142.353   6.607   8.797 1.00 . A A .  70 LEU CD1  1 1 
        6 15526 1 1  38 LEU CD2  C 144.455   5.213   8.882 1.00 . A A .  70 LEU CD2  1 1 
        6 15527 1 1  38 LEU CG   C 143.769   6.487   9.406 1.00 . A A .  70 LEU CG   1 1 
        6 15528 1 1  38 LEU H    H 143.773   9.616   7.535 1.00 . A A .  70 LEU H    1 1 
        6 15529 1 1  38 LEU HA   H 143.161   8.784  10.156 1.00 . A A .  70 LEU HA   1 1 
        6 15530 1 1  38 LEU HB2  H 144.716   7.765   7.966 1.00 . A A .  70 LEU HB2  1 1 
        6 15531 1 1  38 LEU HB3  H 145.630   7.566   9.453 1.00 . A A .  70 LEU HB3  1 1 
        6 15532 1 1  38 LEU HD11 H 141.657   6.050   9.408 1.00 . A A .  70 LEU HD11 1 1 
        6 15533 1 1  38 LEU HD12 H 142.347   6.202   7.796 1.00 . A A .  70 LEU HD12 1 1 
        6 15534 1 1  38 LEU HD13 H 142.046   7.641   8.764 1.00 . A A .  70 LEU HD13 1 1 
        6 15535 1 1  38 LEU HD21 H 144.883   5.400   7.907 1.00 . A A .  70 LEU HD21 1 1 
        6 15536 1 1  38 LEU HD22 H 143.734   4.420   8.803 1.00 . A A .  70 LEU HD22 1 1 
        6 15537 1 1  38 LEU HD23 H 145.236   4.921   9.566 1.00 . A A .  70 LEU HD23 1 1 
        6 15538 1 1  38 LEU HG   H 143.685   6.422  10.481 1.00 . A A .  70 LEU HG   1 1 
        6 15539 1 1  38 LEU N    N 143.698   9.883   8.474 1.00 . A A .  70 LEU N    1 1 
        6 15540 1 1  38 LEU O    O 144.887   9.867  11.637 1.00 . A A .  70 LEU O    1 1 
        6 15541 1 1  39 TYR C    C 146.470  12.012  11.482 1.00 . A A .  71 TYR C    1 1 
        6 15542 1 1  39 TYR CA   C 147.143  10.919  10.653 1.00 . A A .  71 TYR CA   1 1 
        6 15543 1 1  39 TYR CB   C 148.236  11.497   9.749 1.00 . A A .  71 TYR CB   1 1 
        6 15544 1 1  39 TYR CD1  C 150.054  10.684   8.197 1.00 . A A .  71 TYR CD1  1 1 
        6 15545 1 1  39 TYR CD2  C 148.812   9.024   9.458 1.00 . A A .  71 TYR CD2  1 1 
        6 15546 1 1  39 TYR CE1  C 150.811   9.661   7.609 1.00 . A A .  71 TYR CE1  1 1 
        6 15547 1 1  39 TYR CE2  C 149.566   8.008   8.873 1.00 . A A .  71 TYR CE2  1 1 
        6 15548 1 1  39 TYR CG   C 149.053  10.373   9.124 1.00 . A A .  71 TYR CG   1 1 
        6 15549 1 1  39 TYR CZ   C 150.568   8.323   7.949 1.00 . A A .  71 TYR CZ   1 1 
        6 15550 1 1  39 TYR H    H 146.278  10.038   8.901 1.00 . A A .  71 TYR H    1 1 
        6 15551 1 1  39 TYR HA   H 147.587  10.214  11.340 1.00 . A A .  71 TYR HA   1 1 
        6 15552 1 1  39 TYR HB2  H 147.779  12.085   8.967 1.00 . A A .  71 TYR HB2  1 1 
        6 15553 1 1  39 TYR HB3  H 148.887  12.128  10.336 1.00 . A A .  71 TYR HB3  1 1 
        6 15554 1 1  39 TYR HD1  H 150.246  11.714   7.934 1.00 . A A .  71 TYR HD1  1 1 
        6 15555 1 1  39 TYR HD2  H 148.043   8.766  10.169 1.00 . A A .  71 TYR HD2  1 1 
        6 15556 1 1  39 TYR HE1  H 151.583   9.904   6.897 1.00 . A A .  71 TYR HE1  1 1 
        6 15557 1 1  39 TYR HE2  H 149.374   6.978   9.140 1.00 . A A .  71 TYR HE2  1 1 
        6 15558 1 1  39 TYR HH   H 151.467   6.641   8.034 1.00 . A A .  71 TYR HH   1 1 
        6 15559 1 1  39 TYR N    N 146.134  10.228   9.851 1.00 . A A .  71 TYR N    1 1 
        6 15560 1 1  39 TYR O    O 146.872  12.269  12.620 1.00 . A A .  71 TYR O    1 1 
        6 15561 1 1  39 TYR OH   O 151.314   7.317   7.370 1.00 . A A .  71 TYR OH   1 1 
        6 15562 1 1  40 ASN C    C 144.236  12.928  13.047 1.00 . A A .  72 ASN C    1 1 
        6 15563 1 1  40 ASN CA   C 144.697  13.610  11.741 1.00 . A A .  72 ASN CA   1 1 
        6 15564 1 1  40 ASN CB   C 143.504  14.205  10.974 1.00 . A A .  72 ASN CB   1 1 
        6 15565 1 1  40 ASN CG   C 143.036  15.481  11.663 1.00 . A A .  72 ASN CG   1 1 
        6 15566 1 1  40 ASN H    H 145.125  12.351  10.044 1.00 . A A .  72 ASN H    1 1 
        6 15567 1 1  40 ASN HA   H 145.386  14.407  11.994 1.00 . A A .  72 ASN HA   1 1 
        6 15568 1 1  40 ASN HB2  H 143.805  14.433   9.962 1.00 . A A .  72 ASN HB2  1 1 
        6 15569 1 1  40 ASN HB3  H 142.690  13.500  10.953 1.00 . A A .  72 ASN HB3  1 1 
        6 15570 1 1  40 ASN HD21 H 141.121  15.184  11.234 1.00 . A A .  72 ASN HD21 1 1 
        6 15571 1 1  40 ASN HD22 H 141.456  16.598  12.110 1.00 . A A .  72 ASN HD22 1 1 
        6 15572 1 1  40 ASN N    N 145.412  12.611  10.950 1.00 . A A .  72 ASN N    1 1 
        6 15573 1 1  40 ASN ND2  N 141.765  15.779  11.670 1.00 . A A .  72 ASN ND2  1 1 
        6 15574 1 1  40 ASN O    O 144.313  13.506  14.131 1.00 . A A .  72 ASN O    1 1 
        6 15575 1 1  40 ASN OD1  O 143.849  16.226  12.209 1.00 . A A .  72 ASN OD1  1 1 
        6 15576 1 1  41 LEU C    C 144.452  10.869  15.155 1.00 . A A .  73 LEU C    1 1 
        6 15577 1 1  41 LEU CA   C 143.323  10.930  14.112 1.00 . A A .  73 LEU CA   1 1 
        6 15578 1 1  41 LEU CB   C 142.904   9.494  13.711 1.00 . A A .  73 LEU CB   1 1 
        6 15579 1 1  41 LEU CD1  C 140.524  10.158  13.306 1.00 . A A .  73 LEU CD1  1 1 
        6 15580 1 1  41 LEU CD2  C 141.103   7.775  13.800 1.00 . A A .  73 LEU CD2  1 1 
        6 15581 1 1  41 LEU CG   C 141.452   9.235  14.102 1.00 . A A .  73 LEU CG   1 1 
        6 15582 1 1  41 LEU H    H 143.700  11.266  12.053 1.00 . A A .  73 LEU H    1 1 
        6 15583 1 1  41 LEU HA   H 142.473  11.429  14.537 1.00 . A A .  73 LEU HA   1 1 
        6 15584 1 1  41 LEU HB2  H 142.997   9.371  12.645 1.00 . A A .  73 LEU HB2  1 1 
        6 15585 1 1  41 LEU HB3  H 143.536   8.772  14.213 1.00 . A A .  73 LEU HB3  1 1 
        6 15586 1 1  41 LEU HD11 H 139.506   9.804  13.388 1.00 . A A .  73 LEU HD11 1 1 
        6 15587 1 1  41 LEU HD12 H 140.820  10.160  12.267 1.00 . A A .  73 LEU HD12 1 1 
        6 15588 1 1  41 LEU HD13 H 140.587  11.162  13.699 1.00 . A A .  73 LEU HD13 1 1 
        6 15589 1 1  41 LEU HD21 H 140.035   7.640  13.859 1.00 . A A .  73 LEU HD21 1 1 
        6 15590 1 1  41 LEU HD22 H 141.588   7.135  14.524 1.00 . A A .  73 LEU HD22 1 1 
        6 15591 1 1  41 LEU HD23 H 141.445   7.518  12.807 1.00 . A A .  73 LEU HD23 1 1 
        6 15592 1 1  41 LEU HG   H 141.332   9.417  15.153 1.00 . A A .  73 LEU HG   1 1 
        6 15593 1 1  41 LEU N    N 143.770  11.679  12.938 1.00 . A A .  73 LEU N    1 1 
        6 15594 1 1  41 LEU O    O 144.218  11.020  16.352 1.00 . A A .  73 LEU O    1 1 
        6 15595 1 1  42 ILE C    C 146.895  11.975  16.408 1.00 . A A .  74 ILE C    1 1 
        6 15596 1 1  42 ILE CA   C 146.792  10.640  15.666 1.00 . A A .  74 ILE CA   1 1 
        6 15597 1 1  42 ILE CB   C 148.098  10.266  14.968 1.00 . A A .  74 ILE CB   1 1 
        6 15598 1 1  42 ILE CD1  C 148.570   8.051  16.069 1.00 . A A .  74 ILE CD1  1 1 
        6 15599 1 1  42 ILE CG1  C 148.129   8.736  14.772 1.00 . A A .  74 ILE CG1  1 1 
        6 15600 1 1  42 ILE CG2  C 149.288  10.706  15.830 1.00 . A A .  74 ILE CG2  1 1 
        6 15601 1 1  42 ILE H    H 145.868  10.582  13.756 1.00 . A A .  74 ILE H    1 1 
        6 15602 1 1  42 ILE HA   H 146.570   9.874  16.396 1.00 . A A .  74 ILE HA   1 1 
        6 15603 1 1  42 ILE HB   H 148.147  10.757  14.006 1.00 . A A .  74 ILE HB   1 1 
        6 15604 1 1  42 ILE HD11 H 148.087   8.522  16.912 1.00 . A A .  74 ILE HD11 1 1 
        6 15605 1 1  42 ILE HD12 H 149.640   8.133  16.175 1.00 . A A .  74 ILE HD12 1 1 
        6 15606 1 1  42 ILE HD13 H 148.292   7.007  16.036 1.00 . A A .  74 ILE HD13 1 1 
        6 15607 1 1  42 ILE HG12 H 147.139   8.384  14.510 1.00 . A A .  74 ILE HG12 1 1 
        6 15608 1 1  42 ILE HG13 H 148.820   8.484  13.983 1.00 . A A .  74 ILE HG13 1 1 
        6 15609 1 1  42 ILE HG21 H 149.436  11.770  15.722 1.00 . A A .  74 ILE HG21 1 1 
        6 15610 1 1  42 ILE HG22 H 150.179  10.185  15.509 1.00 . A A .  74 ILE HG22 1 1 
        6 15611 1 1  42 ILE HG23 H 149.092  10.475  16.868 1.00 . A A .  74 ILE HG23 1 1 
        6 15612 1 1  42 ILE N    N 145.689  10.680  14.717 1.00 . A A .  74 ILE N    1 1 
        6 15613 1 1  42 ILE O    O 147.229  12.024  17.598 1.00 . A A .  74 ILE O    1 1 
        6 15614 1 1  43 VAL C    C 145.700  14.292  17.604 1.00 . A A .  75 VAL C    1 1 
        6 15615 1 1  43 VAL CA   C 146.638  14.354  16.401 1.00 . A A .  75 VAL CA   1 1 
        6 15616 1 1  43 VAL CB   C 146.232  15.503  15.475 1.00 . A A .  75 VAL CB   1 1 
        6 15617 1 1  43 VAL CG1  C 146.112  16.792  16.288 1.00 . A A .  75 VAL CG1  1 1 
        6 15618 1 1  43 VAL CG2  C 147.294  15.680  14.386 1.00 . A A .  75 VAL CG2  1 1 
        6 15619 1 1  43 VAL H    H 146.305  13.011  14.787 1.00 . A A .  75 VAL H    1 1 
        6 15620 1 1  43 VAL HA   H 147.647  14.522  16.752 1.00 . A A .  75 VAL HA   1 1 
        6 15621 1 1  43 VAL HB   H 145.282  15.285  15.021 1.00 . A A .  75 VAL HB   1 1 
        6 15622 1 1  43 VAL HG11 H 146.997  16.918  16.894 1.00 . A A .  75 VAL HG11 1 1 
        6 15623 1 1  43 VAL HG12 H 145.243  16.734  16.927 1.00 . A A .  75 VAL HG12 1 1 
        6 15624 1 1  43 VAL HG13 H 146.011  17.633  15.618 1.00 . A A .  75 VAL HG13 1 1 
        6 15625 1 1  43 VAL HG21 H 147.467  14.736  13.894 1.00 . A A .  75 VAL HG21 1 1 
        6 15626 1 1  43 VAL HG22 H 148.213  16.027  14.834 1.00 . A A .  75 VAL HG22 1 1 
        6 15627 1 1  43 VAL HG23 H 146.950  16.406  13.664 1.00 . A A .  75 VAL HG23 1 1 
        6 15628 1 1  43 VAL N    N 146.586  13.070  15.726 1.00 . A A .  75 VAL N    1 1 
        6 15629 1 1  43 VAL O    O 146.045  14.763  18.702 1.00 . A A .  75 VAL O    1 1 
        6 15630 1 1  44 ILE C    C 144.344  12.920  19.699 1.00 . A A .  76 ILE C    1 1 
        6 15631 1 1  44 ILE CA   C 143.612  13.619  18.578 1.00 . A A .  76 ILE CA   1 1 
        6 15632 1 1  44 ILE CB   C 142.286  12.882  18.298 1.00 . A A .  76 ILE CB   1 1 
        6 15633 1 1  44 ILE CD1  C 141.312  10.588  17.944 1.00 . A A .  76 ILE CD1  1 1 
        6 15634 1 1  44 ILE CG1  C 142.425  11.379  18.629 1.00 . A A .  76 ILE CG1  1 1 
        6 15635 1 1  44 ILE CG2  C 141.869  13.081  16.843 1.00 . A A .  76 ILE CG2  1 1 
        6 15636 1 1  44 ILE H    H 144.229  13.330  16.566 1.00 . A A .  76 ILE H    1 1 
        6 15637 1 1  44 ILE HA   H 143.385  14.627  18.900 1.00 . A A .  76 ILE HA   1 1 
        6 15638 1 1  44 ILE HB   H 141.522  13.307  18.932 1.00 . A A .  76 ILE HB   1 1 
        6 15639 1 1  44 ILE HD11 H 141.539  10.484  16.897 1.00 . A A .  76 ILE HD11 1 1 
        6 15640 1 1  44 ILE HD12 H 140.372  11.109  18.060 1.00 . A A .  76 ILE HD12 1 1 
        6 15641 1 1  44 ILE HD13 H 141.237   9.609  18.395 1.00 . A A .  76 ILE HD13 1 1 
        6 15642 1 1  44 ILE HG12 H 143.381  11.007  18.311 1.00 . A A .  76 ILE HG12 1 1 
        6 15643 1 1  44 ILE HG13 H 142.337  11.244  19.694 1.00 . A A .  76 ILE HG13 1 1 
        6 15644 1 1  44 ILE HG21 H 142.467  12.455  16.215 1.00 . A A .  76 ILE HG21 1 1 
        6 15645 1 1  44 ILE HG22 H 142.016  14.114  16.564 1.00 . A A .  76 ILE HG22 1 1 
        6 15646 1 1  44 ILE HG23 H 140.826  12.824  16.724 1.00 . A A .  76 ILE HG23 1 1 
        6 15647 1 1  44 ILE N    N 144.511  13.698  17.435 1.00 . A A .  76 ILE N    1 1 
        6 15648 1 1  44 ILE O    O 144.080  13.205  20.840 1.00 . A A .  76 ILE O    1 1 
        6 15649 1 1  45 ARG C    C 146.752  12.372  21.290 1.00 . A A .  77 ARG C    1 1 
        6 15650 1 1  45 ARG CA   C 146.038  11.330  20.429 1.00 . A A .  77 ARG CA   1 1 
        6 15651 1 1  45 ARG CB   C 147.064  10.355  19.840 1.00 . A A .  77 ARG CB   1 1 
        6 15652 1 1  45 ARG CD   C 148.884   9.908  21.497 1.00 . A A .  77 ARG CD   1 1 
        6 15653 1 1  45 ARG CG   C 147.551   9.406  20.936 1.00 . A A .  77 ARG CG   1 1 
        6 15654 1 1  45 ARG CZ   C 151.192  10.150  20.736 1.00 . A A .  77 ARG CZ   1 1 
        6 15655 1 1  45 ARG H    H 145.459  11.794  18.427 1.00 . A A .  77 ARG H    1 1 
        6 15656 1 1  45 ARG HA   H 145.350  10.779  21.051 1.00 . A A .  77 ARG HA   1 1 
        6 15657 1 1  45 ARG HB2  H 146.606   9.788  19.047 1.00 . A A .  77 ARG HB2  1 1 
        6 15658 1 1  45 ARG HB3  H 147.904  10.907  19.452 1.00 . A A .  77 ARG HB3  1 1 
        6 15659 1 1  45 ARG HD2  H 148.799  10.956  21.738 1.00 . A A .  77 ARG HD2  1 1 
        6 15660 1 1  45 ARG HD3  H 149.124   9.354  22.393 1.00 . A A .  77 ARG HD3  1 1 
        6 15661 1 1  45 ARG HE   H 149.740   9.276  19.666 1.00 . A A .  77 ARG HE   1 1 
        6 15662 1 1  45 ARG HG2  H 146.818   9.366  21.730 1.00 . A A .  77 ARG HG2  1 1 
        6 15663 1 1  45 ARG HG3  H 147.686   8.419  20.522 1.00 . A A .  77 ARG HG3  1 1 
        6 15664 1 1  45 ARG HH11 H 150.811  10.902  22.561 1.00 . A A .  77 ARG HH11 1 1 
        6 15665 1 1  45 ARG HH12 H 152.441  11.066  22.007 1.00 . A A .  77 ARG HH12 1 1 
        6 15666 1 1  45 ARG HH21 H 151.879   9.504  18.971 1.00 . A A .  77 ARG HH21 1 1 
        6 15667 1 1  45 ARG HH22 H 153.044  10.280  19.991 1.00 . A A .  77 ARG HH22 1 1 
        6 15668 1 1  45 ARG N    N 145.279  12.016  19.374 1.00 . A A .  77 ARG N    1 1 
        6 15669 1 1  45 ARG NE   N 149.947   9.725  20.513 1.00 . A A .  77 ARG NE   1 1 
        6 15670 1 1  45 ARG NH1  N 151.504  10.753  21.857 1.00 . A A .  77 ARG NH1  1 1 
        6 15671 1 1  45 ARG NH2  N 152.110   9.963  19.829 1.00 . A A .  77 ARG NH2  1 1 
        6 15672 1 1  45 ARG O    O 146.845  12.234  22.499 1.00 . A A .  77 ARG O    1 1 
        6 15673 1 1  46 ASN C    C 146.850  15.077  22.446 1.00 . A A .  78 ASN C    1 1 
        6 15674 1 1  46 ASN CA   C 147.880  14.503  21.447 1.00 . A A .  78 ASN CA   1 1 
        6 15675 1 1  46 ASN CB   C 148.398  15.617  20.533 1.00 . A A .  78 ASN CB   1 1 
        6 15676 1 1  46 ASN CG   C 149.600  15.121  19.735 1.00 . A A .  78 ASN CG   1 1 
        6 15677 1 1  46 ASN H    H 147.101  13.501  19.684 1.00 . A A .  78 ASN H    1 1 
        6 15678 1 1  46 ASN HA   H 148.707  14.076  21.997 1.00 . A A .  78 ASN HA   1 1 
        6 15679 1 1  46 ASN HB2  H 147.618  15.921  19.855 1.00 . A A .  78 ASN HB2  1 1 
        6 15680 1 1  46 ASN HB3  H 148.696  16.462  21.135 1.00 . A A .  78 ASN HB3  1 1 
        6 15681 1 1  46 ASN HD21 H 149.437  16.521  18.337 1.00 . A A .  78 ASN HD21 1 1 
        6 15682 1 1  46 ASN HD22 H 150.718  15.428  18.124 1.00 . A A .  78 ASN HD22 1 1 
        6 15683 1 1  46 ASN N    N 147.224  13.439  20.664 1.00 . A A .  78 ASN N    1 1 
        6 15684 1 1  46 ASN ND2  N 149.947  15.741  18.641 1.00 . A A .  78 ASN ND2  1 1 
        6 15685 1 1  46 ASN O    O 147.195  15.565  23.522 1.00 . A A .  78 ASN O    1 1 
        6 15686 1 1  46 ASN OD1  O 150.240  14.142  20.121 1.00 . A A .  78 ASN OD1  1 1 
        6 15687 1 1  47 GLN C    C 143.863  14.174  23.736 1.00 . A A .  79 GLN C    1 1 
        6 15688 1 1  47 GLN CA   C 144.452  15.360  22.919 1.00 . A A .  79 GLN CA   1 1 
        6 15689 1 1  47 GLN CB   C 143.353  15.968  22.045 1.00 . A A .  79 GLN CB   1 1 
        6 15690 1 1  47 GLN CD   C 142.849  17.813  20.430 1.00 . A A .  79 GLN CD   1 1 
        6 15691 1 1  47 GLN CG   C 143.841  17.296  21.466 1.00 . A A .  79 GLN CG   1 1 
        6 15692 1 1  47 GLN H    H 145.471  14.469  21.204 1.00 . A A .  79 GLN H    1 1 
        6 15693 1 1  47 GLN HA   H 144.801  16.113  23.607 1.00 . A A .  79 GLN HA   1 1 
        6 15694 1 1  47 GLN HB2  H 143.115  15.288  21.239 1.00 . A A .  79 GLN HB2  1 1 
        6 15695 1 1  47 GLN HB3  H 142.471  16.141  22.644 1.00 . A A .  79 GLN HB3  1 1 
        6 15696 1 1  47 GLN HE21 H 143.303  19.722  20.731 1.00 . A A .  79 GLN HE21 1 1 
        6 15697 1 1  47 GLN HE22 H 142.110  19.436  19.558 1.00 . A A .  79 GLN HE22 1 1 
        6 15698 1 1  47 GLN HG2  H 143.937  18.021  22.262 1.00 . A A .  79 GLN HG2  1 1 
        6 15699 1 1  47 GLN HG3  H 144.804  17.152  20.997 1.00 . A A .  79 GLN HG3  1 1 
        6 15700 1 1  47 GLN N    N 145.584  14.934  22.067 1.00 . A A .  79 GLN N    1 1 
        6 15701 1 1  47 GLN NE2  N 142.744  19.097  20.223 1.00 . A A .  79 GLN NE2  1 1 
        6 15702 1 1  47 GLN O    O 143.125  14.367  24.702 1.00 . A A .  79 GLN O    1 1 
        6 15703 1 1  47 GLN OE1  O 142.153  17.025  19.790 1.00 . A A .  79 GLN OE1  1 1 
        6 15704 1 1  48 GLN C    C 144.748  10.918  24.610 1.00 . A A .  80 GLN C    1 1 
        6 15705 1 1  48 GLN CA   C 143.684  11.733  23.890 1.00 . A A .  80 GLN CA   1 1 
        6 15706 1 1  48 GLN CB   C 143.041  10.865  22.814 1.00 . A A .  80 GLN CB   1 1 
        6 15707 1 1  48 GLN CD   C 141.217  12.508  22.297 1.00 . A A .  80 GLN CD   1 1 
        6 15708 1 1  48 GLN CG   C 141.529  11.101  22.796 1.00 . A A .  80 GLN CG   1 1 
        6 15709 1 1  48 GLN H    H 144.757  12.961  22.507 1.00 . A A .  80 GLN H    1 1 
        6 15710 1 1  48 GLN HA   H 142.919  11.992  24.604 1.00 . A A .  80 GLN HA   1 1 
        6 15711 1 1  48 GLN HB2  H 143.458  11.128  21.857 1.00 . A A .  80 GLN HB2  1 1 
        6 15712 1 1  48 GLN HB3  H 143.240   9.825  23.017 1.00 . A A .  80 GLN HB3  1 1 
        6 15713 1 1  48 GLN HE21 H 140.182  13.010  23.916 1.00 . A A .  80 GLN HE21 1 1 
        6 15714 1 1  48 GLN HE22 H 140.304  14.217  22.731 1.00 . A A .  80 GLN HE22 1 1 
        6 15715 1 1  48 GLN HG2  H 141.064  10.377  22.143 1.00 . A A .  80 GLN HG2  1 1 
        6 15716 1 1  48 GLN HG3  H 141.140  10.981  23.796 1.00 . A A .  80 GLN HG3  1 1 
        6 15717 1 1  48 GLN N    N 144.181  12.966  23.285 1.00 . A A .  80 GLN N    1 1 
        6 15718 1 1  48 GLN NE2  N 140.508  13.313  23.043 1.00 . A A .  80 GLN NE2  1 1 
        6 15719 1 1  48 GLN O    O 145.933  10.993  24.319 1.00 . A A .  80 GLN O    1 1 
        6 15720 1 1  48 GLN OE1  O 141.623  12.886  21.200 1.00 . A A .  80 GLN OE1  1 1 
        6 15721 1 1  49 THR C    C 145.207   7.860  25.475 1.00 . A A .  81 THR C    1 1 
        6 15722 1 1  49 THR CA   C 145.172   9.188  26.231 1.00 . A A .  81 THR CA   1 1 
        6 15723 1 1  49 THR CB   C 144.671   8.969  27.663 1.00 . A A .  81 THR CB   1 1 
        6 15724 1 1  49 THR CG2  C 143.231   8.454  27.634 1.00 . A A .  81 THR CG2  1 1 
        6 15725 1 1  49 THR H    H 143.322  10.047  25.678 1.00 . A A .  81 THR H    1 1 
        6 15726 1 1  49 THR HA   H 146.163   9.617  26.258 1.00 . A A .  81 THR HA   1 1 
        6 15727 1 1  49 THR HB   H 144.703   9.903  28.203 1.00 . A A .  81 THR HB   1 1 
        6 15728 1 1  49 THR HG1  H 145.241   7.975  29.236 1.00 . A A .  81 THR HG1  1 1 
        6 15729 1 1  49 THR HG21 H 143.151   7.639  26.929 1.00 . A A .  81 THR HG21 1 1 
        6 15730 1 1  49 THR HG22 H 142.568   9.254  27.337 1.00 . A A .  81 THR HG22 1 1 
        6 15731 1 1  49 THR HG23 H 142.953   8.105  28.618 1.00 . A A .  81 THR HG23 1 1 
        6 15732 1 1  49 THR N    N 144.285  10.083  25.516 1.00 . A A .  81 THR N    1 1 
        6 15733 1 1  49 THR O    O 144.280   7.551  24.731 1.00 . A A .  81 THR O    1 1 
        6 15734 1 1  49 THR OG1  O 145.505   8.020  28.312 1.00 . A A .  81 THR OG1  1 1 
        6 15735 1 1  50 LYS C    C 145.147   4.981  25.047 1.00 . A A .  82 LYS C    1 1 
        6 15736 1 1  50 LYS CA   C 146.413   5.823  24.913 1.00 . A A .  82 LYS CA   1 1 
        6 15737 1 1  50 LYS CB   C 147.600   5.036  25.464 1.00 . A A .  82 LYS CB   1 1 
        6 15738 1 1  50 LYS CD   C 150.084   4.973  25.651 1.00 . A A .  82 LYS CD   1 1 
        6 15739 1 1  50 LYS CE   C 151.385   5.689  25.283 1.00 . A A .  82 LYS CE   1 1 
        6 15740 1 1  50 LYS CG   C 148.892   5.758  25.100 1.00 . A A .  82 LYS CG   1 1 
        6 15741 1 1  50 LYS H    H 147.011   7.417  26.196 1.00 . A A .  82 LYS H    1 1 
        6 15742 1 1  50 LYS HA   H 146.588   6.029  23.868 1.00 . A A .  82 LYS HA   1 1 
        6 15743 1 1  50 LYS HB2  H 147.516   4.961  26.538 1.00 . A A .  82 LYS HB2  1 1 
        6 15744 1 1  50 LYS HB3  H 147.608   4.047  25.031 1.00 . A A .  82 LYS HB3  1 1 
        6 15745 1 1  50 LYS HD2  H 150.002   4.904  26.727 1.00 . A A .  82 LYS HD2  1 1 
        6 15746 1 1  50 LYS HD3  H 150.089   3.980  25.227 1.00 . A A .  82 LYS HD3  1 1 
        6 15747 1 1  50 LYS HE2  H 151.469   5.750  24.208 1.00 . A A .  82 LYS HE2  1 1 
        6 15748 1 1  50 LYS HE3  H 151.380   6.683  25.703 1.00 . A A .  82 LYS HE3  1 1 
        6 15749 1 1  50 LYS HG2  H 148.970   5.830  24.025 1.00 . A A .  82 LYS HG2  1 1 
        6 15750 1 1  50 LYS HG3  H 148.882   6.747  25.530 1.00 . A A .  82 LYS HG3  1 1 
        6 15751 1 1  50 LYS HZ1  H 153.403   5.501  25.760 1.00 . A A .  82 LYS HZ1  1 1 
        6 15752 1 1  50 LYS HZ2  H 152.665   4.046  25.285 1.00 . A A .  82 LYS HZ2  1 1 
        6 15753 1 1  50 LYS HZ3  H 152.363   4.690  26.827 1.00 . A A .  82 LYS HZ3  1 1 
        6 15754 1 1  50 LYS N    N 146.281   7.097  25.633 1.00 . A A .  82 LYS N    1 1 
        6 15755 1 1  50 LYS NZ   N 152.541   4.924  25.830 1.00 . A A .  82 LYS NZ   1 1 
        6 15756 1 1  50 LYS O    O 144.849   4.152  24.188 1.00 . A A .  82 LYS O    1 1 
        6 15757 1 1  51 ASP C    C 142.322   4.648  25.084 1.00 . A A .  83 ASP C    1 1 
        6 15758 1 1  51 ASP CA   C 143.205   4.423  26.322 1.00 . A A .  83 ASP CA   1 1 
        6 15759 1 1  51 ASP CB   C 142.476   4.830  27.615 1.00 . A A .  83 ASP CB   1 1 
        6 15760 1 1  51 ASP CG   C 141.232   3.967  27.805 1.00 . A A .  83 ASP CG   1 1 
        6 15761 1 1  51 ASP H    H 144.779   5.860  26.755 1.00 . A A .  83 ASP H    1 1 
        6 15762 1 1  51 ASP HA   H 143.466   3.374  26.376 1.00 . A A .  83 ASP HA   1 1 
        6 15763 1 1  51 ASP HB2  H 143.139   4.683  28.455 1.00 . A A .  83 ASP HB2  1 1 
        6 15764 1 1  51 ASP HB3  H 142.186   5.867  27.569 1.00 . A A .  83 ASP HB3  1 1 
        6 15765 1 1  51 ASP N    N 144.417   5.199  26.130 1.00 . A A .  83 ASP N    1 1 
        6 15766 1 1  51 ASP O    O 141.739   3.696  24.566 1.00 . A A .  83 ASP O    1 1 
        6 15767 1 1  51 ASP OD1  O 140.953   3.161  26.932 1.00 . A A .  83 ASP OD1  1 1 
        6 15768 1 1  51 ASP OD2  O 140.575   4.126  28.821 1.00 . A A .  83 ASP OD2  1 1 
        6 15769 1 1  52 SER C    C 141.211   5.198  22.463 1.00 . A A .  84 SER C    1 1 
        6 15770 1 1  52 SER CA   C 141.367   6.309  23.510 1.00 . A A .  84 SER CA   1 1 
        6 15771 1 1  52 SER CB   C 141.945   7.559  22.852 1.00 . A A .  84 SER CB   1 1 
        6 15772 1 1  52 SER H    H 142.585   6.628  25.212 1.00 . A A .  84 SER H    1 1 
        6 15773 1 1  52 SER HA   H 140.387   6.557  23.886 1.00 . A A .  84 SER HA   1 1 
        6 15774 1 1  52 SER HB2  H 141.681   8.426  23.435 1.00 . A A .  84 SER HB2  1 1 
        6 15775 1 1  52 SER HB3  H 143.020   7.479  22.806 1.00 . A A .  84 SER HB3  1 1 
        6 15776 1 1  52 SER HG   H 140.498   8.001  21.627 1.00 . A A .  84 SER HG   1 1 
        6 15777 1 1  52 SER N    N 142.206   5.920  24.655 1.00 . A A .  84 SER N    1 1 
        6 15778 1 1  52 SER O    O 142.178   4.670  21.921 1.00 . A A .  84 SER O    1 1 
        6 15779 1 1  52 SER OG   O 141.406   7.696  21.543 1.00 . A A .  84 SER OG   1 1 
        6 15780 1 1  53 GLU C    C 139.710   4.156  19.823 1.00 . A A .  85 GLU C    1 1 
        6 15781 1 1  53 GLU CA   C 139.554   3.793  21.308 1.00 . A A .  85 GLU CA   1 1 
        6 15782 1 1  53 GLU CB   C 138.096   3.411  21.570 1.00 . A A .  85 GLU CB   1 1 
        6 15783 1 1  53 GLU CD   C 136.527   2.406  23.241 1.00 . A A .  85 GLU CD   1 1 
        6 15784 1 1  53 GLU CG   C 137.990   2.691  22.917 1.00 . A A .  85 GLU CG   1 1 
        6 15785 1 1  53 GLU H    H 139.249   5.296  22.742 1.00 . A A .  85 GLU H    1 1 
        6 15786 1 1  53 GLU HA   H 140.161   2.923  21.504 1.00 . A A .  85 GLU HA   1 1 
        6 15787 1 1  53 GLU HB2  H 137.489   4.304  21.589 1.00 . A A .  85 GLU HB2  1 1 
        6 15788 1 1  53 GLU HB3  H 137.749   2.755  20.786 1.00 . A A .  85 GLU HB3  1 1 
        6 15789 1 1  53 GLU HG2  H 138.536   1.761  22.870 1.00 . A A .  85 GLU HG2  1 1 
        6 15790 1 1  53 GLU HG3  H 138.411   3.314  23.691 1.00 . A A .  85 GLU HG3  1 1 
        6 15791 1 1  53 GLU N    N 139.956   4.845  22.237 1.00 . A A .  85 GLU N    1 1 
        6 15792 1 1  53 GLU O    O 139.924   3.269  18.994 1.00 . A A .  85 GLU O    1 1 
        6 15793 1 1  53 GLU OE1  O 135.673   2.911  22.531 1.00 . A A .  85 GLU OE1  1 1 
        6 15794 1 1  53 GLU OE2  O 136.282   1.685  24.195 1.00 . A A .  85 GLU OE2  1 1 
        6 15795 1 1  54 GLU C    C 141.144   5.780  17.532 1.00 . A A .  86 GLU C    1 1 
        6 15796 1 1  54 GLU CA   C 139.697   5.802  18.054 1.00 . A A .  86 GLU CA   1 1 
        6 15797 1 1  54 GLU CB   C 139.062   7.181  17.817 1.00 . A A .  86 GLU CB   1 1 
        6 15798 1 1  54 GLU CD   C 136.912   8.456  17.932 1.00 . A A .  86 GLU CD   1 1 
        6 15799 1 1  54 GLU CG   C 137.543   7.067  17.956 1.00 . A A .  86 GLU CG   1 1 
        6 15800 1 1  54 GLU H    H 139.494   6.124  20.161 1.00 . A A .  86 GLU H    1 1 
        6 15801 1 1  54 GLU HA   H 139.133   5.079  17.485 1.00 . A A .  86 GLU HA   1 1 
        6 15802 1 1  54 GLU HB2  H 139.432   7.889  18.543 1.00 . A A .  86 GLU HB2  1 1 
        6 15803 1 1  54 GLU HB3  H 139.303   7.524  16.822 1.00 . A A .  86 GLU HB3  1 1 
        6 15804 1 1  54 GLU HG2  H 137.151   6.482  17.138 1.00 . A A .  86 GLU HG2  1 1 
        6 15805 1 1  54 GLU HG3  H 137.304   6.584  18.891 1.00 . A A .  86 GLU HG3  1 1 
        6 15806 1 1  54 GLU N    N 139.586   5.437  19.469 1.00 . A A .  86 GLU N    1 1 
        6 15807 1 1  54 GLU O    O 141.406   5.200  16.480 1.00 . A A .  86 GLU O    1 1 
        6 15808 1 1  54 GLU OE1  O 137.645   9.421  18.075 1.00 . A A .  86 GLU OE1  1 1 
        6 15809 1 1  54 GLU OE2  O 135.705   8.534  17.771 1.00 . A A .  86 GLU OE2  1 1 
        6 15810 1 1  55 TRP C    C 144.012   5.089  17.567 1.00 . A A .  87 TRP C    1 1 
        6 15811 1 1  55 TRP CA   C 143.439   6.502  17.695 1.00 . A A .  87 TRP CA   1 1 
        6 15812 1 1  55 TRP CB   C 144.323   7.389  18.568 1.00 . A A .  87 TRP CB   1 1 
        6 15813 1 1  55 TRP CD1  C 144.163   6.280  20.811 1.00 . A A .  87 TRP CD1  1 1 
        6 15814 1 1  55 TRP CD2  C 146.212   6.144  19.921 1.00 . A A .  87 TRP CD2  1 1 
        6 15815 1 1  55 TRP CE2  C 146.274   5.482  21.167 1.00 . A A .  87 TRP CE2  1 1 
        6 15816 1 1  55 TRP CE3  C 147.376   6.212  19.143 1.00 . A A .  87 TRP CE3  1 1 
        6 15817 1 1  55 TRP CG   C 144.860   6.629  19.721 1.00 . A A .  87 TRP CG   1 1 
        6 15818 1 1  55 TRP CH2  C 148.611   4.977  20.840 1.00 . A A .  87 TRP CH2  1 1 
        6 15819 1 1  55 TRP CZ2  C 147.457   4.904  21.629 1.00 . A A .  87 TRP CZ2  1 1 
        6 15820 1 1  55 TRP CZ3  C 148.571   5.632  19.600 1.00 . A A .  87 TRP CZ3  1 1 
        6 15821 1 1  55 TRP H    H 141.809   6.993  18.982 1.00 . A A .  87 TRP H    1 1 
        6 15822 1 1  55 TRP HA   H 143.402   6.935  16.705 1.00 . A A .  87 TRP HA   1 1 
        6 15823 1 1  55 TRP HB2  H 145.139   7.763  17.975 1.00 . A A .  87 TRP HB2  1 1 
        6 15824 1 1  55 TRP HB3  H 143.735   8.221  18.935 1.00 . A A .  87 TRP HB3  1 1 
        6 15825 1 1  55 TRP HD1  H 143.118   6.492  20.981 1.00 . A A .  87 TRP HD1  1 1 
        6 15826 1 1  55 TRP HE1  H 144.726   5.230  22.538 1.00 . A A .  87 TRP HE1  1 1 
        6 15827 1 1  55 TRP HE3  H 147.350   6.721  18.188 1.00 . A A .  87 TRP HE3  1 1 
        6 15828 1 1  55 TRP HH2  H 149.532   4.534  21.188 1.00 . A A .  87 TRP HH2  1 1 
        6 15829 1 1  55 TRP HZ2  H 147.481   4.402  22.584 1.00 . A A .  87 TRP HZ2  1 1 
        6 15830 1 1  55 TRP HZ3  H 149.462   5.688  18.994 1.00 . A A .  87 TRP HZ3  1 1 
        6 15831 1 1  55 TRP N    N 142.076   6.452  18.212 1.00 . A A .  87 TRP N    1 1 
        6 15832 1 1  55 TRP NE1  N 144.993   5.594  21.674 1.00 . A A .  87 TRP NE1  1 1 
        6 15833 1 1  55 TRP O    O 144.729   4.785  16.615 1.00 . A A .  87 TRP O    1 1 
        6 15834 1 1  56 GLN C    C 143.634   2.313  17.048 1.00 . A A .  88 GLN C    1 1 
        6 15835 1 1  56 GLN CA   C 144.185   2.851  18.375 1.00 . A A .  88 GLN CA   1 1 
        6 15836 1 1  56 GLN CB   C 143.763   1.978  19.571 1.00 . A A .  88 GLN CB   1 1 
        6 15837 1 1  56 GLN CD   C 143.944  -0.296  20.592 1.00 . A A .  88 GLN CD   1 1 
        6 15838 1 1  56 GLN CG   C 144.316   0.564  19.389 1.00 . A A .  88 GLN CG   1 1 
        6 15839 1 1  56 GLN H    H 143.107   4.517  19.231 1.00 . A A .  88 GLN H    1 1 
        6 15840 1 1  56 GLN HA   H 145.264   2.883  18.318 1.00 . A A .  88 GLN HA   1 1 
        6 15841 1 1  56 GLN HB2  H 144.167   2.403  20.478 1.00 . A A .  88 GLN HB2  1 1 
        6 15842 1 1  56 GLN HB3  H 142.691   1.936  19.648 1.00 . A A .  88 GLN HB3  1 1 
        6 15843 1 1  56 GLN HE21 H 144.761  -1.947  19.852 1.00 . A A .  88 GLN HE21 1 1 
        6 15844 1 1  56 GLN HE22 H 144.040  -2.115  21.379 1.00 . A A .  88 GLN HE22 1 1 
        6 15845 1 1  56 GLN HG2  H 143.897   0.128  18.493 1.00 . A A .  88 GLN HG2  1 1 
        6 15846 1 1  56 GLN HG3  H 145.390   0.608  19.299 1.00 . A A .  88 GLN HG3  1 1 
        6 15847 1 1  56 GLN N    N 143.680   4.213  18.504 1.00 . A A .  88 GLN N    1 1 
        6 15848 1 1  56 GLN NE2  N 144.276  -1.558  20.610 1.00 . A A .  88 GLN NE2  1 1 
        6 15849 1 1  56 GLN O    O 144.374   1.755  16.238 1.00 . A A .  88 GLN O    1 1 
        6 15850 1 1  56 GLN OE1  O 143.334   0.196  21.542 1.00 . A A .  88 GLN OE1  1 1 
        6 15851 1 1  57 ARG C    C 142.311   2.526  14.388 1.00 . A A .  89 ARG C    1 1 
        6 15852 1 1  57 ARG CA   C 141.645   1.983  15.649 1.00 . A A .  89 ARG CA   1 1 
        6 15853 1 1  57 ARG CB   C 140.169   2.404  15.679 1.00 . A A .  89 ARG CB   1 1 
        6 15854 1 1  57 ARG CD   C 139.410   0.393  14.379 1.00 . A A .  89 ARG CD   1 1 
        6 15855 1 1  57 ARG CG   C 139.443   1.922  14.415 1.00 . A A .  89 ARG CG   1 1 
        6 15856 1 1  57 ARG CZ   C 138.486  -1.357  12.947 1.00 . A A .  89 ARG CZ   1 1 
        6 15857 1 1  57 ARG H    H 141.765   2.777  17.597 1.00 . A A .  89 ARG H    1 1 
        6 15858 1 1  57 ARG HA   H 141.699   0.906  15.635 1.00 . A A .  89 ARG HA   1 1 
        6 15859 1 1  57 ARG HB2  H 139.694   1.973  16.548 1.00 . A A .  89 ARG HB2  1 1 
        6 15860 1 1  57 ARG HB3  H 140.105   3.479  15.735 1.00 . A A .  89 ARG HB3  1 1 
        6 15861 1 1  57 ARG HD2  H 140.415   0.011  14.286 1.00 . A A .  89 ARG HD2  1 1 
        6 15862 1 1  57 ARG HD3  H 138.969   0.022  15.293 1.00 . A A .  89 ARG HD3  1 1 
        6 15863 1 1  57 ARG HE   H 138.176   0.602  12.671 1.00 . A A .  89 ARG HE   1 1 
        6 15864 1 1  57 ARG HG2  H 138.432   2.301  14.421 1.00 . A A .  89 ARG HG2  1 1 
        6 15865 1 1  57 ARG HG3  H 139.957   2.291  13.541 1.00 . A A .  89 ARG HG3  1 1 
        6 15866 1 1  57 ARG HH11 H 139.605  -2.012  14.482 1.00 . A A .  89 ARG HH11 1 1 
        6 15867 1 1  57 ARG HH12 H 138.949  -3.239  13.455 1.00 . A A .  89 ARG HH12 1 1 
        6 15868 1 1  57 ARG HH21 H 137.337  -1.019  11.343 1.00 . A A .  89 ARG HH21 1 1 
        6 15869 1 1  57 ARG HH22 H 137.672  -2.684  11.687 1.00 . A A .  89 ARG HH22 1 1 
        6 15870 1 1  57 ARG N    N 142.319   2.467  16.851 1.00 . A A .  89 ARG N    1 1 
        6 15871 1 1  57 ARG NE   N 138.621  -0.062  13.238 1.00 . A A .  89 ARG NE   1 1 
        6 15872 1 1  57 ARG NH1  N 139.058  -2.272  13.688 1.00 . A A .  89 ARG NH1  1 1 
        6 15873 1 1  57 ARG NH2  N 137.778  -1.714  11.912 1.00 . A A .  89 ARG NH2  1 1 
        6 15874 1 1  57 ARG O    O 142.348   1.846  13.363 1.00 . A A .  89 ARG O    1 1 
        6 15875 1 1  58 LEU C    C 144.743   3.361  12.961 1.00 . A A .  90 LEU C    1 1 
        6 15876 1 1  58 LEU CA   C 143.587   4.277  13.317 1.00 . A A .  90 LEU CA   1 1 
        6 15877 1 1  58 LEU CB   C 144.108   5.684  13.635 1.00 . A A .  90 LEU CB   1 1 
        6 15878 1 1  58 LEU CD1  C 145.411   7.463  12.548 1.00 . A A .  90 LEU CD1  1 1 
        6 15879 1 1  58 LEU CD2  C 146.661   5.619  13.681 1.00 . A A .  90 LEU CD2  1 1 
        6 15880 1 1  58 LEU CG   C 145.400   5.989  12.854 1.00 . A A .  90 LEU CG   1 1 
        6 15881 1 1  58 LEU H    H 142.911   4.193  15.326 1.00 . A A .  90 LEU H    1 1 
        6 15882 1 1  58 LEU HA   H 142.907   4.331  12.480 1.00 . A A .  90 LEU HA   1 1 
        6 15883 1 1  58 LEU HB2  H 143.355   6.406  13.357 1.00 . A A .  90 LEU HB2  1 1 
        6 15884 1 1  58 LEU HB3  H 144.301   5.773  14.687 1.00 . A A .  90 LEU HB3  1 1 
        6 15885 1 1  58 LEU HD11 H 145.352   8.024  13.469 1.00 . A A .  90 LEU HD11 1 1 
        6 15886 1 1  58 LEU HD12 H 144.560   7.693  11.927 1.00 . A A .  90 LEU HD12 1 1 
        6 15887 1 1  58 LEU HD13 H 146.322   7.718  12.026 1.00 . A A .  90 LEU HD13 1 1 
        6 15888 1 1  58 LEU HD21 H 147.434   6.366  13.544 1.00 . A A .  90 LEU HD21 1 1 
        6 15889 1 1  58 LEU HD22 H 147.038   4.666  13.347 1.00 . A A .  90 LEU HD22 1 1 
        6 15890 1 1  58 LEU HD23 H 146.410   5.555  14.731 1.00 . A A .  90 LEU HD23 1 1 
        6 15891 1 1  58 LEU HG   H 145.403   5.457  11.919 1.00 . A A .  90 LEU HG   1 1 
        6 15892 1 1  58 LEU N    N 142.883   3.722  14.468 1.00 . A A .  90 LEU N    1 1 
        6 15893 1 1  58 LEU O    O 144.969   3.044  11.795 1.00 . A A .  90 LEU O    1 1 
        6 15894 1 1  59 ASN C    C 146.145   0.810  13.075 1.00 . A A .  91 ASN C    1 1 
        6 15895 1 1  59 ASN CA   C 146.621   2.087  13.754 1.00 . A A .  91 ASN CA   1 1 
        6 15896 1 1  59 ASN CB   C 147.301   1.783  15.086 1.00 . A A .  91 ASN CB   1 1 
        6 15897 1 1  59 ASN CG   C 148.534   0.917  14.859 1.00 . A A .  91 ASN CG   1 1 
        6 15898 1 1  59 ASN H    H 145.259   3.261  14.883 1.00 . A A .  91 ASN H    1 1 
        6 15899 1 1  59 ASN HA   H 147.325   2.589  13.105 1.00 . A A .  91 ASN HA   1 1 
        6 15900 1 1  59 ASN HB2  H 147.596   2.718  15.549 1.00 . A A .  91 ASN HB2  1 1 
        6 15901 1 1  59 ASN HB3  H 146.609   1.266  15.733 1.00 . A A .  91 ASN HB3  1 1 
        6 15902 1 1  59 ASN HD21 H 147.879  -0.573  15.997 1.00 . A A .  91 ASN HD21 1 1 
        6 15903 1 1  59 ASN HD22 H 149.401  -0.818  15.286 1.00 . A A .  91 ASN HD22 1 1 
        6 15904 1 1  59 ASN N    N 145.481   2.954  13.976 1.00 . A A .  91 ASN N    1 1 
        6 15905 1 1  59 ASN ND2  N 148.611  -0.255  15.428 1.00 . A A .  91 ASN ND2  1 1 
        6 15906 1 1  59 ASN O    O 146.756   0.330  12.122 1.00 . A A .  91 ASN O    1 1 
        6 15907 1 1  59 ASN OD1  O 149.453   1.318  14.144 1.00 . A A .  91 ASN OD1  1 1 
        6 15908 1 1  60 TYR C    C 144.057  -0.718  11.539 1.00 . A A .  92 TYR C    1 1 
        6 15909 1 1  60 TYR CA   C 144.427  -0.918  13.009 1.00 . A A .  92 TYR CA   1 1 
        6 15910 1 1  60 TYR CB   C 143.170  -1.284  13.798 1.00 . A A .  92 TYR CB   1 1 
        6 15911 1 1  60 TYR CD1  C 143.115  -3.805  13.827 1.00 . A A .  92 TYR CD1  1 1 
        6 15912 1 1  60 TYR CD2  C 141.652  -2.622  12.297 1.00 . A A .  92 TYR CD2  1 1 
        6 15913 1 1  60 TYR CE1  C 142.619  -5.026  13.358 1.00 . A A .  92 TYR CE1  1 1 
        6 15914 1 1  60 TYR CE2  C 141.155  -3.844  11.828 1.00 . A A .  92 TYR CE2  1 1 
        6 15915 1 1  60 TYR CG   C 142.632  -2.602  13.296 1.00 . A A .  92 TYR CG   1 1 
        6 15916 1 1  60 TYR CZ   C 141.639  -5.046  12.359 1.00 . A A .  92 TYR CZ   1 1 
        6 15917 1 1  60 TYR H    H 144.592   0.716  14.327 1.00 . A A .  92 TYR H    1 1 
        6 15918 1 1  60 TYR HA   H 145.133  -1.731  13.086 1.00 . A A .  92 TYR HA   1 1 
        6 15919 1 1  60 TYR HB2  H 143.415  -1.369  14.847 1.00 . A A .  92 TYR HB2  1 1 
        6 15920 1 1  60 TYR HB3  H 142.423  -0.516  13.662 1.00 . A A .  92 TYR HB3  1 1 
        6 15921 1 1  60 TYR HD1  H 143.871  -3.789  14.598 1.00 . A A .  92 TYR HD1  1 1 
        6 15922 1 1  60 TYR HD2  H 141.280  -1.694  11.887 1.00 . A A .  92 TYR HD2  1 1 
        6 15923 1 1  60 TYR HE1  H 142.992  -5.955  13.766 1.00 . A A .  92 TYR HE1  1 1 
        6 15924 1 1  60 TYR HE2  H 140.399  -3.859  11.057 1.00 . A A .  92 TYR HE2  1 1 
        6 15925 1 1  60 TYR HH   H 140.447  -6.531  12.486 1.00 . A A .  92 TYR HH   1 1 
        6 15926 1 1  60 TYR N    N 145.032   0.285  13.565 1.00 . A A .  92 TYR N    1 1 
        6 15927 1 1  60 TYR O    O 144.051  -1.670  10.755 1.00 . A A .  92 TYR O    1 1 
        6 15928 1 1  60 TYR OH   O 141.149  -6.250  11.896 1.00 . A A .  92 TYR OH   1 1 
        6 15929 1 1  61 ASP C    C 144.731   0.829   8.911 1.00 . A A .  93 ASP C    1 1 
        6 15930 1 1  61 ASP CA   C 143.463   0.846   9.772 1.00 . A A .  93 ASP CA   1 1 
        6 15931 1 1  61 ASP CB   C 142.770   2.205   9.680 1.00 . A A .  93 ASP CB   1 1 
        6 15932 1 1  61 ASP CG   C 141.368   2.115  10.274 1.00 . A A .  93 ASP CG   1 1 
        6 15933 1 1  61 ASP H    H 143.914   1.257  11.806 1.00 . A A .  93 ASP H    1 1 
        6 15934 1 1  61 ASP HA   H 142.788   0.094   9.399 1.00 . A A .  93 ASP HA   1 1 
        6 15935 1 1  61 ASP HB2  H 143.341   2.938  10.225 1.00 . A A .  93 ASP HB2  1 1 
        6 15936 1 1  61 ASP HB3  H 142.700   2.502   8.645 1.00 . A A .  93 ASP HB3  1 1 
        6 15937 1 1  61 ASP N    N 143.788   0.531  11.161 1.00 . A A .  93 ASP N    1 1 
        6 15938 1 1  61 ASP O    O 144.725   0.353   7.772 1.00 . A A .  93 ASP O    1 1 
        6 15939 1 1  61 ASP OD1  O 140.903   1.006  10.479 1.00 . A A .  93 ASP OD1  1 1 
        6 15940 1 1  61 ASP OD2  O 140.780   3.156  10.514 1.00 . A A .  93 ASP OD2  1 1 
        6 15941 1 1  62 ILE C    C 147.598  -0.131   8.664 1.00 . A A .  94 ILE C    1 1 
        6 15942 1 1  62 ILE CA   C 147.115   1.311   8.787 1.00 . A A .  94 ILE CA   1 1 
        6 15943 1 1  62 ILE CB   C 148.144   2.157   9.543 1.00 . A A .  94 ILE CB   1 1 
        6 15944 1 1  62 ILE CD1  C 147.456   4.252   8.258 1.00 . A A .  94 ILE CD1  1 1 
        6 15945 1 1  62 ILE CG1  C 147.661   3.619   9.650 1.00 . A A .  94 ILE CG1  1 1 
        6 15946 1 1  62 ILE CG2  C 149.485   2.105   8.808 1.00 . A A .  94 ILE CG2  1 1 
        6 15947 1 1  62 ILE H    H 145.796   1.627  10.412 1.00 . A A .  94 ILE H    1 1 
        6 15948 1 1  62 ILE HA   H 146.977   1.717   7.797 1.00 . A A .  94 ILE HA   1 1 
        6 15949 1 1  62 ILE HB   H 148.270   1.752  10.536 1.00 . A A .  94 ILE HB   1 1 
        6 15950 1 1  62 ILE HD11 H 148.354   4.139   7.669 1.00 . A A .  94 ILE HD11 1 1 
        6 15951 1 1  62 ILE HD12 H 147.234   5.307   8.367 1.00 . A A .  94 ILE HD12 1 1 
        6 15952 1 1  62 ILE HD13 H 146.633   3.766   7.757 1.00 . A A .  94 ILE HD13 1 1 
        6 15953 1 1  62 ILE HG12 H 146.729   3.641  10.190 1.00 . A A .  94 ILE HG12 1 1 
        6 15954 1 1  62 ILE HG13 H 148.397   4.193  10.195 1.00 . A A .  94 ILE HG13 1 1 
        6 15955 1 1  62 ILE HG21 H 149.370   2.513   7.816 1.00 . A A .  94 ILE HG21 1 1 
        6 15956 1 1  62 ILE HG22 H 149.818   1.080   8.740 1.00 . A A .  94 ILE HG22 1 1 
        6 15957 1 1  62 ILE HG23 H 150.213   2.683   9.354 1.00 . A A .  94 ILE HG23 1 1 
        6 15958 1 1  62 ILE N    N 145.832   1.311   9.484 1.00 . A A .  94 ILE N    1 1 
        6 15959 1 1  62 ILE O    O 148.184  -0.527   7.659 1.00 . A A .  94 ILE O    1 1 
        6 15960 1 1  63 TYR C    C 147.091  -2.965   8.482 1.00 . A A .  95 TYR C    1 1 
        6 15961 1 1  63 TYR CA   C 147.688  -2.317   9.721 1.00 . A A .  95 TYR CA   1 1 
        6 15962 1 1  63 TYR CB   C 147.148  -2.987  10.984 1.00 . A A .  95 TYR CB   1 1 
        6 15963 1 1  63 TYR CD1  C 148.684  -4.964  11.287 1.00 . A A .  95 TYR CD1  1 1 
        6 15964 1 1  63 TYR CD2  C 146.401  -5.356  10.564 1.00 . A A .  95 TYR CD2  1 1 
        6 15965 1 1  63 TYR CE1  C 148.929  -6.343  11.255 1.00 . A A .  95 TYR CE1  1 1 
        6 15966 1 1  63 TYR CE2  C 146.649  -6.733  10.529 1.00 . A A .  95 TYR CE2  1 1 
        6 15967 1 1  63 TYR CG   C 147.419  -4.471  10.942 1.00 . A A .  95 TYR CG   1 1 
        6 15968 1 1  63 TYR CZ   C 147.911  -7.227  10.875 1.00 . A A .  95 TYR CZ   1 1 
        6 15969 1 1  63 TYR H    H 146.830  -0.515  10.455 1.00 . A A .  95 TYR H    1 1 
        6 15970 1 1  63 TYR HA   H 148.764  -2.407   9.691 1.00 . A A .  95 TYR HA   1 1 
        6 15971 1 1  63 TYR HB2  H 147.638  -2.560  11.847 1.00 . A A .  95 TYR HB2  1 1 
        6 15972 1 1  63 TYR HB3  H 146.085  -2.819  11.053 1.00 . A A .  95 TYR HB3  1 1 
        6 15973 1 1  63 TYR HD1  H 149.468  -4.282  11.579 1.00 . A A .  95 TYR HD1  1 1 
        6 15974 1 1  63 TYR HD2  H 145.427  -4.975  10.297 1.00 . A A .  95 TYR HD2  1 1 
        6 15975 1 1  63 TYR HE1  H 149.903  -6.723  11.519 1.00 . A A .  95 TYR HE1  1 1 
        6 15976 1 1  63 TYR HE2  H 145.864  -7.415  10.237 1.00 . A A .  95 TYR HE2  1 1 
        6 15977 1 1  63 TYR HH   H 147.670  -8.988  11.570 1.00 . A A .  95 TYR HH   1 1 
        6 15978 1 1  63 TYR N    N 147.315  -0.910   9.703 1.00 . A A .  95 TYR N    1 1 
        6 15979 1 1  63 TYR O    O 147.763  -3.700   7.754 1.00 . A A .  95 TYR O    1 1 
        6 15980 1 1  63 TYR OH   O 148.153  -8.585  10.844 1.00 . A A .  95 TYR OH   1 1 
        6 15981 1 1  64 THR C    C 145.974  -2.812   5.837 1.00 . A A .  96 THR C    1 1 
        6 15982 1 1  64 THR CA   C 145.150  -3.188   7.064 1.00 . A A .  96 THR CA   1 1 
        6 15983 1 1  64 THR CB   C 143.737  -2.610   6.945 1.00 . A A .  96 THR CB   1 1 
        6 15984 1 1  64 THR CG2  C 143.058  -3.173   5.696 1.00 . A A .  96 THR CG2  1 1 
        6 15985 1 1  64 THR H    H 145.344  -2.069   8.856 1.00 . A A .  96 THR H    1 1 
        6 15986 1 1  64 THR HA   H 145.089  -4.262   7.144 1.00 . A A .  96 THR HA   1 1 
        6 15987 1 1  64 THR HB   H 143.788  -1.537   6.866 1.00 . A A .  96 THR HB   1 1 
        6 15988 1 1  64 THR HG1  H 142.964  -2.207   8.684 1.00 . A A .  96 THR HG1  1 1 
        6 15989 1 1  64 THR HG21 H 142.037  -2.823   5.651 1.00 . A A .  96 THR HG21 1 1 
        6 15990 1 1  64 THR HG22 H 143.066  -4.254   5.737 1.00 . A A .  96 THR HG22 1 1 
        6 15991 1 1  64 THR HG23 H 143.591  -2.842   4.817 1.00 . A A .  96 THR HG23 1 1 
        6 15992 1 1  64 THR N    N 145.824  -2.660   8.235 1.00 . A A .  96 THR N    1 1 
        6 15993 1 1  64 THR O    O 146.120  -3.597   4.904 1.00 . A A .  96 THR O    1 1 
        6 15994 1 1  64 THR OG1  O 142.982  -2.966   8.096 1.00 . A A .  96 THR OG1  1 1 
        6 15995 1 1  65 LEU C    C 148.548  -2.139   4.551 1.00 . A A .  97 LEU C    1 1 
        6 15996 1 1  65 LEU CA   C 147.358  -1.176   4.728 1.00 . A A .  97 LEU CA   1 1 
        6 15997 1 1  65 LEU CB   C 147.873   0.255   4.968 1.00 . A A .  97 LEU CB   1 1 
        6 15998 1 1  65 LEU CD1  C 148.308   0.334   2.486 1.00 . A A .  97 LEU CD1  1 1 
        6 15999 1 1  65 LEU CD2  C 146.291   1.465   3.449 1.00 . A A .  97 LEU CD2  1 1 
        6 16000 1 1  65 LEU CG   C 147.760   1.099   3.692 1.00 . A A .  97 LEU CG   1 1 
        6 16001 1 1  65 LEU H    H 146.399  -1.012   6.621 1.00 . A A .  97 LEU H    1 1 
        6 16002 1 1  65 LEU HA   H 146.752  -1.195   3.839 1.00 . A A .  97 LEU HA   1 1 
        6 16003 1 1  65 LEU HB2  H 147.287   0.718   5.750 1.00 . A A .  97 LEU HB2  1 1 
        6 16004 1 1  65 LEU HB3  H 148.908   0.214   5.277 1.00 . A A .  97 LEU HB3  1 1 
        6 16005 1 1  65 LEU HD11 H 149.226  -0.163   2.761 1.00 . A A .  97 LEU HD11 1 1 
        6 16006 1 1  65 LEU HD12 H 148.498   1.023   1.678 1.00 . A A .  97 LEU HD12 1 1 
        6 16007 1 1  65 LEU HD13 H 147.587  -0.395   2.168 1.00 . A A .  97 LEU HD13 1 1 
        6 16008 1 1  65 LEU HD21 H 146.181   1.875   2.457 1.00 . A A .  97 LEU HD21 1 1 
        6 16009 1 1  65 LEU HD22 H 145.977   2.197   4.179 1.00 . A A .  97 LEU HD22 1 1 
        6 16010 1 1  65 LEU HD23 H 145.680   0.580   3.542 1.00 . A A .  97 LEU HD23 1 1 
        6 16011 1 1  65 LEU HG   H 148.334   2.002   3.820 1.00 . A A .  97 LEU HG   1 1 
        6 16012 1 1  65 LEU N    N 146.532  -1.609   5.848 1.00 . A A .  97 LEU N    1 1 
        6 16013 1 1  65 LEU O    O 149.034  -2.355   3.444 1.00 . A A .  97 LEU O    1 1 
        6 16014 1 1  66 ARG C    C 149.833  -4.918   4.873 1.00 . A A .  98 ARG C    1 1 
        6 16015 1 1  66 ARG CA   C 150.180  -3.614   5.591 1.00 . A A .  98 ARG CA   1 1 
        6 16016 1 1  66 ARG CB   C 150.690  -3.934   6.993 1.00 . A A .  98 ARG CB   1 1 
        6 16017 1 1  66 ARG CD   C 152.224  -5.507   8.199 1.00 . A A .  98 ARG CD   1 1 
        6 16018 1 1  66 ARG CG   C 151.998  -4.733   6.901 1.00 . A A .  98 ARG CG   1 1 
        6 16019 1 1  66 ARG CZ   C 151.208  -7.394   9.370 1.00 . A A .  98 ARG CZ   1 1 
        6 16020 1 1  66 ARG H    H 148.641  -2.463   6.521 1.00 . A A .  98 ARG H    1 1 
        6 16021 1 1  66 ARG HA   H 150.969  -3.135   5.053 1.00 . A A .  98 ARG HA   1 1 
        6 16022 1 1  66 ARG HB2  H 150.875  -3.011   7.504 1.00 . A A .  98 ARG HB2  1 1 
        6 16023 1 1  66 ARG HB3  H 149.955  -4.507   7.535 1.00 . A A .  98 ARG HB3  1 1 
        6 16024 1 1  66 ARG HD2  H 153.236  -5.875   8.228 1.00 . A A .  98 ARG HD2  1 1 
        6 16025 1 1  66 ARG HD3  H 152.057  -4.852   9.040 1.00 . A A .  98 ARG HD3  1 1 
        6 16026 1 1  66 ARG HE   H 150.726  -6.834   7.507 1.00 . A A .  98 ARG HE   1 1 
        6 16027 1 1  66 ARG HG2  H 151.947  -5.428   6.076 1.00 . A A .  98 ARG HG2  1 1 
        6 16028 1 1  66 ARG HG3  H 152.821  -4.052   6.745 1.00 . A A .  98 ARG HG3  1 1 
        6 16029 1 1  66 ARG HH11 H 152.606  -6.396  10.413 1.00 . A A .  98 ARG HH11 1 1 
        6 16030 1 1  66 ARG HH12 H 151.876  -7.735  11.227 1.00 . A A .  98 ARG HH12 1 1 
        6 16031 1 1  66 ARG HH21 H 149.790  -8.576   8.595 1.00 . A A .  98 ARG HH21 1 1 
        6 16032 1 1  66 ARG HH22 H 150.292  -8.963  10.207 1.00 . A A .  98 ARG HH22 1 1 
        6 16033 1 1  66 ARG N    N 149.038  -2.695   5.655 1.00 . A A .  98 ARG N    1 1 
        6 16034 1 1  66 ARG NE   N 151.298  -6.633   8.277 1.00 . A A .  98 ARG NE   1 1 
        6 16035 1 1  66 ARG NH1  N 151.955  -7.154  10.417 1.00 . A A .  98 ARG NH1  1 1 
        6 16036 1 1  66 ARG NH2  N 150.364  -8.389   9.392 1.00 . A A .  98 ARG NH2  1 1 
        6 16037 1 1  66 ARG O    O 150.639  -5.442   4.105 1.00 . A A .  98 ARG O    1 1 
        6 16038 1 1  67 GLN C    C 147.943  -6.595   3.053 1.00 . A A .  99 GLN C    1 1 
        6 16039 1 1  67 GLN CA   C 148.246  -6.721   4.547 1.00 . A A .  99 GLN CA   1 1 
        6 16040 1 1  67 GLN CB   C 147.060  -7.349   5.298 1.00 . A A .  99 GLN CB   1 1 
        6 16041 1 1  67 GLN CD   C 144.779  -6.960   6.241 1.00 . A A .  99 GLN CD   1 1 
        6 16042 1 1  67 GLN CG   C 145.999  -6.299   5.607 1.00 . A A .  99 GLN CG   1 1 
        6 16043 1 1  67 GLN H    H 148.062  -5.002   5.786 1.00 . A A .  99 GLN H    1 1 
        6 16044 1 1  67 GLN HA   H 149.081  -7.400   4.645 1.00 . A A .  99 GLN HA   1 1 
        6 16045 1 1  67 GLN HB2  H 146.624  -8.126   4.689 1.00 . A A .  99 GLN HB2  1 1 
        6 16046 1 1  67 GLN HB3  H 147.414  -7.780   6.224 1.00 . A A .  99 GLN HB3  1 1 
        6 16047 1 1  67 GLN HE21 H 143.514  -6.278   4.871 1.00 . A A .  99 GLN HE21 1 1 
        6 16048 1 1  67 GLN HE22 H 142.819  -7.232   6.091 1.00 . A A .  99 GLN HE22 1 1 
        6 16049 1 1  67 GLN HG2  H 146.409  -5.570   6.295 1.00 . A A .  99 GLN HG2  1 1 
        6 16050 1 1  67 GLN HG3  H 145.705  -5.810   4.693 1.00 . A A .  99 GLN HG3  1 1 
        6 16051 1 1  67 GLN N    N 148.654  -5.453   5.152 1.00 . A A .  99 GLN N    1 1 
        6 16052 1 1  67 GLN NE2  N 143.607  -6.812   5.689 1.00 . A A .  99 GLN NE2  1 1 
        6 16053 1 1  67 GLN O    O 148.156  -7.551   2.304 1.00 . A A .  99 GLN O    1 1 
        6 16054 1 1  67 GLN OE1  O 144.899  -7.629   7.268 1.00 . A A .  99 GLN OE1  1 1 
        6 16055 1 1  68 ILE C    C 148.510  -5.219   0.383 1.00 . A A . 100 ILE C    1 1 
        6 16056 1 1  68 ILE CA   C 147.194  -5.296   1.165 1.00 . A A . 100 ILE CA   1 1 
        6 16057 1 1  68 ILE CB   C 146.305  -4.070   0.865 1.00 . A A . 100 ILE CB   1 1 
        6 16058 1 1  68 ILE CD1  C 147.417  -1.956   0.087 1.00 . A A . 100 ILE CD1  1 1 
        6 16059 1 1  68 ILE CG1  C 146.992  -2.781   1.308 1.00 . A A . 100 ILE CG1  1 1 
        6 16060 1 1  68 ILE CG2  C 144.979  -4.208   1.612 1.00 . A A . 100 ILE CG2  1 1 
        6 16061 1 1  68 ILE H    H 147.337  -4.680   3.208 1.00 . A A . 100 ILE H    1 1 
        6 16062 1 1  68 ILE HA   H 146.667  -6.182   0.841 1.00 . A A . 100 ILE HA   1 1 
        6 16063 1 1  68 ILE HB   H 146.112  -4.022  -0.196 1.00 . A A . 100 ILE HB   1 1 
        6 16064 1 1  68 ILE HD11 H 148.169  -1.236   0.384 1.00 . A A . 100 ILE HD11 1 1 
        6 16065 1 1  68 ILE HD12 H 146.558  -1.435  -0.310 1.00 . A A . 100 ILE HD12 1 1 
        6 16066 1 1  68 ILE HD13 H 147.825  -2.609  -0.668 1.00 . A A . 100 ILE HD13 1 1 
        6 16067 1 1  68 ILE HG12 H 146.311  -2.198   1.914 1.00 . A A . 100 ILE HG12 1 1 
        6 16068 1 1  68 ILE HG13 H 147.848  -3.025   1.883 1.00 . A A . 100 ILE HG13 1 1 
        6 16069 1 1  68 ILE HG21 H 144.403  -5.013   1.178 1.00 . A A . 100 ILE HG21 1 1 
        6 16070 1 1  68 ILE HG22 H 144.423  -3.285   1.534 1.00 . A A . 100 ILE HG22 1 1 
        6 16071 1 1  68 ILE HG23 H 145.172  -4.424   2.652 1.00 . A A . 100 ILE HG23 1 1 
        6 16072 1 1  68 ILE N    N 147.470  -5.436   2.595 1.00 . A A . 100 ILE N    1 1 
        6 16073 1 1  68 ILE O    O 148.635  -5.804  -0.696 1.00 . A A . 100 ILE O    1 1 
        6 16074 1 1  69 ARG C    C 151.463  -5.740   0.103 1.00 . A A . 101 ARG C    1 1 
        6 16075 1 1  69 ARG CA   C 150.791  -4.378   0.264 1.00 . A A . 101 ARG CA   1 1 
        6 16076 1 1  69 ARG CB   C 151.711  -3.468   1.064 1.00 . A A . 101 ARG CB   1 1 
        6 16077 1 1  69 ARG CD   C 154.061  -4.353   1.166 1.00 . A A . 101 ARG CD   1 1 
        6 16078 1 1  69 ARG CG   C 153.094  -3.444   0.399 1.00 . A A . 101 ARG CG   1 1 
        6 16079 1 1  69 ARG CZ   C 156.406  -5.017   1.031 1.00 . A A . 101 ARG CZ   1 1 
        6 16080 1 1  69 ARG H    H 149.349  -4.052   1.789 1.00 . A A . 101 ARG H    1 1 
        6 16081 1 1  69 ARG HA   H 150.641  -3.935  -0.706 1.00 . A A . 101 ARG HA   1 1 
        6 16082 1 1  69 ARG HB2  H 151.297  -2.471   1.081 1.00 . A A . 101 ARG HB2  1 1 
        6 16083 1 1  69 ARG HB3  H 151.801  -3.843   2.073 1.00 . A A . 101 ARG HB3  1 1 
        6 16084 1 1  69 ARG HD2  H 154.055  -4.086   2.210 1.00 . A A . 101 ARG HD2  1 1 
        6 16085 1 1  69 ARG HD3  H 153.748  -5.381   1.063 1.00 . A A . 101 ARG HD3  1 1 
        6 16086 1 1  69 ARG HE   H 155.605  -3.498  -0.003 1.00 . A A . 101 ARG HE   1 1 
        6 16087 1 1  69 ARG HG2  H 153.004  -3.796  -0.619 1.00 . A A . 101 ARG HG2  1 1 
        6 16088 1 1  69 ARG HG3  H 153.474  -2.435   0.394 1.00 . A A . 101 ARG HG3  1 1 
        6 16089 1 1  69 ARG HH11 H 155.275  -6.117   2.276 1.00 . A A . 101 ARG HH11 1 1 
        6 16090 1 1  69 ARG HH12 H 156.939  -6.575   2.172 1.00 . A A . 101 ARG HH12 1 1 
        6 16091 1 1  69 ARG HH21 H 157.776  -4.117  -0.114 1.00 . A A . 101 ARG HH21 1 1 
        6 16092 1 1  69 ARG HH22 H 158.347  -5.454   0.827 1.00 . A A . 101 ARG HH22 1 1 
        6 16093 1 1  69 ARG N    N 149.497  -4.504   0.930 1.00 . A A . 101 ARG N    1 1 
        6 16094 1 1  69 ARG NE   N 155.416  -4.209   0.646 1.00 . A A . 101 ARG NE   1 1 
        6 16095 1 1  69 ARG NH1  N 156.188  -5.978   1.893 1.00 . A A . 101 ARG NH1  1 1 
        6 16096 1 1  69 ARG NH2  N 157.604  -4.850   0.544 1.00 . A A . 101 ARG NH2  1 1 
        6 16097 1 1  69 ARG O    O 152.006  -6.058  -0.956 1.00 . A A . 101 ARG O    1 1 
        6 16098 1 1  70 ARG C    C 151.477  -8.736   0.106 1.00 . A A . 102 ARG C    1 1 
        6 16099 1 1  70 ARG CA   C 152.098  -7.828   1.166 1.00 . A A . 102 ARG CA   1 1 
        6 16100 1 1  70 ARG CB   C 151.994  -8.486   2.547 1.00 . A A . 102 ARG CB   1 1 
        6 16101 1 1  70 ARG CD   C 152.686  -8.307   4.941 1.00 . A A . 102 ARG CD   1 1 
        6 16102 1 1  70 ARG CG   C 152.887  -7.735   3.537 1.00 . A A . 102 ARG CG   1 1 
        6 16103 1 1  70 ARG CZ   C 152.866 -10.478   6.043 1.00 . A A . 102 ARG CZ   1 1 
        6 16104 1 1  70 ARG H    H 151.030  -6.181   1.997 1.00 . A A . 102 ARG H    1 1 
        6 16105 1 1  70 ARG HA   H 153.142  -7.691   0.931 1.00 . A A . 102 ARG HA   1 1 
        6 16106 1 1  70 ARG HB2  H 150.971  -8.454   2.892 1.00 . A A . 102 ARG HB2  1 1 
        6 16107 1 1  70 ARG HB3  H 152.320  -9.513   2.481 1.00 . A A . 102 ARG HB3  1 1 
        6 16108 1 1  70 ARG HD2  H 153.276  -7.739   5.645 1.00 . A A . 102 ARG HD2  1 1 
        6 16109 1 1  70 ARG HD3  H 151.642  -8.234   5.209 1.00 . A A . 102 ARG HD3  1 1 
        6 16110 1 1  70 ARG HE   H 153.570 -10.086   4.209 1.00 . A A . 102 ARG HE   1 1 
        6 16111 1 1  70 ARG HG2  H 153.921  -7.849   3.245 1.00 . A A . 102 ARG HG2  1 1 
        6 16112 1 1  70 ARG HG3  H 152.625  -6.688   3.534 1.00 . A A . 102 ARG HG3  1 1 
        6 16113 1 1  70 ARG HH11 H 151.940  -9.050   7.113 1.00 . A A . 102 ARG HH11 1 1 
        6 16114 1 1  70 ARG HH12 H 152.075 -10.594   7.880 1.00 . A A . 102 ARG HH12 1 1 
        6 16115 1 1  70 ARG HH21 H 153.730 -12.093   5.236 1.00 . A A . 102 ARG HH21 1 1 
        6 16116 1 1  70 ARG HH22 H 153.081 -12.307   6.827 1.00 . A A . 102 ARG HH22 1 1 
        6 16117 1 1  70 ARG N    N 151.451  -6.519   1.180 1.00 . A A . 102 ARG N    1 1 
        6 16118 1 1  70 ARG NE   N 153.103  -9.705   4.981 1.00 . A A . 102 ARG NE   1 1 
        6 16119 1 1  70 ARG NH1  N 152.245 -10.001   7.093 1.00 . A A . 102 ARG NH1  1 1 
        6 16120 1 1  70 ARG NH2  N 153.255 -11.722   6.035 1.00 . A A . 102 ARG NH2  1 1 
        6 16121 1 1  70 ARG O    O 152.193  -9.460  -0.587 1.00 . A A . 102 ARG O    1 1 
        6 16122 1 1  71 GLU C    C 149.955  -9.243  -2.405 1.00 . A A . 103 GLU C    1 1 
        6 16123 1 1  71 GLU CA   C 149.489  -9.571  -0.985 1.00 . A A . 103 GLU CA   1 1 
        6 16124 1 1  71 GLU CB   C 147.970  -9.396  -0.882 1.00 . A A . 103 GLU CB   1 1 
        6 16125 1 1  71 GLU CD   C 146.004  -9.679   0.642 1.00 . A A . 103 GLU CD   1 1 
        6 16126 1 1  71 GLU CG   C 147.474 -10.021   0.425 1.00 . A A . 103 GLU CG   1 1 
        6 16127 1 1  71 GLU H    H 149.618  -8.153   0.588 1.00 . A A . 103 GLU H    1 1 
        6 16128 1 1  71 GLU HA   H 149.733 -10.600  -0.770 1.00 . A A . 103 GLU HA   1 1 
        6 16129 1 1  71 GLU HB2  H 147.723  -8.346  -0.894 1.00 . A A . 103 GLU HB2  1 1 
        6 16130 1 1  71 GLU HB3  H 147.492  -9.889  -1.716 1.00 . A A . 103 GLU HB3  1 1 
        6 16131 1 1  71 GLU HG2  H 147.590 -11.093   0.375 1.00 . A A . 103 GLU HG2  1 1 
        6 16132 1 1  71 GLU HG3  H 148.056  -9.636   1.249 1.00 . A A . 103 GLU HG3  1 1 
        6 16133 1 1  71 GLU N    N 150.154  -8.717  -0.010 1.00 . A A . 103 GLU N    1 1 
        6 16134 1 1  71 GLU O    O 150.171 -10.145  -3.218 1.00 . A A . 103 GLU O    1 1 
        6 16135 1 1  71 GLU OE1  O 145.516  -8.789  -0.036 1.00 . A A . 103 GLU OE1  1 1 
        6 16136 1 1  71 GLU OE2  O 145.387 -10.311   1.483 1.00 . A A . 103 GLU OE2  1 1 
        6 16137 1 1  72 VAL C    C 151.945  -8.128  -4.375 1.00 . A A . 104 VAL C    1 1 
        6 16138 1 1  72 VAL CA   C 150.569  -7.565  -4.035 1.00 . A A . 104 VAL CA   1 1 
        6 16139 1 1  72 VAL CB   C 150.598  -6.041  -4.158 1.00 . A A . 104 VAL CB   1 1 
        6 16140 1 1  72 VAL CG1  C 151.418  -5.655  -5.394 1.00 . A A . 104 VAL CG1  1 1 
        6 16141 1 1  72 VAL CG2  C 149.158  -5.526  -4.316 1.00 . A A . 104 VAL CG2  1 1 
        6 16142 1 1  72 VAL H    H 149.949  -7.269  -2.024 1.00 . A A . 104 VAL H    1 1 
        6 16143 1 1  72 VAL HA   H 149.861  -7.946  -4.754 1.00 . A A . 104 VAL HA   1 1 
        6 16144 1 1  72 VAL HB   H 151.046  -5.612  -3.273 1.00 . A A . 104 VAL HB   1 1 
        6 16145 1 1  72 VAL HG11 H 151.190  -4.638  -5.679 1.00 . A A . 104 VAL HG11 1 1 
        6 16146 1 1  72 VAL HG12 H 151.175  -6.316  -6.210 1.00 . A A . 104 VAL HG12 1 1 
        6 16147 1 1  72 VAL HG13 H 152.470  -5.736  -5.168 1.00 . A A . 104 VAL HG13 1 1 
        6 16148 1 1  72 VAL HG21 H 149.174  -4.513  -4.688 1.00 . A A . 104 VAL HG21 1 1 
        6 16149 1 1  72 VAL HG22 H 148.663  -5.548  -3.362 1.00 . A A . 104 VAL HG22 1 1 
        6 16150 1 1  72 VAL HG23 H 148.620  -6.153  -5.015 1.00 . A A . 104 VAL HG23 1 1 
        6 16151 1 1  72 VAL N    N 150.122  -7.957  -2.703 1.00 . A A . 104 VAL N    1 1 
        6 16152 1 1  72 VAL O    O 152.134  -8.677  -5.451 1.00 . A A . 104 VAL O    1 1 
        6 16153 1 1  73 ARG C    C 154.235  -9.937  -4.072 1.00 . A A . 105 ARG C    1 1 
        6 16154 1 1  73 ARG CA   C 154.259  -8.445  -3.760 1.00 . A A . 105 ARG CA   1 1 
        6 16155 1 1  73 ARG CB   C 155.204  -8.169  -2.592 1.00 . A A . 105 ARG CB   1 1 
        6 16156 1 1  73 ARG CD   C 157.635  -8.040  -1.997 1.00 . A A . 105 ARG CD   1 1 
        6 16157 1 1  73 ARG CG   C 156.621  -8.584  -3.002 1.00 . A A . 105 ARG CG   1 1 
        6 16158 1 1  73 ARG CZ   C 158.055  -9.885  -0.448 1.00 . A A . 105 ARG CZ   1 1 
        6 16159 1 1  73 ARG H    H 152.699  -7.463  -2.661 1.00 . A A . 105 ARG H    1 1 
        6 16160 1 1  73 ARG HA   H 154.630  -7.923  -4.632 1.00 . A A . 105 ARG HA   1 1 
        6 16161 1 1  73 ARG HB2  H 155.187  -7.114  -2.353 1.00 . A A . 105 ARG HB2  1 1 
        6 16162 1 1  73 ARG HB3  H 154.896  -8.742  -1.732 1.00 . A A . 105 ARG HB3  1 1 
        6 16163 1 1  73 ARG HD2  H 158.632  -8.205  -2.369 1.00 . A A . 105 ARG HD2  1 1 
        6 16164 1 1  73 ARG HD3  H 157.475  -6.979  -1.875 1.00 . A A . 105 ARG HD3  1 1 
        6 16165 1 1  73 ARG HE   H 156.947  -8.273  -0.006 1.00 . A A . 105 ARG HE   1 1 
        6 16166 1 1  73 ARG HG2  H 156.682  -9.663  -3.027 1.00 . A A . 105 ARG HG2  1 1 
        6 16167 1 1  73 ARG HG3  H 156.841  -8.192  -3.984 1.00 . A A . 105 ARG HG3  1 1 
        6 16168 1 1  73 ARG HH11 H 158.890 -10.097  -2.264 1.00 . A A . 105 ARG HH11 1 1 
        6 16169 1 1  73 ARG HH12 H 159.188 -11.383  -1.148 1.00 . A A . 105 ARG HH12 1 1 
        6 16170 1 1  73 ARG HH21 H 157.370  -9.966   1.432 1.00 . A A . 105 ARG HH21 1 1 
        6 16171 1 1  73 ARG HH22 H 158.335 -11.314   0.927 1.00 . A A . 105 ARG HH22 1 1 
        6 16172 1 1  73 ARG N    N 152.906  -7.962  -3.480 1.00 . A A . 105 ARG N    1 1 
        6 16173 1 1  73 ARG NE   N 157.483  -8.703  -0.703 1.00 . A A . 105 ARG NE   1 1 
        6 16174 1 1  73 ARG NH1  N 158.767 -10.502  -1.359 1.00 . A A . 105 ARG NH1  1 1 
        6 16175 1 1  73 ARG NH2  N 157.908 -10.431   0.729 1.00 . A A . 105 ARG NH2  1 1 
        6 16176 1 1  73 ARG O    O 154.933 -10.407  -4.965 1.00 . A A . 105 ARG O    1 1 
        6 16177 1 1  74 ASN C    C 152.626 -12.365  -4.953 1.00 . A A . 106 ASN C    1 1 
        6 16178 1 1  74 ASN CA   C 153.255 -12.102  -3.580 1.00 . A A . 106 ASN CA   1 1 
        6 16179 1 1  74 ASN CB   C 152.377 -12.717  -2.490 1.00 . A A . 106 ASN CB   1 1 
        6 16180 1 1  74 ASN CG   C 152.495 -14.236  -2.519 1.00 . A A . 106 ASN CG   1 1 
        6 16181 1 1  74 ASN H    H 152.845 -10.215  -2.685 1.00 . A A . 106 ASN H    1 1 
        6 16182 1 1  74 ASN HA   H 154.230 -12.564  -3.545 1.00 . A A . 106 ASN HA   1 1 
        6 16183 1 1  74 ASN HB2  H 152.695 -12.351  -1.524 1.00 . A A . 106 ASN HB2  1 1 
        6 16184 1 1  74 ASN HB3  H 151.347 -12.436  -2.659 1.00 . A A . 106 ASN HB3  1 1 
        6 16185 1 1  74 ASN HD21 H 150.590 -14.542  -2.052 1.00 . A A . 106 ASN HD21 1 1 
        6 16186 1 1  74 ASN HD22 H 151.514 -15.947  -2.279 1.00 . A A . 106 ASN HD22 1 1 
        6 16187 1 1  74 ASN N    N 153.399 -10.667  -3.355 1.00 . A A . 106 ASN N    1 1 
        6 16188 1 1  74 ASN ND2  N 151.446 -14.969  -2.262 1.00 . A A . 106 ASN ND2  1 1 
        6 16189 1 1  74 ASN O    O 152.936 -13.362  -5.625 1.00 . A A . 106 ASN O    1 1 
        6 16190 1 1  74 ASN OD1  O 153.572 -14.771  -2.785 1.00 . A A . 106 ASN OD1  1 1 
        6 16191 1 1  75 ARG C    C 152.342 -11.169  -7.798 1.00 . A A . 107 ARG C    1 1 
        6 16192 1 1  75 ARG CA   C 151.276 -11.504  -6.755 1.00 . A A . 107 ARG CA   1 1 
        6 16193 1 1  75 ARG CB   C 150.030 -10.626  -6.915 1.00 . A A . 107 ARG CB   1 1 
        6 16194 1 1  75 ARG CD   C 148.386 -12.500  -6.545 1.00 . A A . 107 ARG CD   1 1 
        6 16195 1 1  75 ARG CG   C 148.908 -11.157  -6.010 1.00 . A A . 107 ARG CG   1 1 
        6 16196 1 1  75 ARG CZ   C 147.415 -13.620  -4.601 1.00 . A A . 107 ARG CZ   1 1 
        6 16197 1 1  75 ARG H    H 151.804 -10.561  -4.914 1.00 . A A . 107 ARG H    1 1 
        6 16198 1 1  75 ARG HA   H 150.990 -12.532  -6.911 1.00 . A A . 107 ARG HA   1 1 
        6 16199 1 1  75 ARG HB2  H 150.257  -9.607  -6.637 1.00 . A A . 107 ARG HB2  1 1 
        6 16200 1 1  75 ARG HB3  H 149.705 -10.655  -7.941 1.00 . A A . 107 ARG HB3  1 1 
        6 16201 1 1  75 ARG HD2  H 148.073 -12.380  -7.568 1.00 . A A . 107 ARG HD2  1 1 
        6 16202 1 1  75 ARG HD3  H 149.170 -13.236  -6.500 1.00 . A A . 107 ARG HD3  1 1 
        6 16203 1 1  75 ARG HE   H 146.344 -12.785  -6.071 1.00 . A A . 107 ARG HE   1 1 
        6 16204 1 1  75 ARG HG2  H 149.292 -11.296  -5.011 1.00 . A A . 107 ARG HG2  1 1 
        6 16205 1 1  75 ARG HG3  H 148.100 -10.442  -5.988 1.00 . A A . 107 ARG HG3  1 1 
        6 16206 1 1  75 ARG HH11 H 149.423 -13.566  -4.628 1.00 . A A . 107 ARG HH11 1 1 
        6 16207 1 1  75 ARG HH12 H 148.714 -14.368  -3.271 1.00 . A A . 107 ARG HH12 1 1 
        6 16208 1 1  75 ARG HH21 H 145.449 -13.840  -4.289 1.00 . A A . 107 ARG HH21 1 1 
        6 16209 1 1  75 ARG HH22 H 146.481 -14.523  -3.077 1.00 . A A . 107 ARG HH22 1 1 
        6 16210 1 1  75 ARG N    N 151.837 -11.402  -5.419 1.00 . A A . 107 ARG N    1 1 
        6 16211 1 1  75 ARG NE   N 147.252 -12.958  -5.748 1.00 . A A . 107 ARG NE   1 1 
        6 16212 1 1  75 ARG NH1  N 148.612 -13.869  -4.132 1.00 . A A . 107 ARG NH1  1 1 
        6 16213 1 1  75 ARG NH2  N 146.367 -14.025  -3.938 1.00 . A A . 107 ARG NH2  1 1 
        6 16214 1 1  75 ARG O    O 152.494 -11.872  -8.795 1.00 . A A . 107 ARG O    1 1 
        6 16215 1 1  76 TRP C    C 155.086 -10.683  -8.681 1.00 . A A . 108 TRP C    1 1 
        6 16216 1 1  76 TRP CA   C 154.054  -9.597  -8.521 1.00 . A A . 108 TRP CA   1 1 
        6 16217 1 1  76 TRP CB   C 154.647  -8.269  -8.044 1.00 . A A . 108 TRP CB   1 1 
        6 16218 1 1  76 TRP CD1  C 152.315  -7.363  -8.295 1.00 . A A . 108 TRP CD1  1 1 
        6 16219 1 1  76 TRP CD2  C 153.852  -5.873  -8.931 1.00 . A A . 108 TRP CD2  1 1 
        6 16220 1 1  76 TRP CE2  C 152.589  -5.271  -9.118 1.00 . A A . 108 TRP CE2  1 1 
        6 16221 1 1  76 TRP CE3  C 154.981  -5.130  -9.263 1.00 . A A . 108 TRP CE3  1 1 
        6 16222 1 1  76 TRP CG   C 153.651  -7.210  -8.395 1.00 . A A . 108 TRP CG   1 1 
        6 16223 1 1  76 TRP CH2  C 153.584  -3.260  -9.952 1.00 . A A . 108 TRP CH2  1 1 
        6 16224 1 1  76 TRP CZ2  C 152.450  -3.984  -9.621 1.00 . A A . 108 TRP CZ2  1 1 
        6 16225 1 1  76 TRP CZ3  C 154.847  -3.833  -9.773 1.00 . A A . 108 TRP CZ3  1 1 
        6 16226 1 1  76 TRP H    H 152.829  -9.497  -6.814 1.00 . A A . 108 TRP H    1 1 
        6 16227 1 1  76 TRP HA   H 153.577  -9.430  -9.459 1.00 . A A . 108 TRP HA   1 1 
        6 16228 1 1  76 TRP HB2  H 154.803  -8.291  -6.973 1.00 . A A . 108 TRP HB2  1 1 
        6 16229 1 1  76 TRP HB3  H 155.581  -8.073  -8.551 1.00 . A A . 108 TRP HB3  1 1 
        6 16230 1 1  76 TRP HD1  H 151.807  -8.242  -7.936 1.00 . A A . 108 TRP HD1  1 1 
        6 16231 1 1  76 TRP HE1  H 150.753  -6.090  -8.731 1.00 . A A . 108 TRP HE1  1 1 
        6 16232 1 1  76 TRP HE3  H 155.965  -5.557  -9.132 1.00 . A A . 108 TRP HE3  1 1 
        6 16233 1 1  76 TRP HH2  H 153.494  -2.260 -10.347 1.00 . A A . 108 TRP HH2  1 1 
        6 16234 1 1  76 TRP HZ2  H 151.468  -3.553  -9.754 1.00 . A A . 108 TRP HZ2  1 1 
        6 16235 1 1  76 TRP HZ3  H 155.730  -3.268 -10.033 1.00 . A A . 108 TRP HZ3  1 1 
        6 16236 1 1  76 TRP N    N 153.047 -10.055  -7.578 1.00 . A A . 108 TRP N    1 1 
        6 16237 1 1  76 TRP NE1  N 151.699  -6.222  -8.713 1.00 . A A . 108 TRP NE1  1 1 
        6 16238 1 1  76 TRP O    O 155.554 -10.965  -9.775 1.00 . A A . 108 TRP O    1 1 
        6 16239 1 1  77 ARG C    C 155.932 -13.356  -8.615 1.00 . A A . 109 ARG C    1 1 
        6 16240 1 1  77 ARG CA   C 156.403 -12.328  -7.578 1.00 . A A . 109 ARG CA   1 1 
        6 16241 1 1  77 ARG CB   C 156.554 -12.968  -6.196 1.00 . A A . 109 ARG CB   1 1 
        6 16242 1 1  77 ARG CD   C 157.349 -12.541  -3.861 1.00 . A A . 109 ARG CD   1 1 
        6 16243 1 1  77 ARG CG   C 157.422 -12.066  -5.312 1.00 . A A . 109 ARG CG   1 1 
        6 16244 1 1  77 ARG CZ   C 157.746 -14.604  -2.620 1.00 . A A . 109 ARG CZ   1 1 
        6 16245 1 1  77 ARG H    H 155.025 -10.862  -6.765 1.00 . A A . 109 ARG H    1 1 
        6 16246 1 1  77 ARG HA   H 157.355 -11.923  -7.892 1.00 . A A . 109 ARG HA   1 1 
        6 16247 1 1  77 ARG HB2  H 155.578 -13.087  -5.745 1.00 . A A . 109 ARG HB2  1 1 
        6 16248 1 1  77 ARG HB3  H 157.025 -13.934  -6.295 1.00 . A A . 109 ARG HB3  1 1 
        6 16249 1 1  77 ARG HD2  H 157.934 -11.882  -3.239 1.00 . A A . 109 ARG HD2  1 1 
        6 16250 1 1  77 ARG HD3  H 156.319 -12.522  -3.532 1.00 . A A . 109 ARG HD3  1 1 
        6 16251 1 1  77 ARG HE   H 158.320 -14.304  -4.516 1.00 . A A . 109 ARG HE   1 1 
        6 16252 1 1  77 ARG HG2  H 158.448 -12.112  -5.652 1.00 . A A . 109 ARG HG2  1 1 
        6 16253 1 1  77 ARG HG3  H 157.073 -11.048  -5.376 1.00 . A A . 109 ARG HG3  1 1 
        6 16254 1 1  77 ARG HH11 H 156.777 -13.168  -1.603 1.00 . A A . 109 ARG HH11 1 1 
        6 16255 1 1  77 ARG HH12 H 157.067 -14.636  -0.735 1.00 . A A . 109 ARG HH12 1 1 
        6 16256 1 1  77 ARG HH21 H 158.685 -16.210  -3.361 1.00 . A A . 109 ARG HH21 1 1 
        6 16257 1 1  77 ARG HH22 H 158.140 -16.349  -1.722 1.00 . A A . 109 ARG HH22 1 1 
        6 16258 1 1  77 ARG N    N 155.423 -11.266  -7.561 1.00 . A A . 109 ARG N    1 1 
        6 16259 1 1  77 ARG NE   N 157.869 -13.898  -3.746 1.00 . A A . 109 ARG NE   1 1 
        6 16260 1 1  77 ARG NH1  N 157.150 -14.095  -1.573 1.00 . A A . 109 ARG NH1  1 1 
        6 16261 1 1  77 ARG NH2  N 158.229 -15.815  -2.563 1.00 . A A . 109 ARG NH2  1 1 
        6 16262 1 1  77 ARG O    O 156.704 -13.768  -9.472 1.00 . A A . 109 ARG O    1 1 
        6 16263 1 1  78 ARG C    C 154.110 -14.248 -11.010 1.00 . A A . 110 ARG C    1 1 
        6 16264 1 1  78 ARG CA   C 154.125 -14.731  -9.526 1.00 . A A . 110 ARG CA   1 1 
        6 16265 1 1  78 ARG CB   C 152.702 -15.118  -9.113 1.00 . A A . 110 ARG CB   1 1 
        6 16266 1 1  78 ARG CD   C 150.743 -16.573  -9.650 1.00 . A A . 110 ARG CD   1 1 
        6 16267 1 1  78 ARG CG   C 152.200 -16.261  -9.999 1.00 . A A . 110 ARG CG   1 1 
        6 16268 1 1  78 ARG CZ   C 149.469 -15.334 -11.324 1.00 . A A . 110 ARG CZ   1 1 
        6 16269 1 1  78 ARG H    H 154.068 -13.427  -7.839 1.00 . A A . 110 ARG H    1 1 
        6 16270 1 1  78 ARG HA   H 154.734 -15.621  -9.472 1.00 . A A . 110 ARG HA   1 1 
        6 16271 1 1  78 ARG HB2  H 152.700 -15.435  -8.080 1.00 . A A . 110 ARG HB2  1 1 
        6 16272 1 1  78 ARG HB3  H 152.051 -14.264  -9.226 1.00 . A A . 110 ARG HB3  1 1 
        6 16273 1 1  78 ARG HD2  H 150.438 -17.476 -10.156 1.00 . A A . 110 ARG HD2  1 1 
        6 16274 1 1  78 ARG HD3  H 150.657 -16.718  -8.583 1.00 . A A . 110 ARG HD3  1 1 
        6 16275 1 1  78 ARG HE   H 149.592 -14.816  -9.394 1.00 . A A . 110 ARG HE   1 1 
        6 16276 1 1  78 ARG HG2  H 152.265 -15.969 -11.037 1.00 . A A . 110 ARG HG2  1 1 
        6 16277 1 1  78 ARG HG3  H 152.803 -17.140  -9.830 1.00 . A A . 110 ARG HG3  1 1 
        6 16278 1 1  78 ARG HH11 H 150.423 -16.961 -12.018 1.00 . A A . 110 ARG HH11 1 1 
        6 16279 1 1  78 ARG HH12 H 149.513 -16.071 -13.188 1.00 . A A . 110 ARG HH12 1 1 
        6 16280 1 1  78 ARG HH21 H 148.422 -13.674 -10.946 1.00 . A A . 110 ARG HH21 1 1 
        6 16281 1 1  78 ARG HH22 H 148.387 -14.221 -12.588 1.00 . A A . 110 ARG HH22 1 1 
        6 16282 1 1  78 ARG N    N 154.662 -13.757  -8.558 1.00 . A A . 110 ARG N    1 1 
        6 16283 1 1  78 ARG NE   N 149.878 -15.472 -10.062 1.00 . A A . 110 ARG NE   1 1 
        6 16284 1 1  78 ARG NH1  N 149.831 -16.191 -12.247 1.00 . A A . 110 ARG NH1  1 1 
        6 16285 1 1  78 ARG NH2  N 148.699 -14.332 -11.644 1.00 . A A . 110 ARG NH2  1 1 
        6 16286 1 1  78 ARG O    O 154.416 -15.039 -11.913 1.00 . A A . 110 ARG O    1 1 
        6 16287 1 1  79 ILE C    C 155.237 -12.225 -13.165 1.00 . A A . 111 ILE C    1 1 
        6 16288 1 1  79 ILE CA   C 153.817 -12.466 -12.678 1.00 . A A . 111 ILE CA   1 1 
        6 16289 1 1  79 ILE CB   C 152.965 -11.178 -12.888 1.00 . A A . 111 ILE CB   1 1 
        6 16290 1 1  79 ILE CD1  C 152.625  -9.124 -14.420 1.00 . A A . 111 ILE CD1  1 1 
        6 16291 1 1  79 ILE CG1  C 153.439 -10.412 -14.168 1.00 . A A . 111 ILE CG1  1 1 
        6 16292 1 1  79 ILE CG2  C 153.073 -10.270 -11.678 1.00 . A A . 111 ILE CG2  1 1 
        6 16293 1 1  79 ILE H    H 153.689 -12.354 -10.512 1.00 . A A . 111 ILE H    1 1 
        6 16294 1 1  79 ILE HA   H 153.392 -13.245 -13.295 1.00 . A A . 111 ILE HA   1 1 
        6 16295 1 1  79 ILE HB   H 151.933 -11.467 -13.014 1.00 . A A . 111 ILE HB   1 1 
        6 16296 1 1  79 ILE HD11 H 153.312  -8.292 -14.519 1.00 . A A . 111 ILE HD11 1 1 
        6 16297 1 1  79 ILE HD12 H 151.951  -8.929 -13.599 1.00 . A A . 111 ILE HD12 1 1 
        6 16298 1 1  79 ILE HD13 H 152.058  -9.228 -15.334 1.00 . A A . 111 ILE HD13 1 1 
        6 16299 1 1  79 ILE HG12 H 154.472 -10.129 -14.064 1.00 . A A . 111 ILE HG12 1 1 
        6 16300 1 1  79 ILE HG13 H 153.336 -11.059 -15.026 1.00 . A A . 111 ILE HG13 1 1 
        6 16301 1 1  79 ILE HG21 H 152.553  -9.340 -11.868 1.00 . A A . 111 ILE HG21 1 1 
        6 16302 1 1  79 ILE HG22 H 154.109 -10.066 -11.471 1.00 . A A . 111 ILE HG22 1 1 
        6 16303 1 1  79 ILE HG23 H 152.626 -10.757 -10.825 1.00 . A A . 111 ILE HG23 1 1 
        6 16304 1 1  79 ILE N    N 153.810 -12.960 -11.272 1.00 . A A . 111 ILE N    1 1 
        6 16305 1 1  79 ILE O    O 155.611 -12.648 -14.259 1.00 . A A . 111 ILE O    1 1 
        6 16306 1 1  80 LEU C    C 158.242 -12.483 -12.792 1.00 . A A . 112 LEU C    1 1 
        6 16307 1 1  80 LEU CA   C 157.383 -11.217 -12.713 1.00 . A A . 112 LEU CA   1 1 
        6 16308 1 1  80 LEU CB   C 157.969 -10.207 -11.725 1.00 . A A . 112 LEU CB   1 1 
        6 16309 1 1  80 LEU CD1  C 156.125  -8.497 -11.970 1.00 . A A . 112 LEU CD1  1 1 
        6 16310 1 1  80 LEU CD2  C 158.442  -7.780 -11.264 1.00 . A A . 112 LEU CD2  1 1 
        6 16311 1 1  80 LEU CG   C 157.626  -8.762 -12.143 1.00 . A A . 112 LEU CG   1 1 
        6 16312 1 1  80 LEU H    H 155.659 -11.225 -11.502 1.00 . A A . 112 LEU H    1 1 
        6 16313 1 1  80 LEU HA   H 157.375 -10.771 -13.681 1.00 . A A . 112 LEU HA   1 1 
        6 16314 1 1  80 LEU HB2  H 157.562 -10.381 -10.742 1.00 . A A . 112 LEU HB2  1 1 
        6 16315 1 1  80 LEU HB3  H 159.037 -10.322 -11.698 1.00 . A A . 112 LEU HB3  1 1 
        6 16316 1 1  80 LEU HD11 H 155.569  -9.142 -12.626 1.00 . A A . 112 LEU HD11 1 1 
        6 16317 1 1  80 LEU HD12 H 155.911  -7.467 -12.220 1.00 . A A . 112 LEU HD12 1 1 
        6 16318 1 1  80 LEU HD13 H 155.839  -8.687 -10.947 1.00 . A A . 112 LEU HD13 1 1 
        6 16319 1 1  80 LEU HD21 H 159.319  -8.269 -10.864 1.00 . A A . 112 LEU HD21 1 1 
        6 16320 1 1  80 LEU HD22 H 157.840  -7.431 -10.439 1.00 . A A . 112 LEU HD22 1 1 
        6 16321 1 1  80 LEU HD23 H 158.753  -6.939 -11.865 1.00 . A A . 112 LEU HD23 1 1 
        6 16322 1 1  80 LEU HG   H 157.874  -8.609 -13.190 1.00 . A A . 112 LEU HG   1 1 
        6 16323 1 1  80 LEU N    N 156.015 -11.529 -12.353 1.00 . A A . 112 LEU N    1 1 
        6 16324 1 1  80 LEU O    O 159.009 -12.654 -13.737 1.00 . A A . 112 LEU O    1 1 
        6 16325 1 1  81 GLU C    C 158.655 -15.305 -13.119 1.00 . A A . 113 GLU C    1 1 
        6 16326 1 1  81 GLU CA   C 158.945 -14.561 -11.824 1.00 . A A . 113 GLU CA   1 1 
        6 16327 1 1  81 GLU CB   C 158.694 -15.458 -10.603 1.00 . A A . 113 GLU CB   1 1 
        6 16328 1 1  81 GLU CD   C 160.824 -14.860  -9.433 1.00 . A A . 113 GLU CD   1 1 
        6 16329 1 1  81 GLU CG   C 159.302 -14.804  -9.359 1.00 . A A . 113 GLU CG   1 1 
        6 16330 1 1  81 GLU H    H 157.538 -13.117 -11.056 1.00 . A A . 113 GLU H    1 1 
        6 16331 1 1  81 GLU HA   H 159.985 -14.267 -11.827 1.00 . A A . 113 GLU HA   1 1 
        6 16332 1 1  81 GLU HB2  H 157.634 -15.594 -10.458 1.00 . A A . 113 GLU HB2  1 1 
        6 16333 1 1  81 GLU HB3  H 159.161 -16.419 -10.763 1.00 . A A . 113 GLU HB3  1 1 
        6 16334 1 1  81 GLU HG2  H 158.986 -13.772  -9.304 1.00 . A A . 113 GLU HG2  1 1 
        6 16335 1 1  81 GLU HG3  H 158.968 -15.328  -8.477 1.00 . A A . 113 GLU HG3  1 1 
        6 16336 1 1  81 GLU N    N 158.130 -13.356 -11.796 1.00 . A A . 113 GLU N    1 1 
        6 16337 1 1  81 GLU O    O 159.572 -15.797 -13.773 1.00 . A A . 113 GLU O    1 1 
        6 16338 1 1  81 GLU OE1  O 161.330 -15.611 -10.250 1.00 . A A . 113 GLU OE1  1 1 
        6 16339 1 1  81 GLU OE2  O 161.461 -14.151  -8.671 1.00 . A A . 113 GLU OE2  1 1 
        6 16340 1 1  82 ASP C    C 157.649 -15.576 -15.966 1.00 . A A . 114 ASP C    1 1 
        6 16341 1 1  82 ASP CA   C 157.002 -16.134 -14.687 1.00 . A A . 114 ASP CA   1 1 
        6 16342 1 1  82 ASP CB   C 155.481 -16.103 -14.845 1.00 . A A . 114 ASP CB   1 1 
        6 16343 1 1  82 ASP CG   C 154.830 -17.003 -13.802 1.00 . A A . 114 ASP CG   1 1 
        6 16344 1 1  82 ASP H    H 156.660 -15.081 -12.892 1.00 . A A . 114 ASP H    1 1 
        6 16345 1 1  82 ASP HA   H 157.303 -17.164 -14.577 1.00 . A A . 114 ASP HA   1 1 
        6 16346 1 1  82 ASP HB2  H 155.129 -15.089 -14.716 1.00 . A A . 114 ASP HB2  1 1 
        6 16347 1 1  82 ASP HB3  H 155.216 -16.451 -15.833 1.00 . A A . 114 ASP HB3  1 1 
        6 16348 1 1  82 ASP N    N 157.378 -15.415 -13.479 1.00 . A A . 114 ASP N    1 1 
        6 16349 1 1  82 ASP O    O 157.985 -16.357 -16.857 1.00 . A A . 114 ASP O    1 1 
        6 16350 1 1  82 ASP OD1  O 155.545 -17.777 -13.188 1.00 . A A . 114 ASP OD1  1 1 
        6 16351 1 1  82 ASP OD2  O 153.625 -16.905 -13.632 1.00 . A A . 114 ASP OD2  1 1 
        6 16352 1 1  83 LEU C    C 159.946 -13.546 -17.240 1.00 . A A . 115 LEU C    1 1 
        6 16353 1 1  83 LEU CA   C 158.427 -13.742 -17.340 1.00 . A A . 115 LEU CA   1 1 
        6 16354 1 1  83 LEU CB   C 157.783 -12.407 -17.718 1.00 . A A . 115 LEU CB   1 1 
        6 16355 1 1  83 LEU CD1  C 157.482 -12.976 -20.144 1.00 . A A . 115 LEU CD1  1 1 
        6 16356 1 1  83 LEU CD2  C 155.761 -13.697 -18.462 1.00 . A A . 115 LEU CD2  1 1 
        6 16357 1 1  83 LEU CG   C 156.761 -12.598 -18.845 1.00 . A A . 115 LEU CG   1 1 
        6 16358 1 1  83 LEU H    H 157.561 -13.644 -15.375 1.00 . A A . 115 LEU H    1 1 
        6 16359 1 1  83 LEU HA   H 158.232 -14.450 -18.126 1.00 . A A . 115 LEU HA   1 1 
        6 16360 1 1  83 LEU HB2  H 157.286 -11.992 -16.853 1.00 . A A . 115 LEU HB2  1 1 
        6 16361 1 1  83 LEU HB3  H 158.551 -11.723 -18.050 1.00 . A A . 115 LEU HB3  1 1 
        6 16362 1 1  83 LEU HD11 H 157.776 -14.014 -20.108 1.00 . A A . 115 LEU HD11 1 1 
        6 16363 1 1  83 LEU HD12 H 158.360 -12.357 -20.264 1.00 . A A . 115 LEU HD12 1 1 
        6 16364 1 1  83 LEU HD13 H 156.817 -12.820 -20.982 1.00 . A A . 115 LEU HD13 1 1 
        6 16365 1 1  83 LEU HD21 H 155.468 -13.576 -17.429 1.00 . A A . 115 LEU HD21 1 1 
        6 16366 1 1  83 LEU HD22 H 156.218 -14.666 -18.594 1.00 . A A . 115 LEU HD22 1 1 
        6 16367 1 1  83 LEU HD23 H 154.887 -13.624 -19.094 1.00 . A A . 115 LEU HD23 1 1 
        6 16368 1 1  83 LEU HG   H 156.230 -11.669 -18.997 1.00 . A A . 115 LEU HG   1 1 
        6 16369 1 1  83 LEU N    N 157.822 -14.252 -16.097 1.00 . A A . 115 LEU N    1 1 
        6 16370 1 1  83 LEU O    O 160.633 -13.570 -18.261 1.00 . A A . 115 LEU O    1 1 
        6 16371 1 1  84 GLY C    C 162.316 -11.657 -15.953 1.00 . A A . 116 GLY C    1 1 
        6 16372 1 1  84 GLY CA   C 161.917 -13.143 -15.883 1.00 . A A . 116 GLY CA   1 1 
        6 16373 1 1  84 GLY H    H 159.895 -13.266 -15.253 1.00 . A A . 116 GLY H    1 1 
        6 16374 1 1  84 GLY HA2  H 162.226 -13.543 -14.928 1.00 . A A . 116 GLY HA2  1 1 
        6 16375 1 1  84 GLY HA3  H 162.432 -13.679 -16.668 1.00 . A A . 116 GLY HA3  1 1 
        6 16376 1 1  84 GLY N    N 160.474 -13.346 -16.038 1.00 . A A . 116 GLY N    1 1 
        6 16377 1 1  84 GLY O    O 163.486 -11.319 -15.775 1.00 . A A . 116 GLY O    1 1 
        6 16378 1 1  85 PHE C    C 161.425  -8.679 -14.898 1.00 . A A . 117 PHE C    1 1 
        6 16379 1 1  85 PHE CA   C 161.608  -9.324 -16.280 1.00 . A A . 117 PHE CA   1 1 
        6 16380 1 1  85 PHE CB   C 160.634  -8.690 -17.288 1.00 . A A . 117 PHE CB   1 1 
        6 16381 1 1  85 PHE CD1  C 158.814  -7.178 -16.387 1.00 . A A . 117 PHE CD1  1 1 
        6 16382 1 1  85 PHE CD2  C 158.479  -9.578 -16.314 1.00 . A A . 117 PHE CD2  1 1 
        6 16383 1 1  85 PHE CE1  C 157.562  -6.981 -15.792 1.00 . A A . 117 PHE CE1  1 1 
        6 16384 1 1  85 PHE CE2  C 157.225  -9.384 -15.724 1.00 . A A . 117 PHE CE2  1 1 
        6 16385 1 1  85 PHE CG   C 159.275  -8.479 -16.650 1.00 . A A . 117 PHE CG   1 1 
        6 16386 1 1  85 PHE CZ   C 156.763  -8.085 -15.461 1.00 . A A . 117 PHE CZ   1 1 
        6 16387 1 1  85 PHE H    H 160.432 -11.089 -16.334 1.00 . A A . 117 PHE H    1 1 
        6 16388 1 1  85 PHE HA   H 162.621  -9.163 -16.615 1.00 . A A . 117 PHE HA   1 1 
        6 16389 1 1  85 PHE HB2  H 161.028  -7.739 -17.617 1.00 . A A . 117 PHE HB2  1 1 
        6 16390 1 1  85 PHE HB3  H 160.527  -9.345 -18.143 1.00 . A A . 117 PHE HB3  1 1 
        6 16391 1 1  85 PHE HD1  H 159.426  -6.327 -16.647 1.00 . A A . 117 PHE HD1  1 1 
        6 16392 1 1  85 PHE HD2  H 158.828 -10.574 -16.512 1.00 . A A . 117 PHE HD2  1 1 
        6 16393 1 1  85 PHE HE1  H 157.208  -5.978 -15.595 1.00 . A A . 117 PHE HE1  1 1 
        6 16394 1 1  85 PHE HE2  H 156.608 -10.240 -15.482 1.00 . A A . 117 PHE HE2  1 1 
        6 16395 1 1  85 PHE HZ   H 155.798  -7.936 -15.001 1.00 . A A . 117 PHE HZ   1 1 
        6 16396 1 1  85 PHE N    N 161.345 -10.774 -16.202 1.00 . A A . 117 PHE N    1 1 
        6 16397 1 1  85 PHE O    O 161.017  -7.527 -14.762 1.00 . A A . 117 PHE O    1 1 
        6 16398 1 1  86 GLN C    C 161.979  -7.696 -12.089 1.00 . A A . 118 GLN C    1 1 
        6 16399 1 1  86 GLN CA   C 161.427  -9.060 -12.507 1.00 . A A . 118 GLN CA   1 1 
        6 16400 1 1  86 GLN CB   C 161.921 -10.158 -11.554 1.00 . A A . 118 GLN CB   1 1 
        6 16401 1 1  86 GLN CD   C 163.898 -11.460 -10.747 1.00 . A A . 118 GLN CD   1 1 
        6 16402 1 1  86 GLN CG   C 163.448 -10.272 -11.592 1.00 . A A . 118 GLN CG   1 1 
        6 16403 1 1  86 GLN H    H 161.898 -10.403 -14.039 1.00 . A A . 118 GLN H    1 1 
        6 16404 1 1  86 GLN HA   H 160.384  -9.004 -12.391 1.00 . A A . 118 GLN HA   1 1 
        6 16405 1 1  86 GLN HB2  H 161.606  -9.929 -10.553 1.00 . A A . 118 GLN HB2  1 1 
        6 16406 1 1  86 GLN HB3  H 161.491 -11.102 -11.850 1.00 . A A . 118 GLN HB3  1 1 
        6 16407 1 1  86 GLN HE21 H 164.862 -10.340  -9.421 1.00 . A A . 118 GLN HE21 1 1 
        6 16408 1 1  86 GLN HE22 H 164.908 -12.012  -9.129 1.00 . A A . 118 GLN HE22 1 1 
        6 16409 1 1  86 GLN HG2  H 163.775 -10.417 -12.610 1.00 . A A . 118 GLN HG2  1 1 
        6 16410 1 1  86 GLN HG3  H 163.887  -9.370 -11.193 1.00 . A A . 118 GLN HG3  1 1 
        6 16411 1 1  86 GLN N    N 161.662  -9.470 -13.878 1.00 . A A . 118 GLN N    1 1 
        6 16412 1 1  86 GLN NE2  N 164.616 -11.253  -9.677 1.00 . A A . 118 GLN NE2  1 1 
        6 16413 1 1  86 GLN O    O 161.428  -7.101 -11.175 1.00 . A A . 118 GLN O    1 1 
        6 16414 1 1  86 GLN OE1  O 163.590 -12.606 -11.072 1.00 . A A . 118 GLN OE1  1 1 
        6 16415 1 1  87 ARG C    C 162.647  -4.706 -12.220 1.00 . A A . 119 ARG C    1 1 
        6 16416 1 1  87 ARG CA   C 163.608  -5.931 -12.206 1.00 . A A . 119 ARG CA   1 1 
        6 16417 1 1  87 ARG CB   C 164.863  -5.600 -13.026 1.00 . A A . 119 ARG CB   1 1 
        6 16418 1 1  87 ARG CD   C 166.788  -4.019 -13.249 1.00 . A A . 119 ARG CD   1 1 
        6 16419 1 1  87 ARG CG   C 165.456  -4.274 -12.542 1.00 . A A . 119 ARG CG   1 1 
        6 16420 1 1  87 ARG CZ   C 167.600  -3.766 -15.536 1.00 . A A . 119 ARG CZ   1 1 
        6 16421 1 1  87 ARG H    H 163.497  -7.703 -13.390 1.00 . A A . 119 ARG H    1 1 
        6 16422 1 1  87 ARG HA   H 163.927  -6.077 -11.187 1.00 . A A . 119 ARG HA   1 1 
        6 16423 1 1  87 ARG HB2  H 165.592  -6.385 -12.896 1.00 . A A . 119 ARG HB2  1 1 
        6 16424 1 1  87 ARG HB3  H 164.609  -5.519 -14.072 1.00 . A A . 119 ARG HB3  1 1 
        6 16425 1 1  87 ARG HD2  H 167.237  -3.121 -12.855 1.00 . A A . 119 ARG HD2  1 1 
        6 16426 1 1  87 ARG HD3  H 167.450  -4.855 -13.075 1.00 . A A . 119 ARG HD3  1 1 
        6 16427 1 1  87 ARG HE   H 165.662  -3.823 -15.032 1.00 . A A . 119 ARG HE   1 1 
        6 16428 1 1  87 ARG HG2  H 164.772  -3.468 -12.765 1.00 . A A . 119 ARG HG2  1 1 
        6 16429 1 1  87 ARG HG3  H 165.622  -4.321 -11.477 1.00 . A A . 119 ARG HG3  1 1 
        6 16430 1 1  87 ARG HH11 H 169.031  -3.921 -14.132 1.00 . A A . 119 ARG HH11 1 1 
        6 16431 1 1  87 ARG HH12 H 169.593  -3.741 -15.758 1.00 . A A . 119 ARG HH12 1 1 
        6 16432 1 1  87 ARG HH21 H 166.426  -3.590 -17.147 1.00 . A A . 119 ARG HH21 1 1 
        6 16433 1 1  87 ARG HH22 H 168.129  -3.556 -17.456 1.00 . A A . 119 ARG HH22 1 1 
        6 16434 1 1  87 ARG N    N 163.049  -7.206 -12.673 1.00 . A A . 119 ARG N    1 1 
        6 16435 1 1  87 ARG NE   N 166.577  -3.861 -14.685 1.00 . A A . 119 ARG NE   1 1 
        6 16436 1 1  87 ARG NH1  N 168.837  -3.814 -15.106 1.00 . A A . 119 ARG NH1  1 1 
        6 16437 1 1  87 ARG NH2  N 167.366  -3.627 -16.813 1.00 . A A . 119 ARG NH2  1 1 
        6 16438 1 1  87 ARG O    O 162.656  -3.937 -11.260 1.00 . A A . 119 ARG O    1 1 
        6 16439 1 1  88 GLU C    C 160.006  -3.106 -12.289 1.00 . A A . 120 GLU C    1 1 
        6 16440 1 1  88 GLU CA   C 161.139  -3.175 -13.333 1.00 . A A . 120 GLU CA   1 1 
        6 16441 1 1  88 GLU CB   C 160.531  -2.992 -14.725 1.00 . A A . 120 GLU CB   1 1 
        6 16442 1 1  88 GLU CD   C 161.075  -2.678 -17.147 1.00 . A A . 120 GLU CD   1 1 
        6 16443 1 1  88 GLU CG   C 161.639  -2.670 -15.731 1.00 . A A . 120 GLU CG   1 1 
        6 16444 1 1  88 GLU H    H 162.034  -5.007 -14.097 1.00 . A A . 120 GLU H    1 1 
        6 16445 1 1  88 GLU HA   H 161.815  -2.355 -13.153 1.00 . A A . 120 GLU HA   1 1 
        6 16446 1 1  88 GLU HB2  H 160.030  -3.902 -15.021 1.00 . A A . 120 GLU HB2  1 1 
        6 16447 1 1  88 GLU HB3  H 159.820  -2.181 -14.703 1.00 . A A . 120 GLU HB3  1 1 
        6 16448 1 1  88 GLU HG2  H 162.047  -1.693 -15.513 1.00 . A A . 120 GLU HG2  1 1 
        6 16449 1 1  88 GLU HG3  H 162.422  -3.410 -15.653 1.00 . A A . 120 GLU HG3  1 1 
        6 16450 1 1  88 GLU N    N 161.923  -4.433 -13.315 1.00 . A A . 120 GLU N    1 1 
        6 16451 1 1  88 GLU O    O 159.925  -2.129 -11.518 1.00 . A A . 120 GLU O    1 1 
        6 16452 1 1  88 GLU OE1  O 159.965  -3.154 -17.319 1.00 . A A . 120 GLU OE1  1 1 
        6 16453 1 1  88 GLU OE2  O 161.761  -2.209 -18.041 1.00 . A A . 120 GLU OE2  1 1 
        6 16454 1 1  89 ALA C    C 158.513  -4.368  -9.819 1.00 . A A . 121 ALA C    1 1 
        6 16455 1 1  89 ALA CA   C 158.029  -4.108 -11.256 1.00 . A A . 121 ALA CA   1 1 
        6 16456 1 1  89 ALA CB   C 156.946  -5.105 -11.703 1.00 . A A . 121 ALA CB   1 1 
        6 16457 1 1  89 ALA H    H 159.124  -4.875 -12.847 1.00 . A A . 121 ALA H    1 1 
        6 16458 1 1  89 ALA HA   H 157.589  -3.121 -11.270 1.00 . A A . 121 ALA HA   1 1 
        6 16459 1 1  89 ALA HB1  H 156.033  -4.572 -11.937 1.00 . A A . 121 ALA HB1  1 1 
        6 16460 1 1  89 ALA HB2  H 156.750  -5.812 -10.918 1.00 . A A . 121 ALA HB2  1 1 
        6 16461 1 1  89 ALA HB3  H 157.279  -5.633 -12.582 1.00 . A A . 121 ALA HB3  1 1 
        6 16462 1 1  89 ALA N    N 159.135  -4.107 -12.220 1.00 . A A . 121 ALA N    1 1 
        6 16463 1 1  89 ALA O    O 157.962  -3.837  -8.838 1.00 . A A . 121 ALA O    1 1 
        6 16464 1 1  90 ASP C    C 160.688  -3.999  -7.863 1.00 . A A . 122 ASP C    1 1 
        6 16465 1 1  90 ASP CA   C 160.199  -5.337  -8.407 1.00 . A A . 122 ASP CA   1 1 
        6 16466 1 1  90 ASP CB   C 161.359  -6.325  -8.471 1.00 . A A . 122 ASP CB   1 1 
        6 16467 1 1  90 ASP CG   C 160.834  -7.748  -8.585 1.00 . A A . 122 ASP CG   1 1 
        6 16468 1 1  90 ASP H    H 160.082  -5.303 -10.550 1.00 . A A . 122 ASP H    1 1 
        6 16469 1 1  90 ASP HA   H 159.441  -5.726  -7.743 1.00 . A A . 122 ASP HA   1 1 
        6 16470 1 1  90 ASP HB2  H 161.983  -6.103  -9.317 1.00 . A A . 122 ASP HB2  1 1 
        6 16471 1 1  90 ASP HB3  H 161.938  -6.233  -7.587 1.00 . A A . 122 ASP HB3  1 1 
        6 16472 1 1  90 ASP N    N 159.606  -5.112  -9.715 1.00 . A A . 122 ASP N    1 1 
        6 16473 1 1  90 ASP O    O 160.577  -3.710  -6.672 1.00 . A A . 122 ASP O    1 1 
        6 16474 1 1  90 ASP OD1  O 159.631  -7.927  -8.498 1.00 . A A . 122 ASP OD1  1 1 
        6 16475 1 1  90 ASP OD2  O 161.649  -8.642  -8.723 1.00 . A A . 122 ASP OD2  1 1 
        6 16476 1 1  91 SER C    C 160.858  -1.060  -7.684 1.00 . A A . 123 SER C    1 1 
        6 16477 1 1  91 SER CA   C 161.883  -1.948  -8.368 1.00 . A A . 123 SER CA   1 1 
        6 16478 1 1  91 SER CB   C 162.449  -1.228  -9.603 1.00 . A A . 123 SER CB   1 1 
        6 16479 1 1  91 SER H    H 161.450  -3.597  -9.643 1.00 . A A . 123 SER H    1 1 
        6 16480 1 1  91 SER HA   H 162.692  -2.135  -7.679 1.00 . A A . 123 SER HA   1 1 
        6 16481 1 1  91 SER HB2  H 163.329  -1.745  -9.946 1.00 . A A . 123 SER HB2  1 1 
        6 16482 1 1  91 SER HB3  H 161.714  -1.224 -10.395 1.00 . A A . 123 SER HB3  1 1 
        6 16483 1 1  91 SER HG   H 162.296   0.714  -9.822 1.00 . A A . 123 SER HG   1 1 
        6 16484 1 1  91 SER N    N 161.298  -3.221  -8.754 1.00 . A A . 123 SER N    1 1 
        6 16485 1 1  91 SER O    O 161.173  -0.429  -6.676 1.00 . A A . 123 SER O    1 1 
        6 16486 1 1  91 SER OG   O 162.805   0.111  -9.259 1.00 . A A . 123 SER OG   1 1 
        6 16487 1 1  92 LEU C    C 158.289  -0.539  -6.153 1.00 . A A . 124 LEU C    1 1 
        6 16488 1 1  92 LEU CA   C 158.717  -0.062  -7.563 1.00 . A A . 124 LEU CA   1 1 
        6 16489 1 1  92 LEU CB   C 157.486   0.266  -8.426 1.00 . A A . 124 LEU CB   1 1 
        6 16490 1 1  92 LEU CD1  C 155.923  -1.644  -7.946 1.00 . A A . 124 LEU CD1  1 1 
        6 16491 1 1  92 LEU CD2  C 156.004  -0.581 -10.267 1.00 . A A . 124 LEU CD2  1 1 
        6 16492 1 1  92 LEU CG   C 156.827  -0.979  -9.013 1.00 . A A . 124 LEU CG   1 1 
        6 16493 1 1  92 LEU H    H 159.474  -1.443  -9.065 1.00 . A A . 124 LEU H    1 1 
        6 16494 1 1  92 LEU HA   H 159.247   0.869  -7.417 1.00 . A A . 124 LEU HA   1 1 
        6 16495 1 1  92 LEU HB2  H 156.763   0.780  -7.823 1.00 . A A . 124 LEU HB2  1 1 
        6 16496 1 1  92 LEU HB3  H 157.788   0.901  -9.220 1.00 . A A . 124 LEU HB3  1 1 
        6 16497 1 1  92 LEU HD11 H 155.944  -1.077  -7.026 1.00 . A A . 124 LEU HD11 1 1 
        6 16498 1 1  92 LEU HD12 H 156.281  -2.642  -7.751 1.00 . A A . 124 LEU HD12 1 1 
        6 16499 1 1  92 LEU HD13 H 154.905  -1.700  -8.303 1.00 . A A . 124 LEU HD13 1 1 
        6 16500 1 1  92 LEU HD21 H 155.115  -1.188 -10.332 1.00 . A A . 124 LEU HD21 1 1 
        6 16501 1 1  92 LEU HD22 H 156.604  -0.746 -11.148 1.00 . A A . 124 LEU HD22 1 1 
        6 16502 1 1  92 LEU HD23 H 155.721   0.463 -10.217 1.00 . A A . 124 LEU HD23 1 1 
        6 16503 1 1  92 LEU HG   H 157.591  -1.665  -9.316 1.00 . A A . 124 LEU HG   1 1 
        6 16504 1 1  92 LEU N    N 159.654  -0.962  -8.224 1.00 . A A . 124 LEU N    1 1 
        6 16505 1 1  92 LEU O    O 158.176   0.305  -5.263 1.00 . A A . 124 LEU O    1 1 
        6 16506 1 1  93 LEU C    C 158.537  -2.154  -3.466 1.00 . A A . 125 LEU C    1 1 
        6 16507 1 1  93 LEU CA   C 157.467  -2.200  -4.581 1.00 . A A . 125 LEU CA   1 1 
        6 16508 1 1  93 LEU CB   C 156.880  -3.610  -4.673 1.00 . A A . 125 LEU CB   1 1 
        6 16509 1 1  93 LEU CD1  C 154.767  -4.814  -4.072 1.00 . A A . 125 LEU CD1  1 1 
        6 16510 1 1  93 LEU CD2  C 156.505  -4.353  -2.311 1.00 . A A . 125 LEU CD2  1 1 
        6 16511 1 1  93 LEU CG   C 155.826  -3.816  -3.581 1.00 . A A . 125 LEU CG   1 1 
        6 16512 1 1  93 LEU H    H 157.902  -2.491  -6.634 1.00 . A A . 125 LEU H    1 1 
        6 16513 1 1  93 LEU HA   H 156.661  -1.524  -4.309 1.00 . A A . 125 LEU HA   1 1 
        6 16514 1 1  93 LEU HB2  H 156.422  -3.742  -5.643 1.00 . A A . 125 LEU HB2  1 1 
        6 16515 1 1  93 LEU HB3  H 157.668  -4.335  -4.549 1.00 . A A . 125 LEU HB3  1 1 
        6 16516 1 1  93 LEU HD11 H 155.248  -5.634  -4.583 1.00 . A A . 125 LEU HD11 1 1 
        6 16517 1 1  93 LEU HD12 H 154.093  -4.315  -4.753 1.00 . A A . 125 LEU HD12 1 1 
        6 16518 1 1  93 LEU HD13 H 154.207  -5.192  -3.228 1.00 . A A . 125 LEU HD13 1 1 
        6 16519 1 1  93 LEU HD21 H 156.957  -3.535  -1.774 1.00 . A A . 125 LEU HD21 1 1 
        6 16520 1 1  93 LEU HD22 H 157.270  -5.064  -2.582 1.00 . A A . 125 LEU HD22 1 1 
        6 16521 1 1  93 LEU HD23 H 155.771  -4.834  -1.681 1.00 . A A . 125 LEU HD23 1 1 
        6 16522 1 1  93 LEU HG   H 155.342  -2.873  -3.364 1.00 . A A . 125 LEU HG   1 1 
        6 16523 1 1  93 LEU N    N 157.962  -1.828  -5.916 1.00 . A A . 125 LEU N    1 1 
        6 16524 1 1  93 LEU O    O 158.254  -1.605  -2.401 1.00 . A A . 125 LEU O    1 1 
        6 16525 1 1  94 SER C    C 161.794  -3.981  -2.949 1.00 . A A . 126 SER C    1 1 
        6 16526 1 1  94 SER CA   C 160.868  -2.755  -2.720 1.00 . A A . 126 SER CA   1 1 
        6 16527 1 1  94 SER CB   C 160.348  -2.834  -1.281 1.00 . A A . 126 SER CB   1 1 
        6 16528 1 1  94 SER H    H 159.893  -3.152  -4.576 1.00 . A A . 126 SER H    1 1 
        6 16529 1 1  94 SER HA   H 161.454  -1.855  -2.828 1.00 . A A . 126 SER HA   1 1 
        6 16530 1 1  94 SER HB2  H 161.134  -3.184  -0.632 1.00 . A A . 126 SER HB2  1 1 
        6 16531 1 1  94 SER HB3  H 160.029  -1.853  -0.959 1.00 . A A . 126 SER HB3  1 1 
        6 16532 1 1  94 SER HG   H 159.561  -4.592  -1.562 1.00 . A A . 126 SER HG   1 1 
        6 16533 1 1  94 SER N    N 159.742  -2.720  -3.715 1.00 . A A . 126 SER N    1 1 
        6 16534 1 1  94 SER O    O 162.572  -4.360  -2.075 1.00 . A A . 126 SER O    1 1 
        6 16535 1 1  94 SER OG   O 159.258  -3.744  -1.226 1.00 . A A . 126 SER OG   1 1 
        6 16536 1 1  95 VAL C    C 163.524  -5.480  -5.495 1.00 . A A . 127 VAL C    1 1 
        6 16537 1 1  95 VAL CA   C 162.447  -5.780  -4.447 1.00 . A A . 127 VAL CA   1 1 
        6 16538 1 1  95 VAL CB   C 161.521  -6.917  -4.891 1.00 . A A . 127 VAL CB   1 1 
        6 16539 1 1  95 VAL CG1  C 162.277  -8.250  -4.846 1.00 . A A . 127 VAL CG1  1 1 
        6 16540 1 1  95 VAL CG2  C 160.333  -6.989  -3.934 1.00 . A A . 127 VAL CG2  1 1 
        6 16541 1 1  95 VAL H    H 160.989  -4.191  -4.688 1.00 . A A . 127 VAL H    1 1 
        6 16542 1 1  95 VAL HA   H 162.951  -6.098  -3.547 1.00 . A A . 127 VAL HA   1 1 
        6 16543 1 1  95 VAL HB   H 161.163  -6.739  -5.886 1.00 . A A . 127 VAL HB   1 1 
        6 16544 1 1  95 VAL HG11 H 163.033  -8.267  -5.617 1.00 . A A . 127 VAL HG11 1 1 
        6 16545 1 1  95 VAL HG12 H 161.584  -9.062  -5.008 1.00 . A A . 127 VAL HG12 1 1 
        6 16546 1 1  95 VAL HG13 H 162.747  -8.364  -3.880 1.00 . A A . 127 VAL HG13 1 1 
        6 16547 1 1  95 VAL HG21 H 160.690  -6.985  -2.915 1.00 . A A . 127 VAL HG21 1 1 
        6 16548 1 1  95 VAL HG22 H 159.779  -7.897  -4.117 1.00 . A A . 127 VAL HG22 1 1 
        6 16549 1 1  95 VAL HG23 H 159.691  -6.135  -4.093 1.00 . A A . 127 VAL HG23 1 1 
        6 16550 1 1  95 VAL N    N 161.660  -4.592  -4.118 1.00 . A A . 127 VAL N    1 1 
        6 16551 1 1  95 VAL O    O 163.715  -6.235  -6.440 1.00 . A A . 127 VAL O    1 1 
        6 16552 1 1  96 THR C    C 166.541  -4.955  -6.052 1.00 . A A . 128 THR C    1 1 
        6 16553 1 1  96 THR CA   C 165.338  -4.023  -6.211 1.00 . A A . 128 THR CA   1 1 
        6 16554 1 1  96 THR CB   C 165.779  -2.579  -5.947 1.00 . A A . 128 THR CB   1 1 
        6 16555 1 1  96 THR CG2  C 166.764  -2.134  -7.032 1.00 . A A . 128 THR CG2  1 1 
        6 16556 1 1  96 THR H    H 164.102  -3.841  -4.495 1.00 . A A . 128 THR H    1 1 
        6 16557 1 1  96 THR HA   H 164.970  -4.094  -7.222 1.00 . A A . 128 THR HA   1 1 
        6 16558 1 1  96 THR HB   H 166.263  -2.522  -4.984 1.00 . A A . 128 THR HB   1 1 
        6 16559 1 1  96 THR HG1  H 164.375  -1.592  -6.869 1.00 . A A . 128 THR HG1  1 1 
        6 16560 1 1  96 THR HG21 H 166.231  -1.982  -7.960 1.00 . A A . 128 THR HG21 1 1 
        6 16561 1 1  96 THR HG22 H 167.518  -2.894  -7.171 1.00 . A A . 128 THR HG22 1 1 
        6 16562 1 1  96 THR HG23 H 167.236  -1.210  -6.733 1.00 . A A . 128 THR HG23 1 1 
        6 16563 1 1  96 THR N    N 164.263  -4.391  -5.290 1.00 . A A . 128 THR N    1 1 
        6 16564 1 1  96 THR O    O 167.601  -4.546  -5.578 1.00 . A A . 128 THR O    1 1 
        6 16565 1 1  96 THR OG1  O 164.641  -1.727  -5.955 1.00 . A A . 128 THR OG1  1 1 
        6 16566 1 1  97 LYS C    C 167.959  -7.371  -4.973 1.00 . A A . 129 LYS C    1 1 
        6 16567 1 1  97 LYS CA   C 167.438  -7.197  -6.395 1.00 . A A . 129 LYS CA   1 1 
        6 16568 1 1  97 LYS CB   C 168.590  -6.792  -7.317 1.00 . A A . 129 LYS CB   1 1 
        6 16569 1 1  97 LYS CD   C 169.270  -6.445  -9.698 1.00 . A A . 129 LYS CD   1 1 
        6 16570 1 1  97 LYS CE   C 168.793  -6.498 -11.151 1.00 . A A . 129 LYS CE   1 1 
        6 16571 1 1  97 LYS CG   C 168.118  -6.839  -8.771 1.00 . A A . 129 LYS CG   1 1 
        6 16572 1 1  97 LYS H    H 165.506  -6.465  -6.850 1.00 . A A . 129 LYS H    1 1 
        6 16573 1 1  97 LYS HA   H 167.049  -8.146  -6.736 1.00 . A A . 129 LYS HA   1 1 
        6 16574 1 1  97 LYS HB2  H 168.911  -5.790  -7.072 1.00 . A A . 129 LYS HB2  1 1 
        6 16575 1 1  97 LYS HB3  H 169.413  -7.478  -7.187 1.00 . A A . 129 LYS HB3  1 1 
        6 16576 1 1  97 LYS HD2  H 169.595  -5.443  -9.460 1.00 . A A . 129 LYS HD2  1 1 
        6 16577 1 1  97 LYS HD3  H 170.090  -7.134  -9.565 1.00 . A A . 129 LYS HD3  1 1 
        6 16578 1 1  97 LYS HE2  H 168.471  -7.502 -11.386 1.00 . A A . 129 LYS HE2  1 1 
        6 16579 1 1  97 LYS HE3  H 167.967  -5.816 -11.282 1.00 . A A . 129 LYS HE3  1 1 
        6 16580 1 1  97 LYS HG2  H 167.788  -7.840  -9.011 1.00 . A A . 129 LYS HG2  1 1 
        6 16581 1 1  97 LYS HG3  H 167.299  -6.148  -8.906 1.00 . A A . 129 LYS HG3  1 1 
        6 16582 1 1  97 LYS HZ1  H 169.704  -6.432 -13.021 1.00 . A A . 129 LYS HZ1  1 1 
        6 16583 1 1  97 LYS HZ2  H 170.794  -6.546 -11.724 1.00 . A A . 129 LYS HZ2  1 1 
        6 16584 1 1  97 LYS HZ3  H 170.014  -5.073 -12.055 1.00 . A A . 129 LYS HZ3  1 1 
        6 16585 1 1  97 LYS N    N 166.368  -6.206  -6.469 1.00 . A A . 129 LYS N    1 1 
        6 16586 1 1  97 LYS NZ   N 169.910  -6.109 -12.055 1.00 . A A . 129 LYS NZ   1 1 
        6 16587 1 1  97 LYS O    O 169.038  -7.932  -4.773 1.00 . A A . 129 LYS O    1 1 
        6 16588 1 1  98 LEU C    C 166.566  -8.095  -1.903 1.00 . A A . 130 LEU C    1 1 
        6 16589 1 1  98 LEU CA   C 167.557  -7.135  -2.588 1.00 . A A . 130 LEU CA   1 1 
        6 16590 1 1  98 LEU CB   C 167.738  -5.779  -1.837 1.00 . A A . 130 LEU CB   1 1 
        6 16591 1 1  98 LEU CD1  C 165.471  -4.937  -2.658 1.00 . A A . 130 LEU CD1  1 1 
        6 16592 1 1  98 LEU CD2  C 165.728  -5.704  -0.241 1.00 . A A . 130 LEU CD2  1 1 
        6 16593 1 1  98 LEU CG   C 166.424  -5.040  -1.460 1.00 . A A . 130 LEU CG   1 1 
        6 16594 1 1  98 LEU H    H 166.290  -6.585  -4.207 1.00 . A A . 130 LEU H    1 1 
        6 16595 1 1  98 LEU HA   H 168.522  -7.619  -2.601 1.00 . A A . 130 LEU HA   1 1 
        6 16596 1 1  98 LEU HB2  H 168.285  -5.968  -0.927 1.00 . A A . 130 LEU HB2  1 1 
        6 16597 1 1  98 LEU HB3  H 168.333  -5.127  -2.459 1.00 . A A . 130 LEU HB3  1 1 
        6 16598 1 1  98 LEU HD11 H 164.815  -4.091  -2.520 1.00 . A A . 130 LEU HD11 1 1 
        6 16599 1 1  98 LEU HD12 H 164.882  -5.834  -2.740 1.00 . A A . 130 LEU HD12 1 1 
        6 16600 1 1  98 LEU HD13 H 166.043  -4.798  -3.564 1.00 . A A . 130 LEU HD13 1 1 
        6 16601 1 1  98 LEU HD21 H 164.729  -6.027  -0.508 1.00 . A A . 130 LEU HD21 1 1 
        6 16602 1 1  98 LEU HD22 H 165.663  -4.990   0.563 1.00 . A A . 130 LEU HD22 1 1 
        6 16603 1 1  98 LEU HD23 H 166.301  -6.559   0.090 1.00 . A A . 130 LEU HD23 1 1 
        6 16604 1 1  98 LEU HG   H 166.693  -4.031  -1.177 1.00 . A A . 130 LEU HG   1 1 
        6 16605 1 1  98 LEU N    N 167.170  -6.949  -3.986 1.00 . A A . 130 LEU N    1 1 
        6 16606 1 1  98 LEU O    O 165.363  -7.847  -1.910 1.00 . A A . 130 LEU O    1 1 
        6 16607 1 1  99 SER C    C 165.992  -9.611   0.864 1.00 . A A . 131 SER C    1 1 
        6 16608 1 1  99 SER CA   C 166.097 -10.042  -0.592 1.00 . A A . 131 SER CA   1 1 
        6 16609 1 1  99 SER CB   C 166.555 -11.498  -0.667 1.00 . A A . 131 SER CB   1 1 
        6 16610 1 1  99 SER H    H 168.015  -9.306  -1.236 1.00 . A A . 131 SER H    1 1 
        6 16611 1 1  99 SER HA   H 165.128  -9.953  -1.059 1.00 . A A . 131 SER HA   1 1 
        6 16612 1 1  99 SER HB2  H 166.512 -11.838  -1.689 1.00 . A A . 131 SER HB2  1 1 
        6 16613 1 1  99 SER HB3  H 167.573 -11.575  -0.307 1.00 . A A . 131 SER HB3  1 1 
        6 16614 1 1  99 SER HG   H 164.964 -12.590  -0.425 1.00 . A A . 131 SER HG   1 1 
        6 16615 1 1  99 SER N    N 167.048  -9.181  -1.283 1.00 . A A . 131 SER N    1 1 
        6 16616 1 1  99 SER O    O 166.967  -9.724   1.607 1.00 . A A . 131 SER O    1 1 
        6 16617 1 1  99 SER OG   O 165.694 -12.302   0.128 1.00 . A A . 131 SER OG   1 1 
        6 16618 1 1 100 THR C    C 163.357  -9.072   3.284 1.00 . A A . 132 THR C    1 1 
        6 16619 1 1 100 THR CA   C 164.693  -8.670   2.670 1.00 . A A . 132 THR CA   1 1 
        6 16620 1 1 100 THR CB   C 164.855  -7.154   2.760 1.00 . A A . 132 THR CB   1 1 
        6 16621 1 1 100 THR CG2  C 164.615  -6.708   4.204 1.00 . A A . 132 THR CG2  1 1 
        6 16622 1 1 100 THR H    H 164.095  -8.949   0.659 1.00 . A A . 132 THR H    1 1 
        6 16623 1 1 100 THR HA   H 165.478  -9.124   3.253 1.00 . A A . 132 THR HA   1 1 
        6 16624 1 1 100 THR HB   H 164.138  -6.676   2.111 1.00 . A A . 132 THR HB   1 1 
        6 16625 1 1 100 THR HG1  H 166.787  -7.354   2.837 1.00 . A A . 132 THR HG1  1 1 
        6 16626 1 1 100 THR HG21 H 163.570  -6.831   4.449 1.00 . A A . 132 THR HG21 1 1 
        6 16627 1 1 100 THR HG22 H 164.893  -5.671   4.311 1.00 . A A . 132 THR HG22 1 1 
        6 16628 1 1 100 THR HG23 H 165.213  -7.314   4.869 1.00 . A A . 132 THR HG23 1 1 
        6 16629 1 1 100 THR N    N 164.837  -9.110   1.284 1.00 . A A . 132 THR N    1 1 
        6 16630 1 1 100 THR O    O 162.315  -8.984   2.635 1.00 . A A . 132 THR O    1 1 
        6 16631 1 1 100 THR OG1  O 166.169  -6.798   2.357 1.00 . A A . 132 THR OG1  1 1 
        6 16632 1 1 101 MET C    C 162.272  -9.435   6.740 1.00 . A A . 133 MET C    1 1 
        6 16633 1 1 101 MET CA   C 162.143  -9.779   5.257 1.00 . A A . 133 MET CA   1 1 
        6 16634 1 1 101 MET CB   C 161.835 -11.268   5.099 1.00 . A A . 133 MET CB   1 1 
        6 16635 1 1 101 MET CE   C 163.052 -13.910   3.759 1.00 . A A . 133 MET CE   1 1 
        6 16636 1 1 101 MET CG   C 162.932 -12.093   5.773 1.00 . A A . 133 MET CG   1 1 
        6 16637 1 1 101 MET H    H 164.230  -9.453   5.048 1.00 . A A . 133 MET H    1 1 
        6 16638 1 1 101 MET HA   H 161.334  -9.205   4.832 1.00 . A A . 133 MET HA   1 1 
        6 16639 1 1 101 MET HB2  H 160.882 -11.488   5.560 1.00 . A A . 133 MET HB2  1 1 
        6 16640 1 1 101 MET HB3  H 161.794 -11.518   4.049 1.00 . A A . 133 MET HB3  1 1 
        6 16641 1 1 101 MET HE1  H 162.226 -13.536   3.169 1.00 . A A . 133 MET HE1  1 1 
        6 16642 1 1 101 MET HE2  H 163.264 -14.927   3.472 1.00 . A A . 133 MET HE2  1 1 
        6 16643 1 1 101 MET HE3  H 163.927 -13.299   3.590 1.00 . A A . 133 MET HE3  1 1 
        6 16644 1 1 101 MET HG2  H 163.890 -11.835   5.346 1.00 . A A . 133 MET HG2  1 1 
        6 16645 1 1 101 MET HG3  H 162.941 -11.881   6.832 1.00 . A A . 133 MET HG3  1 1 
        6 16646 1 1 101 MET N    N 163.380  -9.448   4.560 1.00 . A A . 133 MET N    1 1 
        6 16647 1 1 101 MET O    O 163.350  -9.553   7.323 1.00 . A A . 133 MET O    1 1 
        6 16648 1 1 101 MET SD   S 162.611 -13.854   5.513 1.00 . A A . 133 MET SD   1 1 
        6 16649 1 1 102 SER C    C 160.072  -9.471   9.503 1.00 . A A . 134 SER C    1 1 
        6 16650 1 1 102 SER CA   C 161.150  -8.682   8.767 1.00 . A A . 134 SER CA   1 1 
        6 16651 1 1 102 SER CB   C 160.896  -7.186   8.940 1.00 . A A . 134 SER CB   1 1 
        6 16652 1 1 102 SER H    H 160.329  -8.961   6.832 1.00 . A A . 134 SER H    1 1 
        6 16653 1 1 102 SER HA   H 162.113  -8.923   9.193 1.00 . A A . 134 SER HA   1 1 
        6 16654 1 1 102 SER HB2  H 159.969  -6.919   8.462 1.00 . A A . 134 SER HB2  1 1 
        6 16655 1 1 102 SER HB3  H 160.835  -6.952   9.995 1.00 . A A . 134 SER HB3  1 1 
        6 16656 1 1 102 SER HG   H 162.784  -6.768   8.721 1.00 . A A . 134 SER HG   1 1 
        6 16657 1 1 102 SER N    N 161.161  -9.025   7.347 1.00 . A A . 134 SER N    1 1 
        6 16658 1 1 102 SER O    O 158.893  -9.355   9.176 1.00 . A A . 134 SER O    1 1 
        6 16659 1 1 102 SER OG   O 161.959  -6.456   8.340 1.00 . A A . 134 SER OG   1 1 
        6 16660 1 1 103 ASP C    C 158.643 -10.195  12.162 1.00 . A A . 135 ASP C    1 1 
        6 16661 1 1 103 ASP CA   C 159.470 -11.068  11.212 1.00 . A A . 135 ASP CA   1 1 
        6 16662 1 1 103 ASP CB   C 160.171 -12.166  12.013 1.00 . A A . 135 ASP CB   1 1 
        6 16663 1 1 103 ASP CG   C 159.159 -13.223  12.445 1.00 . A A . 135 ASP CG   1 1 
        6 16664 1 1 103 ASP H    H 161.413 -10.374  10.703 1.00 . A A . 135 ASP H    1 1 
        6 16665 1 1 103 ASP HA   H 158.805 -11.532  10.500 1.00 . A A . 135 ASP HA   1 1 
        6 16666 1 1 103 ASP HB2  H 160.932 -12.627  11.400 1.00 . A A . 135 ASP HB2  1 1 
        6 16667 1 1 103 ASP HB3  H 160.629 -11.733  12.889 1.00 . A A . 135 ASP HB3  1 1 
        6 16668 1 1 103 ASP N    N 160.462 -10.279  10.482 1.00 . A A . 135 ASP N    1 1 
        6 16669 1 1 103 ASP O    O 157.582 -10.614  12.624 1.00 . A A . 135 ASP O    1 1 
        6 16670 1 1 103 ASP OD1  O 158.077 -13.245  11.883 1.00 . A A . 135 ASP OD1  1 1 
        6 16671 1 1 103 ASP OD2  O 159.485 -13.996  13.331 1.00 . A A . 135 ASP OD2  1 1 
        6 16672 1 1 104 SER C    C 157.371  -7.252  12.429 1.00 . A A . 136 SER C    1 1 
        6 16673 1 1 104 SER CA   C 158.357  -8.060  13.291 1.00 . A A . 136 SER CA   1 1 
        6 16674 1 1 104 SER CB   C 159.322  -7.148  14.068 1.00 . A A . 136 SER CB   1 1 
        6 16675 1 1 104 SER H    H 159.943  -8.672  12.015 1.00 . A A . 136 SER H    1 1 
        6 16676 1 1 104 SER HA   H 157.790  -8.649  13.998 1.00 . A A . 136 SER HA   1 1 
        6 16677 1 1 104 SER HB2  H 160.341  -7.403  13.816 1.00 . A A . 136 SER HB2  1 1 
        6 16678 1 1 104 SER HB3  H 159.133  -6.118  13.804 1.00 . A A . 136 SER HB3  1 1 
        6 16679 1 1 104 SER HG   H 159.894  -7.794  15.812 1.00 . A A . 136 SER HG   1 1 
        6 16680 1 1 104 SER N    N 159.106  -8.973  12.424 1.00 . A A . 136 SER N    1 1 
        6 16681 1 1 104 SER O    O 157.586  -7.098  11.228 1.00 . A A . 136 SER O    1 1 
        6 16682 1 1 104 SER OG   O 159.125  -7.338  15.463 1.00 . A A . 136 SER OG   1 1 
        6 16683 1 1 105 LYS C    C 155.746  -4.728  11.694 1.00 . A A . 137 LYS C    1 1 
        6 16684 1 1 105 LYS CA   C 155.240  -6.072  12.248 1.00 . A A . 137 LYS CA   1 1 
        6 16685 1 1 105 LYS CB   C 154.001  -5.840  13.119 1.00 . A A . 137 LYS CB   1 1 
        6 16686 1 1 105 LYS CD   C 153.088  -4.684  15.134 1.00 . A A . 137 LYS CD   1 1 
        6 16687 1 1 105 LYS CE   C 153.407  -3.713  16.272 1.00 . A A . 137 LYS CE   1 1 
        6 16688 1 1 105 LYS CG   C 154.329  -4.874  14.260 1.00 . A A . 137 LYS CG   1 1 
        6 16689 1 1 105 LYS H    H 156.105  -6.994  13.965 1.00 . A A . 137 LYS H    1 1 
        6 16690 1 1 105 LYS HA   H 154.951  -6.700  11.418 1.00 . A A . 137 LYS HA   1 1 
        6 16691 1 1 105 LYS HB2  H 153.210  -5.421  12.511 1.00 . A A . 137 LYS HB2  1 1 
        6 16692 1 1 105 LYS HB3  H 153.672  -6.782  13.532 1.00 . A A . 137 LYS HB3  1 1 
        6 16693 1 1 105 LYS HD2  H 152.283  -4.285  14.533 1.00 . A A . 137 LYS HD2  1 1 
        6 16694 1 1 105 LYS HD3  H 152.791  -5.635  15.549 1.00 . A A . 137 LYS HD3  1 1 
        6 16695 1 1 105 LYS HE2  H 154.209  -4.112  16.874 1.00 . A A . 137 LYS HE2  1 1 
        6 16696 1 1 105 LYS HE3  H 153.708  -2.760  15.858 1.00 . A A . 137 LYS HE3  1 1 
        6 16697 1 1 105 LYS HG2  H 155.134  -5.279  14.856 1.00 . A A . 137 LYS HG2  1 1 
        6 16698 1 1 105 LYS HG3  H 154.625  -3.920  13.853 1.00 . A A . 137 LYS HG3  1 1 
        6 16699 1 1 105 LYS HZ1  H 152.459  -3.045  18.001 1.00 . A A . 137 LYS HZ1  1 1 
        6 16700 1 1 105 LYS HZ2  H 151.779  -4.453  17.336 1.00 . A A . 137 LYS HZ2  1 1 
        6 16701 1 1 105 LYS HZ3  H 151.501  -2.944  16.606 1.00 . A A . 137 LYS HZ3  1 1 
        6 16702 1 1 105 LYS N    N 156.265  -6.794  13.020 1.00 . A A . 137 LYS N    1 1 
        6 16703 1 1 105 LYS NZ   N 152.195  -3.524  17.117 1.00 . A A . 137 LYS NZ   1 1 
        6 16704 1 1 105 LYS O    O 156.381  -3.947  12.402 1.00 . A A . 137 LYS O    1 1 
        6 16705 1 1 106 ASN C    C 154.717  -2.158   9.821 1.00 . A A . 138 ASN C    1 1 
        6 16706 1 1 106 ASN CA   C 155.830  -3.222   9.756 1.00 . A A . 138 ASN CA   1 1 
        6 16707 1 1 106 ASN CB   C 156.187  -3.503   8.299 1.00 . A A . 138 ASN CB   1 1 
        6 16708 1 1 106 ASN CG   C 157.350  -4.487   8.227 1.00 . A A . 138 ASN CG   1 1 
        6 16709 1 1 106 ASN H    H 154.897  -5.125   9.919 1.00 . A A . 138 ASN H    1 1 
        6 16710 1 1 106 ASN HA   H 156.706  -2.833  10.254 1.00 . A A . 138 ASN HA   1 1 
        6 16711 1 1 106 ASN HB2  H 155.331  -3.921   7.793 1.00 . A A . 138 ASN HB2  1 1 
        6 16712 1 1 106 ASN HB3  H 156.472  -2.583   7.825 1.00 . A A . 138 ASN HB3  1 1 
        6 16713 1 1 106 ASN HD21 H 156.611  -5.472   6.669 1.00 . A A . 138 ASN HD21 1 1 
        6 16714 1 1 106 ASN HD22 H 158.099  -6.048   7.254 1.00 . A A . 138 ASN HD22 1 1 
        6 16715 1 1 106 ASN N    N 155.435  -4.471  10.412 1.00 . A A . 138 ASN N    1 1 
        6 16716 1 1 106 ASN ND2  N 157.354  -5.413   7.307 1.00 . A A . 138 ASN ND2  1 1 
        6 16717 1 1 106 ASN O    O 154.964  -1.004  10.165 1.00 . A A . 138 ASN O    1 1 
        6 16718 1 1 106 ASN OD1  O 158.285  -4.406   9.025 1.00 . A A . 138 ASN OD1  1 1 
        6 16719 1 1 107 THR C    C 152.426  -0.509   8.495 1.00 . A A . 139 THR C    1 1 
        6 16720 1 1 107 THR CA   C 152.317  -1.692   9.492 1.00 . A A . 139 THR CA   1 1 
        6 16721 1 1 107 THR CB   C 152.079  -1.166  10.911 1.00 . A A . 139 THR CB   1 1 
        6 16722 1 1 107 THR CG2  C 150.822  -0.292  10.923 1.00 . A A . 139 THR CG2  1 1 
        6 16723 1 1 107 THR H    H 153.374  -3.510   9.221 1.00 . A A . 139 THR H    1 1 
        6 16724 1 1 107 THR HA   H 151.454  -2.283   9.219 1.00 . A A . 139 THR HA   1 1 
        6 16725 1 1 107 THR HB   H 152.925  -0.582  11.235 1.00 . A A . 139 THR HB   1 1 
        6 16726 1 1 107 THR HG1  H 152.768  -2.614  12.012 1.00 . A A . 139 THR HG1  1 1 
        6 16727 1 1 107 THR HG21 H 150.022  -0.806  10.408 1.00 . A A . 139 THR HG21 1 1 
        6 16728 1 1 107 THR HG22 H 151.029   0.643  10.424 1.00 . A A . 139 THR HG22 1 1 
        6 16729 1 1 107 THR HG23 H 150.526  -0.098  11.943 1.00 . A A . 139 THR HG23 1 1 
        6 16730 1 1 107 THR N    N 153.494  -2.576   9.482 1.00 . A A . 139 THR N    1 1 
        6 16731 1 1 107 THR O    O 151.918  -0.582   7.377 1.00 . A A . 139 THR O    1 1 
        6 16732 1 1 107 THR OG1  O 151.900  -2.264  11.795 1.00 . A A . 139 THR OG1  1 1 
        6 16733 1 1 108 ARG C    C 154.112   1.675   6.910 1.00 . A A . 140 ARG C    1 1 
        6 16734 1 1 108 ARG CA   C 153.208   1.821   8.140 1.00 . A A . 140 ARG CA   1 1 
        6 16735 1 1 108 ARG CB   C 153.781   2.925   9.031 1.00 . A A . 140 ARG CB   1 1 
        6 16736 1 1 108 ARG CD   C 153.354   4.364  11.024 1.00 . A A . 140 ARG CD   1 1 
        6 16737 1 1 108 ARG CG   C 152.729   3.374  10.042 1.00 . A A . 140 ARG CG   1 1 
        6 16738 1 1 108 ARG CZ   C 152.657   5.675  12.961 1.00 . A A . 140 ARG CZ   1 1 
        6 16739 1 1 108 ARG H    H 153.407   0.583   9.844 1.00 . A A . 140 ARG H    1 1 
        6 16740 1 1 108 ARG HA   H 152.231   2.135   7.808 1.00 . A A . 140 ARG HA   1 1 
        6 16741 1 1 108 ARG HB2  H 154.648   2.549   9.555 1.00 . A A . 140 ARG HB2  1 1 
        6 16742 1 1 108 ARG HB3  H 154.071   3.765   8.418 1.00 . A A . 140 ARG HB3  1 1 
        6 16743 1 1 108 ARG HD2  H 154.137   3.871  11.580 1.00 . A A . 140 ARG HD2  1 1 
        6 16744 1 1 108 ARG HD3  H 153.777   5.194  10.474 1.00 . A A . 140 ARG HD3  1 1 
        6 16745 1 1 108 ARG HE   H 151.411   4.585  11.834 1.00 . A A . 140 ARG HE   1 1 
        6 16746 1 1 108 ARG HG2  H 151.914   3.854   9.522 1.00 . A A . 140 ARG HG2  1 1 
        6 16747 1 1 108 ARG HG3  H 152.358   2.517  10.585 1.00 . A A . 140 ARG HG3  1 1 
        6 16748 1 1 108 ARG HH11 H 154.620   5.753  12.541 1.00 . A A . 140 ARG HH11 1 1 
        6 16749 1 1 108 ARG HH12 H 154.110   6.675  13.912 1.00 . A A . 140 ARG HH12 1 1 
        6 16750 1 1 108 ARG HH21 H 150.774   5.797  13.629 1.00 . A A . 140 ARG HH21 1 1 
        6 16751 1 1 108 ARG HH22 H 151.947   6.702  14.526 1.00 . A A . 140 ARG HH22 1 1 
        6 16752 1 1 108 ARG N    N 153.053   0.585   8.935 1.00 . A A . 140 ARG N    1 1 
        6 16753 1 1 108 ARG NE   N 152.344   4.859  11.954 1.00 . A A . 140 ARG NE   1 1 
        6 16754 1 1 108 ARG NH1  N 153.892   6.065  13.151 1.00 . A A . 140 ARG NH1  1 1 
        6 16755 1 1 108 ARG NH2  N 151.720   6.091  13.769 1.00 . A A . 140 ARG NH2  1 1 
        6 16756 1 1 108 ARG O    O 153.999   2.442   5.954 1.00 . A A . 140 ARG O    1 1 
        6 16757 1 1 109 LYS C    C 155.298   0.243   4.521 1.00 . A A . 141 LYS C    1 1 
        6 16758 1 1 109 LYS CA   C 155.980   0.530   5.867 1.00 . A A . 141 LYS CA   1 1 
        6 16759 1 1 109 LYS CB   C 156.921  -0.626   6.200 1.00 . A A . 141 LYS CB   1 1 
        6 16760 1 1 109 LYS CD   C 159.144   0.463   5.842 1.00 . A A . 141 LYS CD   1 1 
        6 16761 1 1 109 LYS CE   C 160.342   0.574   4.896 1.00 . A A . 141 LYS CE   1 1 
        6 16762 1 1 109 LYS CG   C 158.155  -0.570   5.295 1.00 . A A . 141 LYS CG   1 1 
        6 16763 1 1 109 LYS H    H 155.040   0.150   7.753 1.00 . A A . 141 LYS H    1 1 
        6 16764 1 1 109 LYS HA   H 156.572   1.426   5.763 1.00 . A A . 141 LYS HA   1 1 
        6 16765 1 1 109 LYS HB2  H 157.226  -0.556   7.234 1.00 . A A . 141 LYS HB2  1 1 
        6 16766 1 1 109 LYS HB3  H 156.406  -1.560   6.037 1.00 . A A . 141 LYS HB3  1 1 
        6 16767 1 1 109 LYS HD2  H 158.657   1.424   5.920 1.00 . A A . 141 LYS HD2  1 1 
        6 16768 1 1 109 LYS HD3  H 159.486   0.152   6.817 1.00 . A A . 141 LYS HD3  1 1 
        6 16769 1 1 109 LYS HE2  H 161.139   1.114   5.387 1.00 . A A . 141 LYS HE2  1 1 
        6 16770 1 1 109 LYS HE3  H 160.686  -0.415   4.635 1.00 . A A . 141 LYS HE3  1 1 
        6 16771 1 1 109 LYS HG2  H 158.625  -1.541   5.270 1.00 . A A . 141 LYS HG2  1 1 
        6 16772 1 1 109 LYS HG3  H 157.858  -0.288   4.297 1.00 . A A . 141 LYS HG3  1 1 
        6 16773 1 1 109 LYS HZ1  H 159.035   0.917   3.312 1.00 . A A . 141 LYS HZ1  1 1 
        6 16774 1 1 109 LYS HZ2  H 160.669   1.183   2.932 1.00 . A A . 141 LYS HZ2  1 1 
        6 16775 1 1 109 LYS HZ3  H 159.819   2.311   3.875 1.00 . A A . 141 LYS HZ3  1 1 
        6 16776 1 1 109 LYS N    N 155.027   0.729   6.962 1.00 . A A . 141 LYS N    1 1 
        6 16777 1 1 109 LYS NZ   N 159.936   1.301   3.661 1.00 . A A . 141 LYS NZ   1 1 
        6 16778 1 1 109 LYS O    O 155.874   0.519   3.468 1.00 . A A . 141 LYS O    1 1 
        6 16779 1 1 110 ALA C    C 153.062   0.576   2.465 1.00 . A A . 142 ALA C    1 1 
        6 16780 1 1 110 ALA CA   C 153.422  -0.665   3.283 1.00 . A A . 142 ALA CA   1 1 
        6 16781 1 1 110 ALA CB   C 152.144  -1.440   3.581 1.00 . A A . 142 ALA CB   1 1 
        6 16782 1 1 110 ALA H    H 153.680  -0.533   5.404 1.00 . A A . 142 ALA H    1 1 
        6 16783 1 1 110 ALA HA   H 154.072  -1.286   2.706 1.00 . A A . 142 ALA HA   1 1 
        6 16784 1 1 110 ALA HB1  H 152.373  -2.490   3.664 1.00 . A A . 142 ALA HB1  1 1 
        6 16785 1 1 110 ALA HB2  H 151.430  -1.289   2.786 1.00 . A A . 142 ALA HB2  1 1 
        6 16786 1 1 110 ALA HB3  H 151.723  -1.091   4.512 1.00 . A A . 142 ALA HB3  1 1 
        6 16787 1 1 110 ALA N    N 154.099  -0.336   4.543 1.00 . A A . 142 ALA N    1 1 
        6 16788 1 1 110 ALA O    O 153.314   0.641   1.264 1.00 . A A . 142 ALA O    1 1 
        6 16789 1 1 111 ARG C    C 153.149   3.523   1.860 1.00 . A A . 143 ARG C    1 1 
        6 16790 1 1 111 ARG CA   C 151.985   2.755   2.474 1.00 . A A . 143 ARG CA   1 1 
        6 16791 1 1 111 ARG CB   C 151.259   3.643   3.476 1.00 . A A . 143 ARG CB   1 1 
        6 16792 1 1 111 ARG CD   C 150.706   6.078   3.587 1.00 . A A . 143 ARG CD   1 1 
        6 16793 1 1 111 ARG CG   C 150.600   4.811   2.739 1.00 . A A . 143 ARG CG   1 1 
        6 16794 1 1 111 ARG CZ   C 152.439   7.680   4.213 1.00 . A A . 143 ARG CZ   1 1 
        6 16795 1 1 111 ARG H    H 152.214   1.359   4.062 1.00 . A A . 143 ARG H    1 1 
        6 16796 1 1 111 ARG HA   H 151.298   2.495   1.686 1.00 . A A . 143 ARG HA   1 1 
        6 16797 1 1 111 ARG HB2  H 150.503   3.058   3.980 1.00 . A A . 143 ARG HB2  1 1 
        6 16798 1 1 111 ARG HB3  H 151.964   4.022   4.199 1.00 . A A . 143 ARG HB3  1 1 
        6 16799 1 1 111 ARG HD2  H 150.074   6.847   3.169 1.00 . A A . 143 ARG HD2  1 1 
        6 16800 1 1 111 ARG HD3  H 150.387   5.861   4.594 1.00 . A A . 143 ARG HD3  1 1 
        6 16801 1 1 111 ARG HE   H 152.779   6.009   3.165 1.00 . A A . 143 ARG HE   1 1 
        6 16802 1 1 111 ARG HG2  H 151.095   4.970   1.792 1.00 . A A . 143 ARG HG2  1 1 
        6 16803 1 1 111 ARG HG3  H 149.558   4.584   2.566 1.00 . A A . 143 ARG HG3  1 1 
        6 16804 1 1 111 ARG HH11 H 150.584   8.153   4.820 1.00 . A A . 143 ARG HH11 1 1 
        6 16805 1 1 111 ARG HH12 H 151.824   9.276   5.254 1.00 . A A . 143 ARG HH12 1 1 
        6 16806 1 1 111 ARG HH21 H 154.379   7.486   3.755 1.00 . A A . 143 ARG HH21 1 1 
        6 16807 1 1 111 ARG HH22 H 153.962   8.901   4.662 1.00 . A A . 143 ARG HH22 1 1 
        6 16808 1 1 111 ARG N    N 152.434   1.527   3.128 1.00 . A A . 143 ARG N    1 1 
        6 16809 1 1 111 ARG NE   N 152.088   6.545   3.607 1.00 . A A . 143 ARG NE   1 1 
        6 16810 1 1 111 ARG NH1  N 151.545   8.426   4.811 1.00 . A A . 143 ARG NH1  1 1 
        6 16811 1 1 111 ARG NH2  N 153.690   8.052   4.209 1.00 . A A . 143 ARG NH2  1 1 
        6 16812 1 1 111 ARG O    O 153.031   4.059   0.762 1.00 . A A . 143 ARG O    1 1 
        6 16813 1 1 112 GLU C    C 155.757   3.613   0.684 1.00 . A A . 144 GLU C    1 1 
        6 16814 1 1 112 GLU CA   C 155.401   4.291   2.001 1.00 . A A . 144 GLU CA   1 1 
        6 16815 1 1 112 GLU CB   C 156.593   4.245   2.958 1.00 . A A . 144 GLU CB   1 1 
        6 16816 1 1 112 GLU CD   C 157.399   4.941   5.224 1.00 . A A . 144 GLU CD   1 1 
        6 16817 1 1 112 GLU CG   C 156.297   5.112   4.184 1.00 . A A . 144 GLU CG   1 1 
        6 16818 1 1 112 GLU H    H 154.284   3.109   3.426 1.00 . A A . 144 GLU H    1 1 
        6 16819 1 1 112 GLU HA   H 155.122   5.318   1.815 1.00 . A A . 144 GLU HA   1 1 
        6 16820 1 1 112 GLU HB2  H 156.766   3.224   3.270 1.00 . A A . 144 GLU HB2  1 1 
        6 16821 1 1 112 GLU HB3  H 157.473   4.622   2.458 1.00 . A A . 144 GLU HB3  1 1 
        6 16822 1 1 112 GLU HG2  H 156.244   6.148   3.884 1.00 . A A . 144 GLU HG2  1 1 
        6 16823 1 1 112 GLU HG3  H 155.352   4.813   4.612 1.00 . A A . 144 GLU HG3  1 1 
        6 16824 1 1 112 GLU N    N 154.268   3.573   2.562 1.00 . A A . 144 GLU N    1 1 
        6 16825 1 1 112 GLU O    O 155.979   4.265  -0.336 1.00 . A A . 144 GLU O    1 1 
        6 16826 1 1 112 GLU OE1  O 158.196   4.031   5.069 1.00 . A A . 144 GLU OE1  1 1 
        6 16827 1 1 112 GLU OE2  O 157.429   5.723   6.160 1.00 . A A . 144 GLU OE2  1 1 
        6 16828 1 1 113 MET C    C 155.187   1.693  -1.581 1.00 . A A . 145 MET C    1 1 
        6 16829 1 1 113 MET CA   C 156.186   1.499  -0.430 1.00 . A A . 145 MET CA   1 1 
        6 16830 1 1 113 MET CB   C 156.270   0.018  -0.053 1.00 . A A . 145 MET CB   1 1 
        6 16831 1 1 113 MET CE   C 159.142  -1.870   2.211 1.00 . A A . 145 MET CE   1 1 
        6 16832 1 1 113 MET CG   C 157.498  -0.211   0.830 1.00 . A A . 145 MET CG   1 1 
        6 16833 1 1 113 MET H    H 155.739   1.874   1.623 1.00 . A A . 145 MET H    1 1 
        6 16834 1 1 113 MET HA   H 157.160   1.818  -0.769 1.00 . A A . 145 MET HA   1 1 
        6 16835 1 1 113 MET HB2  H 155.381  -0.272   0.487 1.00 . A A . 145 MET HB2  1 1 
        6 16836 1 1 113 MET HB3  H 156.359  -0.574  -0.949 1.00 . A A . 145 MET HB3  1 1 
        6 16837 1 1 113 MET HE1  H 159.187  -0.961   2.794 1.00 . A A . 145 MET HE1  1 1 
        6 16838 1 1 113 MET HE2  H 159.950  -1.880   1.499 1.00 . A A . 145 MET HE2  1 1 
        6 16839 1 1 113 MET HE3  H 159.231  -2.727   2.866 1.00 . A A . 145 MET HE3  1 1 
        6 16840 1 1 113 MET HG2  H 158.391   0.035   0.276 1.00 . A A . 145 MET HG2  1 1 
        6 16841 1 1 113 MET HG3  H 157.433   0.418   1.706 1.00 . A A . 145 MET HG3  1 1 
        6 16842 1 1 113 MET N    N 155.828   2.289   0.740 1.00 . A A . 145 MET N    1 1 
        6 16843 1 1 113 MET O    O 155.602   1.866  -2.727 1.00 . A A . 145 MET O    1 1 
        6 16844 1 1 113 MET SD   S 157.560  -1.947   1.336 1.00 . A A . 145 MET SD   1 1 
        6 16845 1 1 114 LEU C    C 152.961   3.256  -2.931 1.00 . A A . 146 LEU C    1 1 
        6 16846 1 1 114 LEU CA   C 152.894   1.831  -2.365 1.00 . A A . 146 LEU CA   1 1 
        6 16847 1 1 114 LEU CB   C 151.487   1.517  -1.838 1.00 . A A . 146 LEU CB   1 1 
        6 16848 1 1 114 LEU CD1  C 150.849  -0.072  -3.679 1.00 . A A . 146 LEU CD1  1 1 
        6 16849 1 1 114 LEU CD2  C 152.274  -0.880  -1.768 1.00 . A A . 146 LEU CD2  1 1 
        6 16850 1 1 114 LEU CG   C 151.122   0.055  -2.177 1.00 . A A . 146 LEU CG   1 1 
        6 16851 1 1 114 LEU H    H 153.576   1.500  -0.382 1.00 . A A . 146 LEU H    1 1 
        6 16852 1 1 114 LEU HA   H 153.123   1.136  -3.154 1.00 . A A . 146 LEU HA   1 1 
        6 16853 1 1 114 LEU HB2  H 151.466   1.655  -0.766 1.00 . A A . 146 LEU HB2  1 1 
        6 16854 1 1 114 LEU HB3  H 150.772   2.179  -2.301 1.00 . A A . 146 LEU HB3  1 1 
        6 16855 1 1 114 LEU HD11 H 150.284   0.785  -4.020 1.00 . A A . 146 LEU HD11 1 1 
        6 16856 1 1 114 LEU HD12 H 150.277  -0.967  -3.863 1.00 . A A . 146 LEU HD12 1 1 
        6 16857 1 1 114 LEU HD13 H 151.784  -0.124  -4.216 1.00 . A A . 146 LEU HD13 1 1 
        6 16858 1 1 114 LEU HD21 H 151.903  -1.892  -1.694 1.00 . A A . 146 LEU HD21 1 1 
        6 16859 1 1 114 LEU HD22 H 152.669  -0.573  -0.812 1.00 . A A . 146 LEU HD22 1 1 
        6 16860 1 1 114 LEU HD23 H 153.057  -0.838  -2.511 1.00 . A A . 146 LEU HD23 1 1 
        6 16861 1 1 114 LEU HG   H 150.229  -0.234  -1.641 1.00 . A A . 146 LEU HG   1 1 
        6 16862 1 1 114 LEU N    N 153.880   1.659  -1.298 1.00 . A A . 146 LEU N    1 1 
        6 16863 1 1 114 LEU O    O 152.965   3.463  -4.143 1.00 . A A . 146 LEU O    1 1 
        6 16864 1 1 115 LEU C    C 154.257   5.814  -3.440 1.00 . A A . 147 LEU C    1 1 
        6 16865 1 1 115 LEU CA   C 153.049   5.623  -2.508 1.00 . A A . 147 LEU CA   1 1 
        6 16866 1 1 115 LEU CB   C 153.116   6.587  -1.312 1.00 . A A . 147 LEU CB   1 1 
        6 16867 1 1 115 LEU CD1  C 152.002   8.396  -2.639 1.00 . A A . 147 LEU CD1  1 1 
        6 16868 1 1 115 LEU CD2  C 153.347   8.978  -0.617 1.00 . A A . 147 LEU CD2  1 1 
        6 16869 1 1 115 LEU CG   C 153.238   8.031  -1.814 1.00 . A A . 147 LEU CG   1 1 
        6 16870 1 1 115 LEU H    H 152.942   4.000  -1.103 1.00 . A A . 147 LEU H    1 1 
        6 16871 1 1 115 LEU HA   H 152.149   5.828  -3.069 1.00 . A A . 147 LEU HA   1 1 
        6 16872 1 1 115 LEU HB2  H 152.213   6.490  -0.728 1.00 . A A . 147 LEU HB2  1 1 
        6 16873 1 1 115 LEU HB3  H 153.967   6.353  -0.692 1.00 . A A . 147 LEU HB3  1 1 
        6 16874 1 1 115 LEU HD11 H 152.035   7.876  -3.586 1.00 . A A . 147 LEU HD11 1 1 
        6 16875 1 1 115 LEU HD12 H 151.989   9.462  -2.814 1.00 . A A . 147 LEU HD12 1 1 
        6 16876 1 1 115 LEU HD13 H 151.111   8.108  -2.100 1.00 . A A . 147 LEU HD13 1 1 
        6 16877 1 1 115 LEU HD21 H 153.293  10.000  -0.961 1.00 . A A . 147 LEU HD21 1 1 
        6 16878 1 1 115 LEU HD22 H 154.288   8.816  -0.114 1.00 . A A . 147 LEU HD22 1 1 
        6 16879 1 1 115 LEU HD23 H 152.535   8.786   0.070 1.00 . A A . 147 LEU HD23 1 1 
        6 16880 1 1 115 LEU HG   H 154.121   8.125  -2.429 1.00 . A A . 147 LEU HG   1 1 
        6 16881 1 1 115 LEU N    N 153.001   4.238  -2.050 1.00 . A A . 147 LEU N    1 1 
        6 16882 1 1 115 LEU O    O 154.135   6.373  -4.536 1.00 . A A . 147 LEU O    1 1 
        6 16883 1 1 116 LYS C    C 156.494   4.522  -5.081 1.00 . A A . 148 LYS C    1 1 
        6 16884 1 1 116 LYS CA   C 156.620   5.396  -3.832 1.00 . A A . 148 LYS CA   1 1 
        6 16885 1 1 116 LYS CB   C 157.830   4.951  -3.008 1.00 . A A . 148 LYS CB   1 1 
        6 16886 1 1 116 LYS CD   C 159.293   5.533  -1.063 1.00 . A A . 148 LYS CD   1 1 
        6 16887 1 1 116 LYS CE   C 159.551   6.563   0.038 1.00 . A A . 148 LYS CE   1 1 
        6 16888 1 1 116 LYS CG   C 158.094   5.977  -1.902 1.00 . A A . 148 LYS CG   1 1 
        6 16889 1 1 116 LYS H    H 155.466   4.853  -2.160 1.00 . A A . 148 LYS H    1 1 
        6 16890 1 1 116 LYS HA   H 156.766   6.422  -4.135 1.00 . A A . 148 LYS HA   1 1 
        6 16891 1 1 116 LYS HB2  H 157.630   3.986  -2.565 1.00 . A A . 148 LYS HB2  1 1 
        6 16892 1 1 116 LYS HB3  H 158.696   4.883  -3.646 1.00 . A A . 148 LYS HB3  1 1 
        6 16893 1 1 116 LYS HD2  H 159.085   4.570  -0.617 1.00 . A A . 148 LYS HD2  1 1 
        6 16894 1 1 116 LYS HD3  H 160.166   5.457  -1.694 1.00 . A A . 148 LYS HD3  1 1 
        6 16895 1 1 116 LYS HE2  H 159.768   7.521  -0.409 1.00 . A A . 148 LYS HE2  1 1 
        6 16896 1 1 116 LYS HE3  H 158.673   6.648   0.663 1.00 . A A . 148 LYS HE3  1 1 
        6 16897 1 1 116 LYS HG2  H 158.302   6.939  -2.347 1.00 . A A . 148 LYS HG2  1 1 
        6 16898 1 1 116 LYS HG3  H 157.224   6.055  -1.267 1.00 . A A . 148 LYS HG3  1 1 
        6 16899 1 1 116 LYS HZ1  H 160.712   5.091   0.942 1.00 . A A . 148 LYS HZ1  1 1 
        6 16900 1 1 116 LYS HZ2  H 160.631   6.545   1.816 1.00 . A A . 148 LYS HZ2  1 1 
        6 16901 1 1 116 LYS HZ3  H 161.594   6.442   0.420 1.00 . A A . 148 LYS HZ3  1 1 
        6 16902 1 1 116 LYS N    N 155.413   5.310  -3.022 1.00 . A A . 148 LYS N    1 1 
        6 16903 1 1 116 LYS NZ   N 160.709   6.127   0.867 1.00 . A A . 148 LYS NZ   1 1 
        6 16904 1 1 116 LYS O    O 157.090   4.810  -6.117 1.00 . A A . 148 LYS O    1 1 
        6 16905 1 1 117 LEU C    C 155.002   3.350  -7.270 1.00 . A A . 149 LEU C    1 1 
        6 16906 1 1 117 LEU CA   C 155.542   2.550  -6.102 1.00 . A A . 149 LEU CA   1 1 
        6 16907 1 1 117 LEU CB   C 154.585   1.391  -5.691 1.00 . A A . 149 LEU CB   1 1 
        6 16908 1 1 117 LEU CD1  C 153.187  -0.445  -6.797 1.00 . A A . 149 LEU CD1  1 1 
        6 16909 1 1 117 LEU CD2  C 152.105   1.768  -6.238 1.00 . A A . 149 LEU CD2  1 1 
        6 16910 1 1 117 LEU CG   C 153.425   1.090  -6.708 1.00 . A A . 149 LEU CG   1 1 
        6 16911 1 1 117 LEU H    H 155.265   3.319  -4.101 1.00 . A A . 149 LEU H    1 1 
        6 16912 1 1 117 LEU HA   H 156.506   2.144  -6.372 1.00 . A A . 149 LEU HA   1 1 
        6 16913 1 1 117 LEU HB2  H 155.174   0.497  -5.571 1.00 . A A . 149 LEU HB2  1 1 
        6 16914 1 1 117 LEU HB3  H 154.157   1.640  -4.744 1.00 . A A . 149 LEU HB3  1 1 
        6 16915 1 1 117 LEU HD11 H 153.122  -0.728  -7.838 1.00 . A A . 149 LEU HD11 1 1 
        6 16916 1 1 117 LEU HD12 H 152.262  -0.714  -6.304 1.00 . A A . 149 LEU HD12 1 1 
        6 16917 1 1 117 LEU HD13 H 153.996  -0.984  -6.334 1.00 . A A . 149 LEU HD13 1 1 
        6 16918 1 1 117 LEU HD21 H 151.255   1.255  -6.670 1.00 . A A . 149 LEU HD21 1 1 
        6 16919 1 1 117 LEU HD22 H 152.079   2.797  -6.550 1.00 . A A . 149 LEU HD22 1 1 
        6 16920 1 1 117 LEU HD23 H 152.036   1.716  -5.166 1.00 . A A . 149 LEU HD23 1 1 
        6 16921 1 1 117 LEU HG   H 153.678   1.448  -7.691 1.00 . A A . 149 LEU HG   1 1 
        6 16922 1 1 117 LEU N    N 155.715   3.448  -4.961 1.00 . A A . 149 LEU N    1 1 
        6 16923 1 1 117 LEU O    O 155.530   3.282  -8.371 1.00 . A A . 149 LEU O    1 1 
        6 16924 1 1 118 ALA C    C 154.228   5.955  -8.595 1.00 . A A . 150 ALA C    1 1 
        6 16925 1 1 118 ALA CA   C 153.302   4.878  -8.050 1.00 . A A . 150 ALA CA   1 1 
        6 16926 1 1 118 ALA CB   C 152.035   5.528  -7.497 1.00 . A A . 150 ALA CB   1 1 
        6 16927 1 1 118 ALA H    H 153.538   4.001  -6.126 1.00 . A A . 150 ALA H    1 1 
        6 16928 1 1 118 ALA HA   H 153.022   4.222  -8.861 1.00 . A A . 150 ALA HA   1 1 
        6 16929 1 1 118 ALA HB1  H 151.619   6.195  -8.238 1.00 . A A . 150 ALA HB1  1 1 
        6 16930 1 1 118 ALA HB2  H 152.276   6.086  -6.604 1.00 . A A . 150 ALA HB2  1 1 
        6 16931 1 1 118 ALA HB3  H 151.313   4.762  -7.257 1.00 . A A . 150 ALA HB3  1 1 
        6 16932 1 1 118 ALA N    N 153.943   4.084  -7.016 1.00 . A A . 150 ALA N    1 1 
        6 16933 1 1 118 ALA O    O 154.137   6.322  -9.766 1.00 . A A . 150 ALA O    1 1 
        6 16934 1 1 119 GLU C    C 157.041   7.139  -9.138 1.00 . A A . 151 GLU C    1 1 
        6 16935 1 1 119 GLU CA   C 155.934   7.587  -8.193 1.00 . A A . 151 GLU CA   1 1 
        6 16936 1 1 119 GLU CB   C 156.547   8.291  -6.983 1.00 . A A . 151 GLU CB   1 1 
        6 16937 1 1 119 GLU CD   C 157.984  10.196  -6.235 1.00 . A A . 151 GLU CD   1 1 
        6 16938 1 1 119 GLU CG   C 157.404   9.472  -7.446 1.00 . A A . 151 GLU CG   1 1 
        6 16939 1 1 119 GLU H    H 155.066   6.194  -6.807 1.00 . A A . 151 GLU H    1 1 
        6 16940 1 1 119 GLU HA   H 155.330   8.299  -8.735 1.00 . A A . 151 GLU HA   1 1 
        6 16941 1 1 119 GLU HB2  H 155.757   8.651  -6.339 1.00 . A A . 151 GLU HB2  1 1 
        6 16942 1 1 119 GLU HB3  H 157.165   7.594  -6.437 1.00 . A A . 151 GLU HB3  1 1 
        6 16943 1 1 119 GLU HG2  H 158.211   9.109  -8.066 1.00 . A A . 151 GLU HG2  1 1 
        6 16944 1 1 119 GLU HG3  H 156.795  10.158  -8.015 1.00 . A A . 151 GLU HG3  1 1 
        6 16945 1 1 119 GLU N    N 155.076   6.502  -7.736 1.00 . A A . 151 GLU N    1 1 
        6 16946 1 1 119 GLU O    O 157.364   7.897 -10.054 1.00 . A A . 151 GLU O    1 1 
        6 16947 1 1 119 GLU OE1  O 157.706   9.769  -5.127 1.00 . A A . 151 GLU OE1  1 1 
        6 16948 1 1 119 GLU OE2  O 158.699  11.164  -6.433 1.00 . A A . 151 GLU OE2  1 1 
        6 16949 1 1 120 GLU C    C 158.294   4.839 -11.033 1.00 . A A . 152 GLU C    1 1 
        6 16950 1 1 120 GLU CA   C 158.768   5.662  -9.871 1.00 . A A . 152 GLU CA   1 1 
        6 16951 1 1 120 GLU CB   C 159.903   4.872  -9.179 1.00 . A A . 152 GLU CB   1 1 
        6 16952 1 1 120 GLU CD   C 161.095   4.543  -7.003 1.00 . A A . 152 GLU CD   1 1 
        6 16953 1 1 120 GLU CG   C 159.758   4.879  -7.655 1.00 . A A . 152 GLU CG   1 1 
        6 16954 1 1 120 GLU H    H 157.524   5.423  -8.155 1.00 . A A . 152 GLU H    1 1 
        6 16955 1 1 120 GLU HA   H 159.175   6.576 -10.268 1.00 . A A . 152 GLU HA   1 1 
        6 16956 1 1 120 GLU HB2  H 159.879   3.848  -9.521 1.00 . A A . 152 GLU HB2  1 1 
        6 16957 1 1 120 GLU HB3  H 160.852   5.313  -9.445 1.00 . A A . 152 GLU HB3  1 1 
        6 16958 1 1 120 GLU HG2  H 159.432   5.852  -7.325 1.00 . A A . 152 GLU HG2  1 1 
        6 16959 1 1 120 GLU HG3  H 159.027   4.130  -7.370 1.00 . A A . 152 GLU HG3  1 1 
        6 16960 1 1 120 GLU N    N 157.677   5.977  -8.945 1.00 . A A . 152 GLU N    1 1 
        6 16961 1 1 120 GLU O    O 158.788   5.006 -12.126 1.00 . A A . 152 GLU O    1 1 
        6 16962 1 1 120 GLU OE1  O 161.850   5.466  -6.739 1.00 . A A . 152 GLU OE1  1 1 
        6 16963 1 1 120 GLU OE2  O 161.345   3.373  -6.776 1.00 . A A . 152 GLU OE2  1 1 
        6 16964 1 1 121 THR C    C 155.395   3.033 -11.791 1.00 . A A . 153 THR C    1 1 
        6 16965 1 1 121 THR CA   C 156.871   3.214 -11.976 1.00 . A A . 153 THR CA   1 1 
        6 16966 1 1 121 THR CB   C 157.618   1.879 -12.130 1.00 . A A . 153 THR CB   1 1 
        6 16967 1 1 121 THR CG2  C 158.303   1.807 -13.503 1.00 . A A . 153 THR CG2  1 1 
        6 16968 1 1 121 THR H    H 156.914   3.778  -9.997 1.00 . A A . 153 THR H    1 1 
        6 16969 1 1 121 THR HA   H 157.025   3.801 -12.857 1.00 . A A . 153 THR HA   1 1 
        6 16970 1 1 121 THR HB   H 156.923   1.067 -12.041 1.00 . A A . 153 THR HB   1 1 
        6 16971 1 1 121 THR HG1  H 158.227   2.055 -10.305 1.00 . A A . 153 THR HG1  1 1 
        6 16972 1 1 121 THR HG21 H 158.639   2.792 -13.800 1.00 . A A . 153 THR HG21 1 1 
        6 16973 1 1 121 THR HG22 H 157.611   1.427 -14.237 1.00 . A A . 153 THR HG22 1 1 
        6 16974 1 1 121 THR HG23 H 159.154   1.145 -13.440 1.00 . A A . 153 THR HG23 1 1 
        6 16975 1 1 121 THR N    N 157.344   3.963 -10.856 1.00 . A A . 153 THR N    1 1 
        6 16976 1 1 121 THR O    O 154.908   3.051 -10.671 1.00 . A A . 153 THR O    1 1 
        6 16977 1 1 121 THR OG1  O 158.613   1.774 -11.129 1.00 . A A . 153 THR OG1  1 1 
        6 16978 1 1 122 SER C    C 153.247   0.998 -13.444 1.00 . A A . 154 SER C    1 1 
        6 16979 1 1 122 SER CA   C 153.342   2.324 -12.703 1.00 . A A . 154 SER CA   1 1 
        6 16980 1 1 122 SER CB   C 152.457   3.434 -13.256 1.00 . A A . 154 SER CB   1 1 
        6 16981 1 1 122 SER H    H 155.176   2.461 -13.658 1.00 . A A . 154 SER H    1 1 
        6 16982 1 1 122 SER HA   H 153.107   2.159 -11.661 1.00 . A A . 154 SER HA   1 1 
        6 16983 1 1 122 SER HB2  H 151.423   3.182 -13.105 1.00 . A A . 154 SER HB2  1 1 
        6 16984 1 1 122 SER HB3  H 152.676   4.350 -12.723 1.00 . A A . 154 SER HB3  1 1 
        6 16985 1 1 122 SER HG   H 152.481   2.794 -15.089 1.00 . A A . 154 SER HG   1 1 
        6 16986 1 1 122 SER N    N 154.712   2.697 -12.831 1.00 . A A . 154 SER N    1 1 
        6 16987 1 1 122 SER O    O 153.930   0.860 -14.440 1.00 . A A . 154 SER O    1 1 
        6 16988 1 1 122 SER OG   O 152.717   3.606 -14.640 1.00 . A A . 154 SER OG   1 1 
        6 16989 1 1 123 ILE C    C 151.616  -0.624 -15.172 1.00 . A A . 155 ILE C    1 1 
        6 16990 1 1 123 ILE CA   C 152.383  -1.128 -13.959 1.00 . A A . 155 ILE CA   1 1 
        6 16991 1 1 123 ILE CB   C 151.767  -2.363 -13.283 1.00 . A A . 155 ILE CB   1 1 
        6 16992 1 1 123 ILE CD1  C 153.189  -4.133 -14.379 1.00 . A A . 155 ILE CD1  1 1 
        6 16993 1 1 123 ILE CG1  C 152.872  -3.410 -13.060 1.00 . A A . 155 ILE CG1  1 1 
        6 16994 1 1 123 ILE CG2  C 150.645  -2.974 -14.128 1.00 . A A . 155 ILE CG2  1 1 
        6 16995 1 1 123 ILE H    H 151.815   0.183 -12.313 1.00 . A A . 155 ILE H    1 1 
        6 16996 1 1 123 ILE HA   H 153.398  -1.356 -14.264 1.00 . A A . 155 ILE HA   1 1 
        6 16997 1 1 123 ILE HB   H 151.376  -2.065 -12.330 1.00 . A A . 155 ILE HB   1 1 
        6 16998 1 1 123 ILE HD11 H 152.415  -4.853 -14.592 1.00 . A A . 155 ILE HD11 1 1 
        6 16999 1 1 123 ILE HD12 H 154.139  -4.646 -14.297 1.00 . A A . 155 ILE HD12 1 1 
        6 17000 1 1 123 ILE HD13 H 153.241  -3.414 -15.183 1.00 . A A . 155 ILE HD13 1 1 
        6 17001 1 1 123 ILE HG12 H 153.764  -2.920 -12.697 1.00 . A A . 155 ILE HG12 1 1 
        6 17002 1 1 123 ILE HG13 H 152.539  -4.133 -12.331 1.00 . A A . 155 ILE HG13 1 1 
        6 17003 1 1 123 ILE HG21 H 150.951  -3.025 -15.164 1.00 . A A . 155 ILE HG21 1 1 
        6 17004 1 1 123 ILE HG22 H 149.763  -2.360 -14.042 1.00 . A A . 155 ILE HG22 1 1 
        6 17005 1 1 123 ILE HG23 H 150.424  -3.968 -13.769 1.00 . A A . 155 ILE HG23 1 1 
        6 17006 1 1 123 ILE N    N 152.413   0.043 -13.077 1.00 . A A . 155 ILE N    1 1 
        6 17007 1 1 123 ILE O    O 152.174  -0.487 -16.257 1.00 . A A . 155 ILE O    1 1 
        6 17008 1 1 124 PHE C    C 150.077   1.878 -15.928 1.00 . A A . 156 PHE C    1 1 
        6 17009 1 1 124 PHE CA   C 149.592   0.441 -15.960 1.00 . A A . 156 PHE CA   1 1 
        6 17010 1 1 124 PHE CB   C 148.106   0.349 -15.642 1.00 . A A . 156 PHE CB   1 1 
        6 17011 1 1 124 PHE CD1  C 147.500  -2.057 -15.219 1.00 . A A . 156 PHE CD1  1 1 
        6 17012 1 1 124 PHE CD2  C 147.064  -1.116 -17.409 1.00 . A A . 156 PHE CD2  1 1 
        6 17013 1 1 124 PHE CE1  C 146.975  -3.281 -15.638 1.00 . A A . 156 PHE CE1  1 1 
        6 17014 1 1 124 PHE CE2  C 146.538  -2.344 -17.830 1.00 . A A . 156 PHE CE2  1 1 
        6 17015 1 1 124 PHE CG   C 147.546  -0.975 -16.102 1.00 . A A . 156 PHE CG   1 1 
        6 17016 1 1 124 PHE CZ   C 146.494  -3.427 -16.944 1.00 . A A . 156 PHE CZ   1 1 
        6 17017 1 1 124 PHE H    H 150.014  -0.314 -14.032 1.00 . A A . 156 PHE H    1 1 
        6 17018 1 1 124 PHE HA   H 149.800   0.001 -16.921 1.00 . A A . 156 PHE HA   1 1 
        6 17019 1 1 124 PHE HB2  H 147.990   0.418 -14.581 1.00 . A A . 156 PHE HB2  1 1 
        6 17020 1 1 124 PHE HB3  H 147.576   1.158 -16.122 1.00 . A A . 156 PHE HB3  1 1 
        6 17021 1 1 124 PHE HD1  H 147.875  -1.951 -14.210 1.00 . A A . 156 PHE HD1  1 1 
        6 17022 1 1 124 PHE HD2  H 147.097  -0.280 -18.091 1.00 . A A . 156 PHE HD2  1 1 
        6 17023 1 1 124 PHE HE1  H 146.942  -4.110 -14.952 1.00 . A A . 156 PHE HE1  1 1 
        6 17024 1 1 124 PHE HE2  H 146.167  -2.454 -18.837 1.00 . A A . 156 PHE HE2  1 1 
        6 17025 1 1 124 PHE HZ   H 146.088  -4.374 -17.267 1.00 . A A . 156 PHE HZ   1 1 
        6 17026 1 1 124 PHE N    N 150.382  -0.206 -14.935 1.00 . A A . 156 PHE N    1 1 
        6 17027 1 1 124 PHE O    O 150.712   2.235 -14.970 1.00 . A A . 156 PHE O    1 1 
        6 17028 1 1 125 PRO C    C 150.110   4.860 -15.589 1.00 . A A . 157 PRO C    1 1 
        6 17029 1 1 125 PRO CA   C 150.407   4.091 -16.889 1.00 . A A . 157 PRO CA   1 1 
        6 17030 1 1 125 PRO CB   C 149.753   4.739 -18.100 1.00 . A A . 157 PRO CB   1 1 
        6 17031 1 1 125 PRO CD   C 149.105   2.415 -18.132 1.00 . A A . 157 PRO CD   1 1 
        6 17032 1 1 125 PRO CG   C 149.479   3.596 -19.026 1.00 . A A . 157 PRO CG   1 1 
        6 17033 1 1 125 PRO HA   H 151.473   4.061 -17.046 1.00 . A A . 157 PRO HA   1 1 
        6 17034 1 1 125 PRO HB2  H 148.838   5.233 -17.812 1.00 . A A . 157 PRO HB2  1 1 
        6 17035 1 1 125 PRO HB3  H 150.438   5.435 -18.559 1.00 . A A . 157 PRO HB3  1 1 
        6 17036 1 1 125 PRO HD2  H 148.040   2.408 -17.936 1.00 . A A . 157 PRO HD2  1 1 
        6 17037 1 1 125 PRO HD3  H 149.424   1.484 -18.570 1.00 . A A . 157 PRO HD3  1 1 
        6 17038 1 1 125 PRO HG2  H 148.665   3.841 -19.693 1.00 . A A . 157 PRO HG2  1 1 
        6 17039 1 1 125 PRO HG3  H 150.369   3.352 -19.590 1.00 . A A . 157 PRO HG3  1 1 
        6 17040 1 1 125 PRO N    N 149.862   2.692 -16.907 1.00 . A A . 157 PRO N    1 1 
        6 17041 1 1 125 PRO O    O 149.252   4.481 -14.816 1.00 . A A . 157 PRO O    1 1 
        6 17042 1 1 126 ALA C    C 149.537   6.986 -13.595 1.00 . A A . 158 ALA C    1 1 
        6 17043 1 1 126 ALA CA   C 150.952   6.547 -14.006 1.00 . A A . 158 ALA CA   1 1 
        6 17044 1 1 126 ALA CB   C 151.861   7.779 -14.060 1.00 . A A . 158 ALA CB   1 1 
        6 17045 1 1 126 ALA H    H 151.741   5.888 -15.914 1.00 . A A . 158 ALA H    1 1 
        6 17046 1 1 126 ALA HA   H 151.343   5.878 -13.242 1.00 . A A . 158 ALA HA   1 1 
        6 17047 1 1 126 ALA HB1  H 152.363   7.815 -15.016 1.00 . A A . 158 ALA HB1  1 1 
        6 17048 1 1 126 ALA HB2  H 152.600   7.710 -13.271 1.00 . A A . 158 ALA HB2  1 1 
        6 17049 1 1 126 ALA HB3  H 151.280   8.680 -13.925 1.00 . A A . 158 ALA HB3  1 1 
        6 17050 1 1 126 ALA N    N 150.976   5.837 -15.304 1.00 . A A . 158 ALA N    1 1 
        6 17051 1 1 126 ALA O    O 149.221   6.950 -12.406 1.00 . A A . 158 ALA O    1 1 
        6 17052 1 1 127 SER C    C 146.493   6.611 -13.612 1.00 . A A . 159 SER C    1 1 
        6 17053 1 1 127 SER CA   C 147.322   7.818 -14.126 1.00 . A A . 159 SER CA   1 1 
        6 17054 1 1 127 SER CB   C 146.606   8.463 -15.314 1.00 . A A . 159 SER CB   1 1 
        6 17055 1 1 127 SER H    H 148.966   7.488 -15.459 1.00 . A A . 159 SER H    1 1 
        6 17056 1 1 127 SER HA   H 147.405   8.546 -13.333 1.00 . A A . 159 SER HA   1 1 
        6 17057 1 1 127 SER HB2  H 146.623   7.788 -16.154 1.00 . A A . 159 SER HB2  1 1 
        6 17058 1 1 127 SER HB3  H 145.580   8.673 -15.045 1.00 . A A . 159 SER HB3  1 1 
        6 17059 1 1 127 SER HG   H 146.993   9.915 -16.551 1.00 . A A . 159 SER HG   1 1 
        6 17060 1 1 127 SER N    N 148.678   7.397 -14.526 1.00 . A A . 159 SER N    1 1 
        6 17061 1 1 127 SER O    O 145.361   6.766 -13.153 1.00 . A A . 159 SER O    1 1 
        6 17062 1 1 127 SER OG   O 147.275   9.667 -15.668 1.00 . A A . 159 SER OG   1 1 
        6 17063 1 1 128 TRP C    C 146.920   4.076 -11.622 1.00 . A A . 160 TRP C    1 1 
        6 17064 1 1 128 TRP CA   C 146.526   4.227 -13.090 1.00 . A A . 160 TRP CA   1 1 
        6 17065 1 1 128 TRP CB   C 146.998   2.981 -13.850 1.00 . A A . 160 TRP CB   1 1 
        6 17066 1 1 128 TRP CD1  C 147.033   1.127 -12.122 1.00 . A A . 160 TRP CD1  1 1 
        6 17067 1 1 128 TRP CD2  C 145.343   0.895 -13.583 1.00 . A A . 160 TRP CD2  1 1 
        6 17068 1 1 128 TRP CE2  C 145.254  -0.189 -12.678 1.00 . A A . 160 TRP CE2  1 1 
        6 17069 1 1 128 TRP CE3  C 144.394   0.977 -14.609 1.00 . A A . 160 TRP CE3  1 1 
        6 17070 1 1 128 TRP CG   C 146.468   1.736 -13.192 1.00 . A A . 160 TRP CG   1 1 
        6 17071 1 1 128 TRP CH2  C 143.318  -1.062 -13.820 1.00 . A A . 160 TRP CH2  1 1 
        6 17072 1 1 128 TRP CZ2  C 144.257  -1.158 -12.790 1.00 . A A . 160 TRP CZ2  1 1 
        6 17073 1 1 128 TRP CZ3  C 143.388   0.003 -14.731 1.00 . A A . 160 TRP CZ3  1 1 
        6 17074 1 1 128 TRP H    H 148.031   5.466 -13.937 1.00 . A A . 160 TRP H    1 1 
        6 17075 1 1 128 TRP HA   H 145.452   4.304 -13.172 1.00 . A A . 160 TRP HA   1 1 
        6 17076 1 1 128 TRP HB2  H 146.649   3.024 -14.868 1.00 . A A . 160 TRP HB2  1 1 
        6 17077 1 1 128 TRP HB3  H 148.072   2.942 -13.839 1.00 . A A . 160 TRP HB3  1 1 
        6 17078 1 1 128 TRP HD1  H 147.900   1.481 -11.587 1.00 . A A . 160 TRP HD1  1 1 
        6 17079 1 1 128 TRP HE1  H 146.503  -0.608 -11.069 1.00 . A A . 160 TRP HE1  1 1 
        6 17080 1 1 128 TRP HE3  H 144.448   1.785 -15.318 1.00 . A A . 160 TRP HE3  1 1 
        6 17081 1 1 128 TRP HH2  H 142.543  -1.807 -13.919 1.00 . A A . 160 TRP HH2  1 1 
        6 17082 1 1 128 TRP HZ2  H 144.211  -1.977 -12.083 1.00 . A A . 160 TRP HZ2  1 1 
        6 17083 1 1 128 TRP HZ3  H 142.663   0.077 -15.528 1.00 . A A . 160 TRP HZ3  1 1 
        6 17084 1 1 128 TRP N    N 147.125   5.440 -13.623 1.00 . A A . 160 TRP N    1 1 
        6 17085 1 1 128 TRP NE1  N 146.306  -0.001 -11.809 1.00 . A A . 160 TRP NE1  1 1 
        6 17086 1 1 128 TRP O    O 148.105   4.049 -11.293 1.00 . A A . 160 TRP O    1 1 
        6 17087 1 1 129 GLU C    C 146.020   2.160  -9.181 1.00 . A A . 161 GLU C    1 1 
        6 17088 1 1 129 GLU CA   C 146.191   3.647  -9.357 1.00 . A A . 161 GLU CA   1 1 
        6 17089 1 1 129 GLU CB   C 145.262   4.419  -8.431 1.00 . A A . 161 GLU CB   1 1 
        6 17090 1 1 129 GLU CD   C 144.874   5.068  -6.046 1.00 . A A . 161 GLU CD   1 1 
        6 17091 1 1 129 GLU CG   C 145.736   4.235  -6.987 1.00 . A A . 161 GLU CG   1 1 
        6 17092 1 1 129 GLU H    H 145.012   3.848 -11.084 1.00 . A A . 161 GLU H    1 1 
        6 17093 1 1 129 GLU HA   H 147.218   3.909  -9.138 1.00 . A A . 161 GLU HA   1 1 
        6 17094 1 1 129 GLU HB2  H 145.291   5.466  -8.689 1.00 . A A . 161 GLU HB2  1 1 
        6 17095 1 1 129 GLU HB3  H 144.259   4.043  -8.530 1.00 . A A . 161 GLU HB3  1 1 
        6 17096 1 1 129 GLU HG2  H 145.661   3.193  -6.714 1.00 . A A . 161 GLU HG2  1 1 
        6 17097 1 1 129 GLU HG3  H 146.770   4.551  -6.905 1.00 . A A . 161 GLU HG3  1 1 
        6 17098 1 1 129 GLU N    N 145.934   3.894 -10.763 1.00 . A A . 161 GLU N    1 1 
        6 17099 1 1 129 GLU O    O 145.271   1.551  -9.946 1.00 . A A . 161 GLU O    1 1 
        6 17100 1 1 129 GLU OE1  O 143.971   5.729  -6.532 1.00 . A A . 161 GLU OE1  1 1 
        6 17101 1 1 129 GLU OE2  O 145.128   5.033  -4.854 1.00 . A A . 161 GLU OE2  1 1 
        6 17102 1 1 130 LEU C    C 146.233  -0.195  -6.544 1.00 . A A . 162 LEU C    1 1 
        6 17103 1 1 130 LEU CA   C 146.477   0.138  -8.004 1.00 . A A . 162 LEU CA   1 1 
        6 17104 1 1 130 LEU CB   C 147.664  -0.660  -8.554 1.00 . A A . 162 LEU CB   1 1 
        6 17105 1 1 130 LEU CD1  C 150.038  -1.323  -8.044 1.00 . A A . 162 LEU CD1  1 1 
        6 17106 1 1 130 LEU CD2  C 149.501   1.061  -8.712 1.00 . A A . 162 LEU CD2  1 1 
        6 17107 1 1 130 LEU CG   C 148.993  -0.189  -7.956 1.00 . A A . 162 LEU CG   1 1 
        6 17108 1 1 130 LEU H    H 147.154   2.070  -7.525 1.00 . A A . 162 LEU H    1 1 
        6 17109 1 1 130 LEU HA   H 145.599  -0.166  -8.552 1.00 . A A . 162 LEU HA   1 1 
        6 17110 1 1 130 LEU HB2  H 147.520  -1.690  -8.304 1.00 . A A . 162 LEU HB2  1 1 
        6 17111 1 1 130 LEU HB3  H 147.703  -0.553  -9.625 1.00 . A A . 162 LEU HB3  1 1 
        6 17112 1 1 130 LEU HD11 H 149.820  -1.967  -8.889 1.00 . A A . 162 LEU HD11 1 1 
        6 17113 1 1 130 LEU HD12 H 150.007  -1.903  -7.136 1.00 . A A . 162 LEU HD12 1 1 
        6 17114 1 1 130 LEU HD13 H 151.026  -0.905  -8.162 1.00 . A A . 162 LEU HD13 1 1 
        6 17115 1 1 130 LEU HD21 H 149.045   1.945  -8.294 1.00 . A A . 162 LEU HD21 1 1 
        6 17116 1 1 130 LEU HD22 H 149.243   0.986  -9.759 1.00 . A A . 162 LEU HD22 1 1 
        6 17117 1 1 130 LEU HD23 H 150.575   1.136  -8.619 1.00 . A A . 162 LEU HD23 1 1 
        6 17118 1 1 130 LEU HG   H 148.835   0.048  -6.924 1.00 . A A . 162 LEU HG   1 1 
        6 17119 1 1 130 LEU N    N 146.658   1.558  -8.198 1.00 . A A . 162 LEU N    1 1 
        6 17120 1 1 130 LEU O    O 147.065   0.058  -5.674 1.00 . A A . 162 LEU O    1 1 
        6 17121 1 1 131 SER C    C 144.836  -2.703  -4.862 1.00 . A A . 163 SER C    1 1 
        6 17122 1 1 131 SER CA   C 144.750  -1.196  -4.943 1.00 . A A . 163 SER CA   1 1 
        6 17123 1 1 131 SER CB   C 143.363  -0.699  -4.554 1.00 . A A . 163 SER CB   1 1 
        6 17124 1 1 131 SER H    H 144.469  -0.986  -7.020 1.00 . A A . 163 SER H    1 1 
        6 17125 1 1 131 SER HA   H 145.474  -0.773  -4.261 1.00 . A A . 163 SER HA   1 1 
        6 17126 1 1 131 SER HB2  H 142.664  -0.913  -5.345 1.00 . A A . 163 SER HB2  1 1 
        6 17127 1 1 131 SER HB3  H 143.044  -1.194  -3.647 1.00 . A A . 163 SER HB3  1 1 
        6 17128 1 1 131 SER HG   H 144.230   0.907  -3.848 1.00 . A A . 163 SER HG   1 1 
        6 17129 1 1 131 SER N    N 145.089  -0.792  -6.287 1.00 . A A . 163 SER N    1 1 
        6 17130 1 1 131 SER O    O 145.071  -3.369  -5.869 1.00 . A A . 163 SER O    1 1 
        6 17131 1 1 131 SER OG   O 143.423   0.711  -4.346 1.00 . A A . 163 SER OG   1 1 
        6 17132 1 1 132 GLU C    C 143.837  -5.391  -4.492 1.00 . A A . 164 GLU C    1 1 
        6 17133 1 1 132 GLU CA   C 144.771  -4.674  -3.513 1.00 . A A . 164 GLU CA   1 1 
        6 17134 1 1 132 GLU CB   C 144.393  -5.035  -2.075 1.00 . A A . 164 GLU CB   1 1 
        6 17135 1 1 132 GLU CD   C 145.370  -7.302  -2.485 1.00 . A A . 164 GLU CD   1 1 
        6 17136 1 1 132 GLU CG   C 145.343  -6.106  -1.541 1.00 . A A . 164 GLU CG   1 1 
        6 17137 1 1 132 GLU H    H 144.504  -2.667  -2.899 1.00 . A A . 164 GLU H    1 1 
        6 17138 1 1 132 GLU HA   H 145.786  -4.986  -3.698 1.00 . A A . 164 GLU HA   1 1 
        6 17139 1 1 132 GLU HB2  H 144.465  -4.150  -1.459 1.00 . A A . 164 GLU HB2  1 1 
        6 17140 1 1 132 GLU HB3  H 143.381  -5.408  -2.052 1.00 . A A . 164 GLU HB3  1 1 
        6 17141 1 1 132 GLU HG2  H 146.335  -5.691  -1.452 1.00 . A A . 164 GLU HG2  1 1 
        6 17142 1 1 132 GLU HG3  H 145.003  -6.428  -0.569 1.00 . A A . 164 GLU HG3  1 1 
        6 17143 1 1 132 GLU N    N 144.675  -3.240  -3.675 1.00 . A A . 164 GLU N    1 1 
        6 17144 1 1 132 GLU O    O 144.206  -6.409  -5.076 1.00 . A A . 164 GLU O    1 1 
        6 17145 1 1 132 GLU OE1  O 144.566  -8.196  -2.294 1.00 . A A . 164 GLU OE1  1 1 
        6 17146 1 1 132 GLU OE2  O 146.196  -7.305  -3.383 1.00 . A A . 164 GLU OE2  1 1 
        6 17147 1 1 133 ARG C    C 141.890  -5.327  -7.030 1.00 . A A . 165 ARG C    1 1 
        6 17148 1 1 133 ARG CA   C 141.626  -5.502  -5.522 1.00 . A A . 165 ARG CA   1 1 
        6 17149 1 1 133 ARG CB   C 140.262  -4.912  -5.193 1.00 . A A . 165 ARG CB   1 1 
        6 17150 1 1 133 ARG CD   C 138.487  -4.734  -3.445 1.00 . A A . 165 ARG CD   1 1 
        6 17151 1 1 133 ARG CG   C 139.858  -5.323  -3.775 1.00 . A A . 165 ARG CG   1 1 
        6 17152 1 1 133 ARG CZ   C 136.926  -6.533  -3.996 1.00 . A A . 165 ARG CZ   1 1 
        6 17153 1 1 133 ARG H    H 142.343  -4.086  -4.134 1.00 . A A . 165 ARG H    1 1 
        6 17154 1 1 133 ARG HA   H 141.592  -6.556  -5.301 1.00 . A A . 165 ARG HA   1 1 
        6 17155 1 1 133 ARG HB2  H 140.319  -3.835  -5.256 1.00 . A A . 165 ARG HB2  1 1 
        6 17156 1 1 133 ARG HB3  H 139.533  -5.280  -5.896 1.00 . A A . 165 ARG HB3  1 1 
        6 17157 1 1 133 ARG HD2  H 138.255  -4.920  -2.407 1.00 . A A . 165 ARG HD2  1 1 
        6 17158 1 1 133 ARG HD3  H 138.506  -3.667  -3.618 1.00 . A A . 165 ARG HD3  1 1 
        6 17159 1 1 133 ARG HE   H 137.154  -4.866  -5.086 1.00 . A A . 165 ARG HE   1 1 
        6 17160 1 1 133 ARG HG2  H 139.815  -6.400  -3.711 1.00 . A A . 165 ARG HG2  1 1 
        6 17161 1 1 133 ARG HG3  H 140.588  -4.947  -3.071 1.00 . A A . 165 ARG HG3  1 1 
        6 17162 1 1 133 ARG HH11 H 138.017  -6.834  -2.335 1.00 . A A . 165 ARG HH11 1 1 
        6 17163 1 1 133 ARG HH12 H 136.903  -8.092  -2.739 1.00 . A A . 165 ARG HH12 1 1 
        6 17164 1 1 133 ARG HH21 H 135.706  -6.527  -5.583 1.00 . A A . 165 ARG HH21 1 1 
        6 17165 1 1 133 ARG HH22 H 135.604  -7.924  -4.564 1.00 . A A . 165 ARG HH22 1 1 
        6 17166 1 1 133 ARG N    N 142.616  -4.877  -4.644 1.00 . A A . 165 ARG N    1 1 
        6 17167 1 1 133 ARG NE   N 137.460  -5.343  -4.287 1.00 . A A . 165 ARG NE   1 1 
        6 17168 1 1 133 ARG NH1  N 137.314  -7.204  -2.939 1.00 . A A . 165 ARG NH1  1 1 
        6 17169 1 1 133 ARG NH2  N 136.007  -7.034  -4.774 1.00 . A A . 165 ARG NH2  1 1 
        6 17170 1 1 133 ARG O    O 141.735  -6.283  -7.791 1.00 . A A . 165 ARG O    1 1 
        6 17171 1 1 134 TYR C    C 143.708  -4.731  -9.352 1.00 . A A . 166 TYR C    1 1 
        6 17172 1 1 134 TYR CA   C 142.510  -3.919  -8.913 1.00 . A A . 166 TYR CA   1 1 
        6 17173 1 1 134 TYR CB   C 142.788  -2.444  -9.219 1.00 . A A . 166 TYR CB   1 1 
        6 17174 1 1 134 TYR CD1  C 141.831  -0.218  -8.533 1.00 . A A . 166 TYR CD1  1 1 
        6 17175 1 1 134 TYR CD2  C 140.338  -2.128  -8.645 1.00 . A A . 166 TYR CD2  1 1 
        6 17176 1 1 134 TYR CE1  C 140.764   0.593  -8.134 1.00 . A A . 166 TYR CE1  1 1 
        6 17177 1 1 134 TYR CE2  C 139.270  -1.315  -8.246 1.00 . A A . 166 TYR CE2  1 1 
        6 17178 1 1 134 TYR CG   C 141.621  -1.580  -8.790 1.00 . A A . 166 TYR CG   1 1 
        6 17179 1 1 134 TYR CZ   C 139.483   0.045  -7.990 1.00 . A A . 166 TYR CZ   1 1 
        6 17180 1 1 134 TYR H    H 142.389  -3.378  -6.851 1.00 . A A . 166 TYR H    1 1 
        6 17181 1 1 134 TYR HA   H 141.643  -4.241  -9.471 1.00 . A A . 166 TYR HA   1 1 
        6 17182 1 1 134 TYR HB2  H 143.675  -2.132  -8.688 1.00 . A A . 166 TYR HB2  1 1 
        6 17183 1 1 134 TYR HB3  H 142.950  -2.325 -10.282 1.00 . A A . 166 TYR HB3  1 1 
        6 17184 1 1 134 TYR HD1  H 142.820   0.205  -8.647 1.00 . A A . 166 TYR HD1  1 1 
        6 17185 1 1 134 TYR HD2  H 140.170  -3.176  -8.842 1.00 . A A . 166 TYR HD2  1 1 
        6 17186 1 1 134 TYR HE1  H 140.926   1.642  -7.937 1.00 . A A . 166 TYR HE1  1 1 
        6 17187 1 1 134 TYR HE2  H 138.284  -1.738  -8.134 1.00 . A A . 166 TYR HE2  1 1 
        6 17188 1 1 134 TYR HH   H 138.671   1.264  -6.767 1.00 . A A . 166 TYR HH   1 1 
        6 17189 1 1 134 TYR N    N 142.271  -4.124  -7.477 1.00 . A A . 166 TYR N    1 1 
        6 17190 1 1 134 TYR O    O 143.690  -5.406 -10.379 1.00 . A A . 166 TYR O    1 1 
        6 17191 1 1 134 TYR OH   O 138.430   0.844  -7.596 1.00 . A A . 166 TYR OH   1 1 
        6 17192 1 1 135 LEU C    C 145.582  -6.822  -9.100 1.00 . A A . 167 LEU C    1 1 
        6 17193 1 1 135 LEU CA   C 145.949  -5.350  -8.893 1.00 . A A . 167 LEU CA   1 1 
        6 17194 1 1 135 LEU CB   C 147.078  -5.175  -7.896 1.00 . A A . 167 LEU CB   1 1 
        6 17195 1 1 135 LEU CD1  C 149.417  -4.387  -7.654 1.00 . A A . 167 LEU CD1  1 1 
        6 17196 1 1 135 LEU CD2  C 148.732  -5.516  -9.778 1.00 . A A . 167 LEU CD2  1 1 
        6 17197 1 1 135 LEU CG   C 148.279  -4.580  -8.641 1.00 . A A . 167 LEU CG   1 1 
        6 17198 1 1 135 LEU H    H 144.610  -4.005  -7.797 1.00 . A A . 167 LEU H    1 1 
        6 17199 1 1 135 LEU HA   H 146.269  -4.960  -9.844 1.00 . A A . 167 LEU HA   1 1 
        6 17200 1 1 135 LEU HB2  H 146.765  -4.500  -7.111 1.00 . A A . 167 LEU HB2  1 1 
        6 17201 1 1 135 LEU HB3  H 147.351  -6.129  -7.475 1.00 . A A . 167 LEU HB3  1 1 
        6 17202 1 1 135 LEU HD11 H 149.704  -5.346  -7.268 1.00 . A A . 167 LEU HD11 1 1 
        6 17203 1 1 135 LEU HD12 H 149.089  -3.756  -6.841 1.00 . A A . 167 LEU HD12 1 1 
        6 17204 1 1 135 LEU HD13 H 150.258  -3.931  -8.153 1.00 . A A . 167 LEU HD13 1 1 
        6 17205 1 1 135 LEU HD21 H 148.699  -6.541  -9.442 1.00 . A A . 167 LEU HD21 1 1 
        6 17206 1 1 135 LEU HD22 H 149.741  -5.264 -10.076 1.00 . A A . 167 LEU HD22 1 1 
        6 17207 1 1 135 LEU HD23 H 148.080  -5.394 -10.629 1.00 . A A . 167 LEU HD23 1 1 
        6 17208 1 1 135 LEU HG   H 148.004  -3.634  -9.059 1.00 . A A . 167 LEU HG   1 1 
        6 17209 1 1 135 LEU N    N 144.749  -4.624  -8.555 1.00 . A A . 167 LEU N    1 1 
        6 17210 1 1 135 LEU O    O 145.920  -7.398 -10.127 1.00 . A A . 167 LEU O    1 1 
        6 17211 1 1 136 LEU C    C 143.761  -9.087  -9.591 1.00 . A A . 168 LEU C    1 1 
        6 17212 1 1 136 LEU CA   C 144.510  -8.848  -8.279 1.00 . A A . 168 LEU CA   1 1 
        6 17213 1 1 136 LEU CB   C 143.595  -9.259  -7.120 1.00 . A A . 168 LEU CB   1 1 
        6 17214 1 1 136 LEU CD1  C 143.423  -9.478  -4.636 1.00 . A A . 168 LEU CD1  1 1 
        6 17215 1 1 136 LEU CD2  C 145.293 -10.586  -5.864 1.00 . A A . 168 LEU CD2  1 1 
        6 17216 1 1 136 LEU CG   C 144.392  -9.352  -5.818 1.00 . A A . 168 LEU CG   1 1 
        6 17217 1 1 136 LEU H    H 144.685  -6.993  -7.291 1.00 . A A . 168 LEU H    1 1 
        6 17218 1 1 136 LEU HA   H 145.394  -9.460  -8.261 1.00 . A A . 168 LEU HA   1 1 
        6 17219 1 1 136 LEU HB2  H 142.812  -8.524  -7.008 1.00 . A A . 168 LEU HB2  1 1 
        6 17220 1 1 136 LEU HB3  H 143.155 -10.220  -7.337 1.00 . A A . 168 LEU HB3  1 1 
        6 17221 1 1 136 LEU HD11 H 142.638 -10.178  -4.884 1.00 . A A . 168 LEU HD11 1 1 
        6 17222 1 1 136 LEU HD12 H 142.988  -8.514  -4.422 1.00 . A A . 168 LEU HD12 1 1 
        6 17223 1 1 136 LEU HD13 H 143.957  -9.834  -3.766 1.00 . A A . 168 LEU HD13 1 1 
        6 17224 1 1 136 LEU HD21 H 146.100 -10.416  -6.557 1.00 . A A . 168 LEU HD21 1 1 
        6 17225 1 1 136 LEU HD22 H 144.716 -11.441  -6.185 1.00 . A A . 168 LEU HD22 1 1 
        6 17226 1 1 136 LEU HD23 H 145.696 -10.773  -4.881 1.00 . A A . 168 LEU HD23 1 1 
        6 17227 1 1 136 LEU HG   H 144.998  -8.465  -5.699 1.00 . A A . 168 LEU HG   1 1 
        6 17228 1 1 136 LEU N    N 144.893  -7.442  -8.139 1.00 . A A . 168 LEU N    1 1 
        6 17229 1 1 136 LEU O    O 143.914 -10.136 -10.220 1.00 . A A . 168 LEU O    1 1 
        6 17230 1 1 137 VAL C    C 143.343  -8.284 -12.415 1.00 . A A . 169 VAL C    1 1 
        6 17231 1 1 137 VAL CA   C 142.294  -8.250 -11.307 1.00 . A A . 169 VAL CA   1 1 
        6 17232 1 1 137 VAL CB   C 141.312  -7.099 -11.534 1.00 . A A . 169 VAL CB   1 1 
        6 17233 1 1 137 VAL CG1  C 140.752  -7.181 -12.955 1.00 . A A . 169 VAL CG1  1 1 
        6 17234 1 1 137 VAL CG2  C 140.165  -7.205 -10.527 1.00 . A A . 169 VAL CG2  1 1 
        6 17235 1 1 137 VAL H    H 142.961  -7.255  -9.536 1.00 . A A . 169 VAL H    1 1 
        6 17236 1 1 137 VAL HA   H 141.752  -9.186 -11.306 1.00 . A A . 169 VAL HA   1 1 
        6 17237 1 1 137 VAL HB   H 141.821  -6.158 -11.405 1.00 . A A . 169 VAL HB   1 1 
        6 17238 1 1 137 VAL HG11 H 140.386  -8.180 -13.141 1.00 . A A . 169 VAL HG11 1 1 
        6 17239 1 1 137 VAL HG12 H 141.532  -6.946 -13.664 1.00 . A A . 169 VAL HG12 1 1 
        6 17240 1 1 137 VAL HG13 H 139.942  -6.475 -13.065 1.00 . A A . 169 VAL HG13 1 1 
        6 17241 1 1 137 VAL HG21 H 139.533  -8.041 -10.788 1.00 . A A . 169 VAL HG21 1 1 
        6 17242 1 1 137 VAL HG22 H 139.583  -6.295 -10.545 1.00 . A A . 169 VAL HG22 1 1 
        6 17243 1 1 137 VAL HG23 H 140.568  -7.356  -9.537 1.00 . A A . 169 VAL HG23 1 1 
        6 17244 1 1 137 VAL N    N 142.990  -8.104 -10.033 1.00 . A A . 169 VAL N    1 1 
        6 17245 1 1 137 VAL O    O 143.295  -9.103 -13.349 1.00 . A A . 169 VAL O    1 1 
        6 17246 1 1 138 VAL C    C 146.186  -8.656 -13.196 1.00 . A A . 170 VAL C    1 1 
        6 17247 1 1 138 VAL CA   C 145.418  -7.341 -13.220 1.00 . A A . 170 VAL CA   1 1 
        6 17248 1 1 138 VAL CB   C 146.354  -6.163 -12.902 1.00 . A A . 170 VAL CB   1 1 
        6 17249 1 1 138 VAL CG1  C 147.556  -6.189 -13.845 1.00 . A A . 170 VAL CG1  1 1 
        6 17250 1 1 138 VAL CG2  C 145.590  -4.849 -13.078 1.00 . A A . 170 VAL CG2  1 1 
        6 17251 1 1 138 VAL H    H 144.344  -6.815 -11.490 1.00 . A A . 170 VAL H    1 1 
        6 17252 1 1 138 VAL HA   H 145.005  -7.199 -14.209 1.00 . A A . 170 VAL HA   1 1 
        6 17253 1 1 138 VAL HB   H 146.705  -6.238 -11.890 1.00 . A A . 170 VAL HB   1 1 
        6 17254 1 1 138 VAL HG11 H 147.211  -6.134 -14.867 1.00 . A A . 170 VAL HG11 1 1 
        6 17255 1 1 138 VAL HG12 H 148.109  -7.102 -13.699 1.00 . A A . 170 VAL HG12 1 1 
        6 17256 1 1 138 VAL HG13 H 148.197  -5.343 -13.638 1.00 . A A . 170 VAL HG13 1 1 
        6 17257 1 1 138 VAL HG21 H 145.060  -4.864 -14.019 1.00 . A A . 170 VAL HG21 1 1 
        6 17258 1 1 138 VAL HG22 H 146.289  -4.023 -13.072 1.00 . A A . 170 VAL HG22 1 1 
        6 17259 1 1 138 VAL HG23 H 144.884  -4.729 -12.269 1.00 . A A . 170 VAL HG23 1 1 
        6 17260 1 1 138 VAL N    N 144.328  -7.408 -12.271 1.00 . A A . 170 VAL N    1 1 
        6 17261 1 1 138 VAL O    O 146.694  -9.094 -14.229 1.00 . A A . 170 VAL O    1 1 
        6 17262 1 1 139 ASP C    C 146.428 -11.485 -12.943 1.00 . A A . 171 ASP C    1 1 
        6 17263 1 1 139 ASP CA   C 147.040 -10.525 -11.941 1.00 . A A . 171 ASP CA   1 1 
        6 17264 1 1 139 ASP CB   C 146.962 -11.108 -10.530 1.00 . A A . 171 ASP CB   1 1 
        6 17265 1 1 139 ASP CG   C 147.758 -10.234  -9.568 1.00 . A A . 171 ASP CG   1 1 
        6 17266 1 1 139 ASP H    H 145.890  -8.885 -11.217 1.00 . A A . 171 ASP H    1 1 
        6 17267 1 1 139 ASP HA   H 148.072 -10.340 -12.192 1.00 . A A . 171 ASP HA   1 1 
        6 17268 1 1 139 ASP HB2  H 145.933 -11.149 -10.213 1.00 . A A . 171 ASP HB2  1 1 
        6 17269 1 1 139 ASP HB3  H 147.375 -12.103 -10.531 1.00 . A A . 171 ASP HB3  1 1 
        6 17270 1 1 139 ASP N    N 146.296  -9.281 -12.012 1.00 . A A . 171 ASP N    1 1 
        6 17271 1 1 139 ASP O    O 147.136 -12.068 -13.758 1.00 . A A . 171 ASP O    1 1 
        6 17272 1 1 139 ASP OD1  O 148.599  -9.486 -10.036 1.00 . A A . 171 ASP OD1  1 1 
        6 17273 1 1 139 ASP OD2  O 147.503 -10.315  -8.380 1.00 . A A . 171 ASP OD2  1 1 
        6 17274 1 1 140 ARG C    C 144.823 -12.272 -15.232 1.00 . A A . 172 ARG C    1 1 
        6 17275 1 1 140 ARG CA   C 144.498 -12.640 -13.794 1.00 . A A . 172 ARG CA   1 1 
        6 17276 1 1 140 ARG CB   C 142.981 -12.643 -13.598 1.00 . A A . 172 ARG CB   1 1 
        6 17277 1 1 140 ARG CD   C 140.836 -13.700 -14.324 1.00 . A A . 172 ARG CD   1 1 
        6 17278 1 1 140 ARG CG   C 142.350 -13.676 -14.536 1.00 . A A . 172 ARG CG   1 1 
        6 17279 1 1 140 ARG CZ   C 138.896 -14.862 -15.245 1.00 . A A . 172 ARG CZ   1 1 
        6 17280 1 1 140 ARG H    H 144.575 -11.360 -12.134 1.00 . A A . 172 ARG H    1 1 
        6 17281 1 1 140 ARG HA   H 144.879 -13.629 -13.588 1.00 . A A . 172 ARG HA   1 1 
        6 17282 1 1 140 ARG HB2  H 142.752 -12.897 -12.573 1.00 . A A . 172 ARG HB2  1 1 
        6 17283 1 1 140 ARG HB3  H 142.587 -11.665 -13.825 1.00 . A A . 172 ARG HB3  1 1 
        6 17284 1 1 140 ARG HD2  H 140.622 -13.981 -13.304 1.00 . A A . 172 ARG HD2  1 1 
        6 17285 1 1 140 ARG HD3  H 140.433 -12.716 -14.515 1.00 . A A . 172 ARG HD3  1 1 
        6 17286 1 1 140 ARG HE   H 140.784 -15.178 -15.838 1.00 . A A . 172 ARG HE   1 1 
        6 17287 1 1 140 ARG HG2  H 142.567 -13.411 -15.559 1.00 . A A . 172 ARG HG2  1 1 
        6 17288 1 1 140 ARG HG3  H 142.757 -14.653 -14.321 1.00 . A A . 172 ARG HG3  1 1 
        6 17289 1 1 140 ARG HH11 H 138.484 -13.521 -13.807 1.00 . A A . 172 ARG HH11 1 1 
        6 17290 1 1 140 ARG HH12 H 137.121 -14.352 -14.470 1.00 . A A . 172 ARG HH12 1 1 
        6 17291 1 1 140 ARG HH21 H 138.983 -16.248 -16.687 1.00 . A A . 172 ARG HH21 1 1 
        6 17292 1 1 140 ARG HH22 H 137.399 -15.886 -16.090 1.00 . A A . 172 ARG HH22 1 1 
        6 17293 1 1 140 ARG N    N 145.117 -11.696 -12.883 1.00 . A A . 172 ARG N    1 1 
        6 17294 1 1 140 ARG NE   N 140.215 -14.663 -15.228 1.00 . A A . 172 ARG NE   1 1 
        6 17295 1 1 140 ARG NH1  N 138.107 -14.192 -14.444 1.00 . A A . 172 ARG NH1  1 1 
        6 17296 1 1 140 ARG NH2  N 138.386 -15.733 -16.072 1.00 . A A . 172 ARG NH2  1 1 
        6 17297 1 1 140 ARG O    O 144.908 -13.149 -16.090 1.00 . A A . 172 ARG O    1 1 
        6 17298 1 1 141 LEU C    C 146.775 -11.338 -17.200 1.00 . A A . 173 LEU C    1 1 
        6 17299 1 1 141 LEU CA   C 145.452 -10.619 -16.858 1.00 . A A . 173 LEU CA   1 1 
        6 17300 1 1 141 LEU CB   C 145.633  -9.103 -16.946 1.00 . A A . 173 LEU CB   1 1 
        6 17301 1 1 141 LEU CD1  C 145.078  -7.207 -18.473 1.00 . A A . 173 LEU CD1  1 1 
        6 17302 1 1 141 LEU CD2  C 146.936  -8.777 -19.054 1.00 . A A . 173 LEU CD2  1 1 
        6 17303 1 1 141 LEU CG   C 145.553  -8.660 -18.408 1.00 . A A . 173 LEU CG   1 1 
        6 17304 1 1 141 LEU H    H 145.044 -10.319 -14.778 1.00 . A A . 173 LEU H    1 1 
        6 17305 1 1 141 LEU HA   H 144.684 -10.934 -17.549 1.00 . A A . 173 LEU HA   1 1 
        6 17306 1 1 141 LEU HB2  H 144.855  -8.614 -16.380 1.00 . A A . 173 LEU HB2  1 1 
        6 17307 1 1 141 LEU HB3  H 146.598  -8.832 -16.543 1.00 . A A . 173 LEU HB3  1 1 
        6 17308 1 1 141 LEU HD11 H 144.140  -7.112 -17.947 1.00 . A A . 173 LEU HD11 1 1 
        6 17309 1 1 141 LEU HD12 H 144.941  -6.920 -19.506 1.00 . A A . 173 LEU HD12 1 1 
        6 17310 1 1 141 LEU HD13 H 145.815  -6.567 -18.015 1.00 . A A . 173 LEU HD13 1 1 
        6 17311 1 1 141 LEU HD21 H 146.941  -8.241 -19.991 1.00 . A A . 173 LEU HD21 1 1 
        6 17312 1 1 141 LEU HD22 H 147.162  -9.816 -19.231 1.00 . A A . 173 LEU HD22 1 1 
        6 17313 1 1 141 LEU HD23 H 147.679  -8.355 -18.394 1.00 . A A . 173 LEU HD23 1 1 
        6 17314 1 1 141 LEU HG   H 144.853  -9.292 -18.935 1.00 . A A . 173 LEU HG   1 1 
        6 17315 1 1 141 LEU N    N 145.067 -10.997 -15.499 1.00 . A A . 173 LEU N    1 1 
        6 17316 1 1 141 LEU O    O 146.937 -11.903 -18.281 1.00 . A A . 173 LEU O    1 1 
        6 17317 1 1 142 ILE C    C 148.867 -13.373 -16.786 1.00 . A A . 174 ILE C    1 1 
        6 17318 1 1 142 ILE CA   C 149.046 -11.895 -16.443 1.00 . A A . 174 ILE CA   1 1 
        6 17319 1 1 142 ILE CB   C 149.982 -11.723 -15.222 1.00 . A A . 174 ILE CB   1 1 
        6 17320 1 1 142 ILE CD1  C 150.918 -13.943 -14.518 1.00 . A A . 174 ILE CD1  1 1 
        6 17321 1 1 142 ILE CG1  C 149.851 -12.885 -14.220 1.00 . A A . 174 ILE CG1  1 1 
        6 17322 1 1 142 ILE CG2  C 149.680 -10.411 -14.509 1.00 . A A . 174 ILE CG2  1 1 
        6 17323 1 1 142 ILE H    H 147.476 -10.736 -15.474 1.00 . A A . 174 ILE H    1 1 
        6 17324 1 1 142 ILE HA   H 149.511 -11.414 -17.294 1.00 . A A . 174 ILE HA   1 1 
        6 17325 1 1 142 ILE HB   H 151.003 -11.688 -15.580 1.00 . A A . 174 ILE HB   1 1 
        6 17326 1 1 142 ILE HD11 H 151.024 -14.596 -13.665 1.00 . A A . 174 ILE HD11 1 1 
        6 17327 1 1 142 ILE HD12 H 151.863 -13.460 -14.720 1.00 . A A . 174 ILE HD12 1 1 
        6 17328 1 1 142 ILE HD13 H 150.620 -14.525 -15.379 1.00 . A A . 174 ILE HD13 1 1 
        6 17329 1 1 142 ILE HG12 H 149.996 -12.508 -13.219 1.00 . A A . 174 ILE HG12 1 1 
        6 17330 1 1 142 ILE HG13 H 148.880 -13.332 -14.289 1.00 . A A . 174 ILE HG13 1 1 
        6 17331 1 1 142 ILE HG21 H 148.681 -10.433 -14.117 1.00 . A A . 174 ILE HG21 1 1 
        6 17332 1 1 142 ILE HG22 H 149.773  -9.603 -15.207 1.00 . A A . 174 ILE HG22 1 1 
        6 17333 1 1 142 ILE HG23 H 150.377 -10.272 -13.699 1.00 . A A . 174 ILE HG23 1 1 
        6 17334 1 1 142 ILE N    N 147.714 -11.272 -16.254 1.00 . A A . 174 ILE N    1 1 
        6 17335 1 1 142 ILE O    O 149.683 -13.962 -17.495 1.00 . A A . 174 ILE O    1 1 
        6 17336 1 1 143 ALA C    C 147.333 -15.685 -17.984 1.00 . A A . 175 ALA C    1 1 
        6 17337 1 1 143 ALA CA   C 147.440 -15.351 -16.498 1.00 . A A . 175 ALA CA   1 1 
        6 17338 1 1 143 ALA CB   C 146.116 -15.683 -15.809 1.00 . A A . 175 ALA CB   1 1 
        6 17339 1 1 143 ALA H    H 147.189 -13.429 -15.700 1.00 . A A . 175 ALA H    1 1 
        6 17340 1 1 143 ALA HA   H 148.211 -15.969 -16.064 1.00 . A A . 175 ALA HA   1 1 
        6 17341 1 1 143 ALA HB1  H 145.295 -15.390 -16.446 1.00 . A A . 175 ALA HB1  1 1 
        6 17342 1 1 143 ALA HB2  H 146.055 -15.150 -14.873 1.00 . A A . 175 ALA HB2  1 1 
        6 17343 1 1 143 ALA HB3  H 146.065 -16.745 -15.620 1.00 . A A . 175 ALA HB3  1 1 
        6 17344 1 1 143 ALA N    N 147.791 -13.950 -16.276 1.00 . A A . 175 ALA N    1 1 
        6 17345 1 1 143 ALA O    O 147.455 -16.847 -18.371 1.00 . A A . 175 ALA O    1 1 
        6 17346 1 1 144 LEU C    C 148.380 -15.021 -20.911 1.00 . A A . 176 LEU C    1 1 
        6 17347 1 1 144 LEU CA   C 146.995 -14.894 -20.256 1.00 . A A . 176 LEU CA   1 1 
        6 17348 1 1 144 LEU CB   C 146.251 -13.724 -20.902 1.00 . A A . 176 LEU CB   1 1 
        6 17349 1 1 144 LEU CD1  C 144.378 -13.595 -19.243 1.00 . A A . 176 LEU CD1  1 1 
        6 17350 1 1 144 LEU CD2  C 144.005 -12.903 -21.616 1.00 . A A . 176 LEU CD2  1 1 
        6 17351 1 1 144 LEU CG   C 144.742 -13.886 -20.703 1.00 . A A . 176 LEU CG   1 1 
        6 17352 1 1 144 LEU H    H 147.110 -13.755 -18.479 1.00 . A A . 176 LEU H    1 1 
        6 17353 1 1 144 LEU HA   H 146.438 -15.803 -20.431 1.00 . A A . 176 LEU HA   1 1 
        6 17354 1 1 144 LEU HB2  H 146.574 -12.799 -20.448 1.00 . A A . 176 LEU HB2  1 1 
        6 17355 1 1 144 LEU HB3  H 146.469 -13.700 -21.959 1.00 . A A . 176 LEU HB3  1 1 
        6 17356 1 1 144 LEU HD11 H 143.309 -13.470 -19.155 1.00 . A A . 176 LEU HD11 1 1 
        6 17357 1 1 144 LEU HD12 H 144.873 -12.689 -18.923 1.00 . A A . 176 LEU HD12 1 1 
        6 17358 1 1 144 LEU HD13 H 144.695 -14.419 -18.621 1.00 . A A . 176 LEU HD13 1 1 
        6 17359 1 1 144 LEU HD21 H 144.208 -13.148 -22.647 1.00 . A A . 176 LEU HD21 1 1 
        6 17360 1 1 144 LEU HD22 H 144.347 -11.897 -21.411 1.00 . A A . 176 LEU HD22 1 1 
        6 17361 1 1 144 LEU HD23 H 142.943 -12.966 -21.432 1.00 . A A . 176 LEU HD23 1 1 
        6 17362 1 1 144 LEU HG   H 144.452 -14.897 -20.952 1.00 . A A . 176 LEU HG   1 1 
        6 17363 1 1 144 LEU N    N 147.108 -14.674 -18.817 1.00 . A A . 176 LEU N    1 1 
        6 17364 1 1 144 LEU O    O 148.481 -15.254 -22.115 1.00 . A A . 176 LEU O    1 1 
        6 17365 1 1 145 ASP C    C 151.065 -13.840 -21.661 1.00 . A A . 177 ASP C    1 1 
        6 17366 1 1 145 ASP CA   C 150.805 -14.951 -20.647 1.00 . A A . 177 ASP CA   1 1 
        6 17367 1 1 145 ASP CB   C 151.012 -16.311 -21.316 1.00 . A A . 177 ASP CB   1 1 
        6 17368 1 1 145 ASP CG   C 152.502 -16.589 -21.490 1.00 . A A . 177 ASP CG   1 1 
        6 17369 1 1 145 ASP H    H 149.311 -14.662 -19.172 1.00 . A A . 177 ASP H    1 1 
        6 17370 1 1 145 ASP HA   H 151.506 -14.853 -19.831 1.00 . A A . 177 ASP HA   1 1 
        6 17371 1 1 145 ASP HB2  H 150.573 -17.083 -20.701 1.00 . A A . 177 ASP HB2  1 1 
        6 17372 1 1 145 ASP HB3  H 150.534 -16.309 -22.285 1.00 . A A . 177 ASP HB3  1 1 
        6 17373 1 1 145 ASP N    N 149.443 -14.858 -20.118 1.00 . A A . 177 ASP N    1 1 
        6 17374 1 1 145 ASP O    O 151.618 -14.079 -22.735 1.00 . A A . 177 ASP O    1 1 
        6 17375 1 1 145 ASP OD1  O 153.290 -15.888 -20.877 1.00 . A A . 177 ASP OD1  1 1 
        6 17376 1 1 145 ASP OD2  O 152.832 -17.497 -22.233 1.00 . A A . 177 ASP OD2  1 1 
        6 17377 1 1 146 ALA C    C 151.538 -10.356 -21.318 1.00 . A A . 178 ALA C    1 1 
        6 17378 1 1 146 ALA CA   C 150.835 -11.443 -22.140 1.00 . A A . 178 ALA CA   1 1 
        6 17379 1 1 146 ALA CB   C 149.473 -10.946 -22.649 1.00 . A A . 178 ALA CB   1 1 
        6 17380 1 1 146 ALA H    H 150.243 -12.474 -20.431 1.00 . A A . 178 ALA H    1 1 
        6 17381 1 1 146 ALA HA   H 151.456 -11.700 -22.986 1.00 . A A . 178 ALA HA   1 1 
        6 17382 1 1 146 ALA HB1  H 149.488 -10.909 -23.729 1.00 . A A . 178 ALA HB1  1 1 
        6 17383 1 1 146 ALA HB2  H 149.273  -9.959 -22.262 1.00 . A A . 178 ALA HB2  1 1 
        6 17384 1 1 146 ALA HB3  H 148.698 -11.623 -22.325 1.00 . A A . 178 ALA HB3  1 1 
        6 17385 1 1 146 ALA N    N 150.666 -12.625 -21.303 1.00 . A A . 178 ALA N    1 1 
        6 17386 1 1 146 ALA O    O 151.351  -9.164 -21.554 1.00 . A A . 178 ALA O    1 1 
        6 17387 1 1 147 ALA C    C 153.884  -8.861 -20.159 1.00 . A A . 179 ALA C    1 1 
        6 17388 1 1 147 ALA CA   C 153.009  -9.874 -19.415 1.00 . A A . 179 ALA CA   1 1 
        6 17389 1 1 147 ALA CB   C 153.870 -10.683 -18.438 1.00 . A A . 179 ALA CB   1 1 
        6 17390 1 1 147 ALA H    H 152.441 -11.752 -20.193 1.00 . A A . 179 ALA H    1 1 
        6 17391 1 1 147 ALA HA   H 152.270  -9.333 -18.844 1.00 . A A . 179 ALA HA   1 1 
        6 17392 1 1 147 ALA HB1  H 154.147 -11.620 -18.896 1.00 . A A . 179 ALA HB1  1 1 
        6 17393 1 1 147 ALA HB2  H 153.303 -10.877 -17.539 1.00 . A A . 179 ALA HB2  1 1 
        6 17394 1 1 147 ALA HB3  H 154.762 -10.126 -18.186 1.00 . A A . 179 ALA HB3  1 1 
        6 17395 1 1 147 ALA N    N 152.312 -10.788 -20.320 1.00 . A A . 179 ALA N    1 1 
        6 17396 1 1 147 ALA O    O 154.084  -7.750 -19.669 1.00 . A A . 179 ALA O    1 1 
        6 17397 1 1 148 GLU C    C 154.543  -6.984 -22.263 1.00 . A A . 180 GLU C    1 1 
        6 17398 1 1 148 GLU CA   C 155.288  -8.291 -22.028 1.00 . A A . 180 GLU CA   1 1 
        6 17399 1 1 148 GLU CB   C 155.739  -8.892 -23.364 1.00 . A A . 180 GLU CB   1 1 
        6 17400 1 1 148 GLU CD   C 157.178  -8.528 -25.378 1.00 . A A . 180 GLU CD   1 1 
        6 17401 1 1 148 GLU CG   C 156.697  -7.924 -24.063 1.00 . A A . 180 GLU CG   1 1 
        6 17402 1 1 148 GLU H    H 154.296 -10.124 -21.672 1.00 . A A . 180 GLU H    1 1 
        6 17403 1 1 148 GLU HA   H 156.149  -8.089 -21.427 1.00 . A A . 180 GLU HA   1 1 
        6 17404 1 1 148 GLU HB2  H 156.245  -9.829 -23.183 1.00 . A A . 180 GLU HB2  1 1 
        6 17405 1 1 148 GLU HB3  H 154.882  -9.064 -23.996 1.00 . A A . 180 GLU HB3  1 1 
        6 17406 1 1 148 GLU HG2  H 156.185  -6.995 -24.261 1.00 . A A . 180 GLU HG2  1 1 
        6 17407 1 1 148 GLU HG3  H 157.547  -7.736 -23.424 1.00 . A A . 180 GLU HG3  1 1 
        6 17408 1 1 148 GLU N    N 154.430  -9.225 -21.311 1.00 . A A . 180 GLU N    1 1 
        6 17409 1 1 148 GLU O    O 155.145  -5.898 -22.288 1.00 . A A . 180 GLU O    1 1 
        6 17410 1 1 148 GLU OE1  O 156.764  -9.633 -25.686 1.00 . A A . 180 GLU OE1  1 1 
        6 17411 1 1 148 GLU OE2  O 157.955  -7.878 -26.058 1.00 . A A . 180 GLU OE2  1 1 
        6 17412 1 1 149 ASP C    C 152.623  -4.976 -21.382 1.00 . A A . 181 ASP C    1 1 
        6 17413 1 1 149 ASP CA   C 152.420  -5.903 -22.574 1.00 . A A . 181 ASP CA   1 1 
        6 17414 1 1 149 ASP CB   C 150.943  -6.289 -22.690 1.00 . A A . 181 ASP CB   1 1 
        6 17415 1 1 149 ASP CG   C 150.099  -5.057 -22.999 1.00 . A A . 181 ASP CG   1 1 
        6 17416 1 1 149 ASP H    H 152.798  -7.962 -22.327 1.00 . A A . 181 ASP H    1 1 
        6 17417 1 1 149 ASP HA   H 152.726  -5.397 -23.478 1.00 . A A . 181 ASP HA   1 1 
        6 17418 1 1 149 ASP HB2  H 150.825  -7.013 -23.483 1.00 . A A . 181 ASP HB2  1 1 
        6 17419 1 1 149 ASP HB3  H 150.613  -6.723 -21.757 1.00 . A A . 181 ASP HB3  1 1 
        6 17420 1 1 149 ASP N    N 153.230  -7.084 -22.390 1.00 . A A . 181 ASP N    1 1 
        6 17421 1 1 149 ASP O    O 152.697  -3.758 -21.542 1.00 . A A . 181 ASP O    1 1 
        6 17422 1 1 149 ASP OD1  O 150.648  -3.967 -22.988 1.00 . A A . 181 ASP OD1  1 1 
        6 17423 1 1 149 ASP OD2  O 148.914  -5.221 -23.239 1.00 . A A . 181 ASP OD2  1 1 
        6 17424 1 1 150 PHE C    C 154.219  -4.002 -19.020 1.00 . A A . 182 PHE C    1 1 
        6 17425 1 1 150 PHE CA   C 152.906  -4.753 -18.983 1.00 . A A . 182 PHE CA   1 1 
        6 17426 1 1 150 PHE CB   C 152.918  -5.587 -17.709 1.00 . A A . 182 PHE CB   1 1 
        6 17427 1 1 150 PHE CD1  C 150.425  -5.825 -18.194 1.00 . A A . 182 PHE CD1  1 1 
        6 17428 1 1 150 PHE CD2  C 151.339  -6.681 -16.126 1.00 . A A . 182 PHE CD2  1 1 
        6 17429 1 1 150 PHE CE1  C 149.156  -6.277 -17.819 1.00 . A A . 182 PHE CE1  1 1 
        6 17430 1 1 150 PHE CE2  C 150.079  -7.132 -15.751 1.00 . A A . 182 PHE CE2  1 1 
        6 17431 1 1 150 PHE CG   C 151.521  -6.026 -17.335 1.00 . A A . 182 PHE CG   1 1 
        6 17432 1 1 150 PHE CZ   C 148.982  -6.929 -16.596 1.00 . A A . 182 PHE CZ   1 1 
        6 17433 1 1 150 PHE H    H 152.646  -6.534 -20.107 1.00 . A A . 182 PHE H    1 1 
        6 17434 1 1 150 PHE HA   H 152.109  -4.059 -18.914 1.00 . A A . 182 PHE HA   1 1 
        6 17435 1 1 150 PHE HB2  H 153.538  -6.455 -17.862 1.00 . A A . 182 PHE HB2  1 1 
        6 17436 1 1 150 PHE HB3  H 153.336  -4.995 -16.903 1.00 . A A . 182 PHE HB3  1 1 
        6 17437 1 1 150 PHE HD1  H 150.557  -5.322 -19.138 1.00 . A A . 182 PHE HD1  1 1 
        6 17438 1 1 150 PHE HD2  H 152.177  -6.820 -15.469 1.00 . A A . 182 PHE HD2  1 1 
        6 17439 1 1 150 PHE HE1  H 148.310  -6.122 -18.473 1.00 . A A . 182 PHE HE1  1 1 
        6 17440 1 1 150 PHE HE2  H 149.954  -7.642 -14.809 1.00 . A A . 182 PHE HE2  1 1 
        6 17441 1 1 150 PHE HZ   H 148.004  -7.281 -16.303 1.00 . A A . 182 PHE HZ   1 1 
        6 17442 1 1 150 PHE N    N 152.714  -5.560 -20.182 1.00 . A A . 182 PHE N    1 1 
        6 17443 1 1 150 PHE O    O 154.304  -2.862 -18.575 1.00 . A A . 182 PHE O    1 1 
        6 17444 1 1 151 PHE C    C 156.506  -2.716 -20.182 1.00 . A A . 183 PHE C    1 1 
        6 17445 1 1 151 PHE CA   C 156.584  -4.065 -19.468 1.00 . A A . 183 PHE CA   1 1 
        6 17446 1 1 151 PHE CB   C 157.655  -4.908 -20.202 1.00 . A A . 183 PHE CB   1 1 
        6 17447 1 1 151 PHE CD1  C 158.437  -7.261 -20.613 1.00 . A A . 183 PHE CD1  1 1 
        6 17448 1 1 151 PHE CD2  C 156.841  -6.913 -18.825 1.00 . A A . 183 PHE CD2  1 1 
        6 17449 1 1 151 PHE CE1  C 158.423  -8.637 -20.354 1.00 . A A . 183 PHE CE1  1 1 
        6 17450 1 1 151 PHE CE2  C 156.828  -8.274 -18.572 1.00 . A A . 183 PHE CE2  1 1 
        6 17451 1 1 151 PHE CG   C 157.643  -6.392 -19.850 1.00 . A A . 183 PHE CG   1 1 
        6 17452 1 1 151 PHE CZ   C 157.614  -9.144 -19.334 1.00 . A A . 183 PHE CZ   1 1 
        6 17453 1 1 151 PHE H    H 155.117  -5.612 -19.738 1.00 . A A . 183 PHE H    1 1 
        6 17454 1 1 151 PHE HA   H 156.897  -3.907 -18.446 1.00 . A A . 183 PHE HA   1 1 
        6 17455 1 1 151 PHE HB2  H 157.495  -4.812 -21.263 1.00 . A A . 183 PHE HB2  1 1 
        6 17456 1 1 151 PHE HB3  H 158.626  -4.503 -19.964 1.00 . A A . 183 PHE HB3  1 1 
        6 17457 1 1 151 PHE HD1  H 159.057  -6.870 -21.404 1.00 . A A . 183 PHE HD1  1 1 
        6 17458 1 1 151 PHE HD2  H 156.241  -6.259 -18.210 1.00 . A A . 183 PHE HD2  1 1 
        6 17459 1 1 151 PHE HE1  H 159.035  -9.306 -20.939 1.00 . A A . 183 PHE HE1  1 1 
        6 17460 1 1 151 PHE HE2  H 156.199  -8.659 -17.778 1.00 . A A . 183 PHE HE2  1 1 
        6 17461 1 1 151 PHE HZ   H 157.600 -10.205 -19.130 1.00 . A A . 183 PHE HZ   1 1 
        6 17462 1 1 151 PHE N    N 155.257  -4.678 -19.475 1.00 . A A . 183 PHE N    1 1 
        6 17463 1 1 151 PHE O    O 156.959  -1.702 -19.656 1.00 . A A . 183 PHE O    1 1 
        6 17464 1 1 152 LYS C    C 155.058  -0.393 -21.512 1.00 . A A . 184 LYS C    1 1 
        6 17465 1 1 152 LYS CA   C 155.882  -1.490 -22.200 1.00 . A A . 184 LYS CA   1 1 
        6 17466 1 1 152 LYS CB   C 155.264  -1.806 -23.565 1.00 . A A . 184 LYS CB   1 1 
        6 17467 1 1 152 LYS CD   C 154.618  -0.857 -25.786 1.00 . A A . 184 LYS CD   1 1 
        6 17468 1 1 152 LYS CE   C 154.555   0.420 -26.626 1.00 . A A . 184 LYS CE   1 1 
        6 17469 1 1 152 LYS CG   C 155.205  -0.532 -24.411 1.00 . A A . 184 LYS CG   1 1 
        6 17470 1 1 152 LYS H    H 155.703  -3.579 -21.814 1.00 . A A . 184 LYS H    1 1 
        6 17471 1 1 152 LYS HA   H 156.882  -1.116 -22.361 1.00 . A A . 184 LYS HA   1 1 
        6 17472 1 1 152 LYS HB2  H 155.868  -2.546 -24.069 1.00 . A A . 184 LYS HB2  1 1 
        6 17473 1 1 152 LYS HB3  H 154.264  -2.190 -23.426 1.00 . A A . 184 LYS HB3  1 1 
        6 17474 1 1 152 LYS HD2  H 155.242  -1.586 -26.281 1.00 . A A . 184 LYS HD2  1 1 
        6 17475 1 1 152 LYS HD3  H 153.621  -1.256 -25.667 1.00 . A A . 184 LYS HD3  1 1 
        6 17476 1 1 152 LYS HE2  H 153.924   1.145 -26.133 1.00 . A A . 184 LYS HE2  1 1 
        6 17477 1 1 152 LYS HE3  H 155.549   0.825 -26.739 1.00 . A A . 184 LYS HE3  1 1 
        6 17478 1 1 152 LYS HG2  H 154.582   0.200 -23.919 1.00 . A A . 184 LYS HG2  1 1 
        6 17479 1 1 152 LYS HG3  H 156.201  -0.134 -24.533 1.00 . A A . 184 LYS HG3  1 1 
        6 17480 1 1 152 LYS HZ1  H 153.142  -0.482 -27.861 1.00 . A A . 184 LYS HZ1  1 1 
        6 17481 1 1 152 LYS HZ2  H 154.702  -0.412 -28.529 1.00 . A A . 184 LYS HZ2  1 1 
        6 17482 1 1 152 LYS HZ3  H 153.743   0.987 -28.457 1.00 . A A . 184 LYS HZ3  1 1 
        6 17483 1 1 152 LYS N    N 155.968  -2.722 -21.403 1.00 . A A . 184 LYS N    1 1 
        6 17484 1 1 152 LYS NZ   N 153.993   0.103 -27.970 1.00 . A A . 184 LYS NZ   1 1 
        6 17485 1 1 152 LYS O    O 155.464   0.769 -21.485 1.00 . A A . 184 LYS O    1 1 
        6 17486 1 1 153 ILE C    C 153.766   0.788 -19.066 1.00 . A A . 185 ILE C    1 1 
        6 17487 1 1 153 ILE CA   C 153.061   0.235 -20.308 1.00 . A A . 185 ILE CA   1 1 
        6 17488 1 1 153 ILE CB   C 151.674  -0.339 -19.965 1.00 . A A . 185 ILE CB   1 1 
        6 17489 1 1 153 ILE CD1  C 150.426  -2.168 -18.766 1.00 . A A . 185 ILE CD1  1 1 
        6 17490 1 1 153 ILE CG1  C 151.810  -1.627 -19.168 1.00 . A A . 185 ILE CG1  1 1 
        6 17491 1 1 153 ILE CG2  C 150.911  -0.634 -21.255 1.00 . A A . 185 ILE CG2  1 1 
        6 17492 1 1 153 ILE H    H 153.660  -1.709 -21.043 1.00 . A A . 185 ILE H    1 1 
        6 17493 1 1 153 ILE HA   H 152.921   1.057 -20.997 1.00 . A A . 185 ILE HA   1 1 
        6 17494 1 1 153 ILE HB   H 151.125   0.379 -19.386 1.00 . A A . 185 ILE HB   1 1 
        6 17495 1 1 153 ILE HD11 H 150.537  -2.849 -17.926 1.00 . A A . 185 ILE HD11 1 1 
        6 17496 1 1 153 ILE HD12 H 149.990  -2.699 -19.597 1.00 . A A . 185 ILE HD12 1 1 
        6 17497 1 1 153 ILE HD13 H 149.781  -1.352 -18.483 1.00 . A A . 185 ILE HD13 1 1 
        6 17498 1 1 153 ILE HG12 H 152.317  -2.348 -19.779 1.00 . A A . 185 ILE HG12 1 1 
        6 17499 1 1 153 ILE HG13 H 152.382  -1.452 -18.280 1.00 . A A . 185 ILE HG13 1 1 
        6 17500 1 1 153 ILE HG21 H 151.400  -1.435 -21.787 1.00 . A A . 185 ILE HG21 1 1 
        6 17501 1 1 153 ILE HG22 H 150.893   0.252 -21.874 1.00 . A A . 185 ILE HG22 1 1 
        6 17502 1 1 153 ILE HG23 H 149.897  -0.925 -21.017 1.00 . A A . 185 ILE HG23 1 1 
        6 17503 1 1 153 ILE N    N 153.906  -0.761 -20.971 1.00 . A A . 185 ILE N    1 1 
        6 17504 1 1 153 ILE O    O 153.854   2.010 -18.875 1.00 . A A . 185 ILE O    1 1 
        6 17505 1 1 154 ALA C    C 156.226   1.157 -17.392 1.00 . A A . 186 ALA C    1 1 
        6 17506 1 1 154 ALA CA   C 154.985   0.328 -17.038 1.00 . A A . 186 ALA CA   1 1 
        6 17507 1 1 154 ALA CB   C 155.339  -0.893 -16.174 1.00 . A A . 186 ALA CB   1 1 
        6 17508 1 1 154 ALA H    H 154.206  -1.056 -18.416 1.00 . A A . 186 ALA H    1 1 
        6 17509 1 1 154 ALA HA   H 154.319   0.958 -16.491 1.00 . A A . 186 ALA HA   1 1 
        6 17510 1 1 154 ALA HB1  H 155.668  -0.565 -15.202 1.00 . A A . 186 ALA HB1  1 1 
        6 17511 1 1 154 ALA HB2  H 156.124  -1.462 -16.648 1.00 . A A . 186 ALA HB2  1 1 
        6 17512 1 1 154 ALA HB3  H 154.460  -1.522 -16.061 1.00 . A A . 186 ALA HB3  1 1 
        6 17513 1 1 154 ALA N    N 154.290  -0.100 -18.230 1.00 . A A . 186 ALA N    1 1 
        6 17514 1 1 154 ALA O    O 156.520   2.153 -16.730 1.00 . A A . 186 ALA O    1 1 
        6 17515 1 1 155 SER C    C 157.650   2.932 -19.281 1.00 . A A . 187 SER C    1 1 
        6 17516 1 1 155 SER CA   C 158.100   1.525 -18.890 1.00 . A A . 187 SER CA   1 1 
        6 17517 1 1 155 SER CB   C 158.763   0.840 -20.084 1.00 . A A . 187 SER CB   1 1 
        6 17518 1 1 155 SER H    H 156.615  -0.011 -18.959 1.00 . A A . 187 SER H    1 1 
        6 17519 1 1 155 SER HA   H 158.807   1.591 -18.074 1.00 . A A . 187 SER HA   1 1 
        6 17520 1 1 155 SER HB2  H 158.035   0.683 -20.862 1.00 . A A . 187 SER HB2  1 1 
        6 17521 1 1 155 SER HB3  H 159.560   1.467 -20.462 1.00 . A A . 187 SER HB3  1 1 
        6 17522 1 1 155 SER HG   H 160.027  -0.249 -19.085 1.00 . A A . 187 SER HG   1 1 
        6 17523 1 1 155 SER N    N 156.925   0.768 -18.455 1.00 . A A . 187 SER N    1 1 
        6 17524 1 1 155 SER O    O 158.329   3.925 -19.018 1.00 . A A . 187 SER O    1 1 
        6 17525 1 1 155 SER OG   O 159.287  -0.416 -19.673 1.00 . A A . 187 SER OG   1 1 
        6 17526 1 1 156 GLN C    C 155.747   5.244 -19.460 1.00 . A A . 188 GLN C    1 1 
        6 17527 1 1 156 GLN CA   C 155.999   4.205 -20.548 1.00 . A A . 188 GLN CA   1 1 
        6 17528 1 1 156 GLN CB   C 154.692   3.920 -21.291 1.00 . A A . 188 GLN CB   1 1 
        6 17529 1 1 156 GLN CD   C 152.905   4.925 -22.725 1.00 . A A . 188 GLN CD   1 1 
        6 17530 1 1 156 GLN CG   C 154.208   5.197 -21.981 1.00 . A A . 188 GLN CG   1 1 
        6 17531 1 1 156 GLN H    H 156.178   2.101 -20.288 1.00 . A A . 188 GLN H    1 1 
        6 17532 1 1 156 GLN HA   H 156.711   4.606 -21.252 1.00 . A A . 188 GLN HA   1 1 
        6 17533 1 1 156 GLN HB2  H 154.860   3.149 -22.031 1.00 . A A . 188 GLN HB2  1 1 
        6 17534 1 1 156 GLN HB3  H 153.943   3.587 -20.587 1.00 . A A . 188 GLN HB3  1 1 
        6 17535 1 1 156 GLN HE21 H 153.633   5.463 -24.493 1.00 . A A . 188 GLN HE21 1 1 
        6 17536 1 1 156 GLN HE22 H 152.011   4.962 -24.497 1.00 . A A . 188 GLN HE22 1 1 
        6 17537 1 1 156 GLN HG2  H 154.045   5.964 -21.240 1.00 . A A . 188 GLN HG2  1 1 
        6 17538 1 1 156 GLN HG3  H 154.958   5.530 -22.684 1.00 . A A . 188 GLN HG3  1 1 
        6 17539 1 1 156 GLN N    N 156.536   2.965 -19.995 1.00 . A A . 188 GLN N    1 1 
        6 17540 1 1 156 GLN NE2  N 152.845   5.135 -24.012 1.00 . A A . 188 GLN NE2  1 1 
        6 17541 1 1 156 GLN O    O 155.818   6.441 -19.736 1.00 . A A . 188 GLN O    1 1 
        6 17542 1 1 156 GLN OE1  O 151.918   4.511 -22.119 1.00 . A A . 188 GLN OE1  1 1 
        6 17543 1 1 157 MET C    C 156.663   6.426 -16.778 1.00 . A A . 189 MET C    1 1 
        6 17544 1 1 157 MET CA   C 155.306   5.817 -17.165 1.00 . A A . 189 MET CA   1 1 
        6 17545 1 1 157 MET CB   C 154.660   5.135 -15.949 1.00 . A A . 189 MET CB   1 1 
        6 17546 1 1 157 MET CE   C 155.761   7.719 -12.887 1.00 . A A . 189 MET CE   1 1 
        6 17547 1 1 157 MET CG   C 155.190   5.695 -14.603 1.00 . A A . 189 MET CG   1 1 
        6 17548 1 1 157 MET H    H 155.485   3.853 -18.035 1.00 . A A . 189 MET H    1 1 
        6 17549 1 1 157 MET HA   H 154.652   6.600 -17.521 1.00 . A A . 189 MET HA   1 1 
        6 17550 1 1 157 MET HB2  H 153.594   5.275 -15.996 1.00 . A A . 189 MET HB2  1 1 
        6 17551 1 1 157 MET HB3  H 154.876   4.077 -15.993 1.00 . A A . 189 MET HB3  1 1 
        6 17552 1 1 157 MET HE1  H 156.569   7.007 -12.792 1.00 . A A . 189 MET HE1  1 1 
        6 17553 1 1 157 MET HE2  H 155.052   7.565 -12.090 1.00 . A A . 189 MET HE2  1 1 
        6 17554 1 1 157 MET HE3  H 156.152   8.725 -12.828 1.00 . A A . 189 MET HE3  1 1 
        6 17555 1 1 157 MET HG2  H 154.653   5.223 -13.796 1.00 . A A . 189 MET HG2  1 1 
        6 17556 1 1 157 MET HG3  H 156.242   5.473 -14.501 1.00 . A A . 189 MET HG3  1 1 
        6 17557 1 1 157 MET N    N 155.491   4.821 -18.228 1.00 . A A . 189 MET N    1 1 
        6 17558 1 1 157 MET O    O 156.780   7.629 -16.551 1.00 . A A . 189 MET O    1 1 
        6 17559 1 1 157 MET SD   S 154.940   7.485 -14.483 1.00 . A A . 189 MET SD   1 1 
        6 17560 1 1 158 TYR C    C 160.064   5.773 -17.425 1.00 . A A . 190 TYR C    1 1 
        6 17561 1 1 158 TYR CA   C 159.018   6.047 -16.336 1.00 . A A . 190 TYR CA   1 1 
        6 17562 1 1 158 TYR CB   C 159.401   5.358 -15.029 1.00 . A A . 190 TYR CB   1 1 
        6 17563 1 1 158 TYR CD1  C 159.382   7.330 -13.459 1.00 . A A . 190 TYR CD1  1 1 
        6 17564 1 1 158 TYR CD2  C 161.477   6.176 -13.854 1.00 . A A . 190 TYR CD2  1 1 
        6 17565 1 1 158 TYR CE1  C 160.016   8.192 -12.560 1.00 . A A . 190 TYR CE1  1 1 
        6 17566 1 1 158 TYR CE2  C 162.119   7.041 -12.960 1.00 . A A . 190 TYR CE2  1 1 
        6 17567 1 1 158 TYR CG   C 160.112   6.323 -14.108 1.00 . A A . 190 TYR CG   1 1 
        6 17568 1 1 158 TYR CZ   C 161.389   8.050 -12.310 1.00 . A A . 190 TYR CZ   1 1 
        6 17569 1 1 158 TYR H    H 157.504   4.639 -16.873 1.00 . A A . 190 TYR H    1 1 
        6 17570 1 1 158 TYR HA   H 158.977   7.110 -16.159 1.00 . A A . 190 TYR HA   1 1 
        6 17571 1 1 158 TYR HB2  H 158.500   5.005 -14.542 1.00 . A A . 190 TYR HB2  1 1 
        6 17572 1 1 158 TYR HB3  H 160.044   4.518 -15.235 1.00 . A A . 190 TYR HB3  1 1 
        6 17573 1 1 158 TYR HD1  H 158.324   7.438 -13.651 1.00 . A A . 190 TYR HD1  1 1 
        6 17574 1 1 158 TYR HD2  H 162.037   5.398 -14.350 1.00 . A A . 190 TYR HD2  1 1 
        6 17575 1 1 158 TYR HE1  H 159.446   8.962 -12.052 1.00 . A A . 190 TYR HE1  1 1 
        6 17576 1 1 158 TYR HE2  H 163.175   6.925 -12.765 1.00 . A A . 190 TYR HE2  1 1 
        6 17577 1 1 158 TYR HH   H 161.508   8.917 -10.613 1.00 . A A . 190 TYR HH   1 1 
        6 17578 1 1 158 TYR N    N 157.683   5.583 -16.716 1.00 . A A . 190 TYR N    1 1 
        6 17579 1 1 158 TYR O    O 161.016   5.020 -17.225 1.00 . A A . 190 TYR O    1 1 
        6 17580 1 1 158 TYR OH   O 162.022   8.898 -11.423 1.00 . A A . 190 TYR OH   1 1 
        6 17581 1 1 159 PRO C    C 162.123   7.070 -19.478 1.00 . A A . 191 PRO C    1 1 
        6 17582 1 1 159 PRO CA   C 160.835   6.291 -19.721 1.00 . A A . 191 PRO CA   1 1 
        6 17583 1 1 159 PRO CB   C 160.039   6.906 -20.869 1.00 . A A . 191 PRO CB   1 1 
        6 17584 1 1 159 PRO CD   C 158.791   7.321 -18.856 1.00 . A A . 191 PRO CD   1 1 
        6 17585 1 1 159 PRO CG   C 159.169   7.917 -20.210 1.00 . A A . 191 PRO CG   1 1 
        6 17586 1 1 159 PRO HA   H 161.050   5.257 -19.935 1.00 . A A . 191 PRO HA   1 1 
        6 17587 1 1 159 PRO HB2  H 160.705   7.378 -21.578 1.00 . A A . 191 PRO HB2  1 1 
        6 17588 1 1 159 PRO HB3  H 159.436   6.156 -21.355 1.00 . A A . 191 PRO HB3  1 1 
        6 17589 1 1 159 PRO HD2  H 158.719   8.095 -18.106 1.00 . A A . 191 PRO HD2  1 1 
        6 17590 1 1 159 PRO HD3  H 157.874   6.772 -18.930 1.00 . A A . 191 PRO HD3  1 1 
        6 17591 1 1 159 PRO HG2  H 159.713   8.841 -20.073 1.00 . A A . 191 PRO HG2  1 1 
        6 17592 1 1 159 PRO HG3  H 158.279   8.085 -20.795 1.00 . A A . 191 PRO HG3  1 1 
        6 17593 1 1 159 PRO N    N 159.903   6.405 -18.557 1.00 . A A . 191 PRO N    1 1 
        6 17594 1 1 159 PRO O    O 162.128   8.033 -18.710 1.00 . A A . 191 PRO O    1 1 
        6 17595 1 1 160 LYS C    C 164.430   8.724 -20.659 1.00 . A A . 192 LYS C    1 1 
        6 17596 1 1 160 LYS CA   C 164.476   7.376 -19.938 1.00 . A A . 192 LYS CA   1 1 
        6 17597 1 1 160 LYS CB   C 165.623   6.533 -20.496 1.00 . A A . 192 LYS CB   1 1 
        6 17598 1 1 160 LYS CD   C 168.097   6.387 -20.799 1.00 . A A . 192 LYS CD   1 1 
        6 17599 1 1 160 LYS CE   C 169.430   7.113 -20.599 1.00 . A A . 192 LYS CE   1 1 
        6 17600 1 1 160 LYS CG   C 166.953   7.247 -20.255 1.00 . A A . 192 LYS CG   1 1 
        6 17601 1 1 160 LYS H    H 163.177   5.897 -20.731 1.00 . A A . 192 LYS H    1 1 
        6 17602 1 1 160 LYS HA   H 164.639   7.543 -18.884 1.00 . A A . 192 LYS HA   1 1 
        6 17603 1 1 160 LYS HB2  H 165.636   5.572 -20.002 1.00 . A A . 192 LYS HB2  1 1 
        6 17604 1 1 160 LYS HB3  H 165.482   6.389 -21.557 1.00 . A A . 192 LYS HB3  1 1 
        6 17605 1 1 160 LYS HD2  H 168.118   5.444 -20.274 1.00 . A A . 192 LYS HD2  1 1 
        6 17606 1 1 160 LYS HD3  H 167.943   6.208 -21.852 1.00 . A A . 192 LYS HD3  1 1 
        6 17607 1 1 160 LYS HE2  H 170.222   6.543 -21.060 1.00 . A A . 192 LYS HE2  1 1 
        6 17608 1 1 160 LYS HE3  H 169.378   8.091 -21.055 1.00 . A A . 192 LYS HE3  1 1 
        6 17609 1 1 160 LYS HG2  H 166.945   8.203 -20.760 1.00 . A A . 192 LYS HG2  1 1 
        6 17610 1 1 160 LYS HG3  H 167.090   7.400 -19.196 1.00 . A A . 192 LYS HG3  1 1 
        6 17611 1 1 160 LYS HZ1  H 169.833   6.319 -18.717 1.00 . A A . 192 LYS HZ1  1 1 
        6 17612 1 1 160 LYS HZ2  H 168.908   7.741 -18.682 1.00 . A A . 192 LYS HZ2  1 1 
        6 17613 1 1 160 LYS HZ3  H 170.573   7.818 -19.007 1.00 . A A . 192 LYS HZ3  1 1 
        6 17614 1 1 160 LYS N    N 163.211   6.669 -20.125 1.00 . A A . 192 LYS N    1 1 
        6 17615 1 1 160 LYS NZ   N 169.707   7.260 -19.141 1.00 . A A . 192 LYS NZ   1 1 
        6 17616 1 1 160 LYS O    O 164.435   8.786 -21.888 1.00 . A A . 192 LYS O    1 1 
        6 17617 1 1 161 LYS C    C 165.398  12.051 -19.812 1.00 . A A . 193 LYS C    1 1 
        6 17618 1 1 161 LYS CA   C 164.311  11.156 -20.415 1.00 . A A . 193 LYS CA   1 1 
        6 17619 1 1 161 LYS CB   C 162.930  11.768 -20.162 1.00 . A A . 193 LYS CB   1 1 
        6 17620 1 1 161 LYS CD   C 160.530  11.760 -20.868 1.00 . A A . 193 LYS CD   1 1 
        6 17621 1 1 161 LYS CE   C 159.517  11.157 -21.843 1.00 . A A . 193 LYS CE   1 1 
        6 17622 1 1 161 LYS CG   C 161.907  11.135 -21.108 1.00 . A A . 193 LYS CG   1 1 
        6 17623 1 1 161 LYS H    H 164.369   9.682 -18.902 1.00 . A A . 193 LYS H    1 1 
        6 17624 1 1 161 LYS HA   H 164.465  11.094 -21.481 1.00 . A A . 193 LYS HA   1 1 
        6 17625 1 1 161 LYS HB2  H 162.637  11.582 -19.139 1.00 . A A . 193 LYS HB2  1 1 
        6 17626 1 1 161 LYS HB3  H 162.967  12.832 -20.335 1.00 . A A . 193 LYS HB3  1 1 
        6 17627 1 1 161 LYS HD2  H 160.217  11.561 -19.853 1.00 . A A . 193 LYS HD2  1 1 
        6 17628 1 1 161 LYS HD3  H 160.588  12.826 -21.025 1.00 . A A . 193 LYS HD3  1 1 
        6 17629 1 1 161 LYS HE2  H 159.826  11.367 -22.857 1.00 . A A . 193 LYS HE2  1 1 
        6 17630 1 1 161 LYS HE3  H 159.463  10.091 -21.698 1.00 . A A . 193 LYS HE3  1 1 
        6 17631 1 1 161 LYS HG2  H 162.208  11.308 -22.132 1.00 . A A . 193 LYS HG2  1 1 
        6 17632 1 1 161 LYS HG3  H 161.854  10.073 -20.922 1.00 . A A . 193 LYS HG3  1 1 
        6 17633 1 1 161 LYS HZ1  H 158.289  12.750 -21.303 1.00 . A A . 193 LYS HZ1  1 1 
        6 17634 1 1 161 LYS HZ2  H 157.687  11.226 -20.852 1.00 . A A . 193 LYS HZ2  1 1 
        6 17635 1 1 161 LYS HZ3  H 157.616  11.725 -22.474 1.00 . A A . 193 LYS HZ3  1 1 
        6 17636 1 1 161 LYS N    N 164.372   9.798 -19.874 1.00 . A A . 193 LYS N    1 1 
        6 17637 1 1 161 LYS NZ   N 158.176  11.761 -21.601 1.00 . A A . 193 LYS NZ   1 1 
        6 17638 1 1 161 LYS O    O 165.920  11.763 -18.738 1.00 . A A . 193 LYS O    1 1 
        6 17639 1 1 162 PRO C    C 166.588  14.478 -18.532 1.00 . A A . 194 PRO C    1 1 
        6 17640 1 1 162 PRO CA   C 166.784  14.093 -20.000 1.00 . A A . 194 PRO CA   1 1 
        6 17641 1 1 162 PRO CB   C 166.591  15.301 -20.915 1.00 . A A . 194 PRO CB   1 1 
        6 17642 1 1 162 PRO CD   C 165.173  13.560 -21.771 1.00 . A A . 194 PRO CD   1 1 
        6 17643 1 1 162 PRO CG   C 166.072  14.723 -22.184 1.00 . A A . 194 PRO CG   1 1 
        6 17644 1 1 162 PRO HA   H 167.770  13.680 -20.148 1.00 . A A . 194 PRO HA   1 1 
        6 17645 1 1 162 PRO HB2  H 165.873  15.987 -20.486 1.00 . A A . 194 PRO HB2  1 1 
        6 17646 1 1 162 PRO HB3  H 167.533  15.796 -21.091 1.00 . A A . 194 PRO HB3  1 1 
        6 17647 1 1 162 PRO HD2  H 164.153  13.897 -21.653 1.00 . A A . 194 PRO HD2  1 1 
        6 17648 1 1 162 PRO HD3  H 165.232  12.759 -22.491 1.00 . A A . 194 PRO HD3  1 1 
        6 17649 1 1 162 PRO HG2  H 165.502  15.466 -22.726 1.00 . A A . 194 PRO HG2  1 1 
        6 17650 1 1 162 PRO HG3  H 166.885  14.357 -22.790 1.00 . A A . 194 PRO HG3  1 1 
        6 17651 1 1 162 PRO N    N 165.741  13.127 -20.477 1.00 . A A . 194 PRO N    1 1 
        6 17652 1 1 162 PRO O    O 165.460  14.554 -18.046 1.00 . A A . 194 PRO O    1 1 
        6 17653 1 1 163 GLY C    C 167.935  13.801 -15.519 1.00 . A A . 195 GLY C    1 1 
        6 17654 1 1 163 GLY CA   C 167.648  15.023 -16.402 1.00 . A A . 195 GLY CA   1 1 
        6 17655 1 1 163 GLY H    H 168.572  14.595 -18.262 1.00 . A A . 195 GLY H    1 1 
        6 17656 1 1 163 GLY HA2  H 168.381  15.789 -16.196 1.00 . A A . 195 GLY HA2  1 1 
        6 17657 1 1 163 GLY HA3  H 166.664  15.402 -16.166 1.00 . A A . 195 GLY HA3  1 1 
        6 17658 1 1 163 GLY N    N 167.699  14.685 -17.824 1.00 . A A . 195 GLY N    1 1 
        6 17659 1 1 163 GLY O    O 167.863  13.881 -14.294 1.00 . A A . 195 GLY O    1 1 
        6 17660 1 1 164 VAL C    C 170.088  11.580 -14.897 1.00 . A A . 196 VAL C    1 1 
        6 17661 1 1 164 VAL CA   C 168.647  11.474 -15.409 1.00 . A A . 196 VAL CA   1 1 
        6 17662 1 1 164 VAL CB   C 168.506  10.236 -16.302 1.00 . A A . 196 VAL CB   1 1 
        6 17663 1 1 164 VAL CG1  C 167.021   9.970 -16.591 1.00 . A A . 196 VAL CG1  1 1 
        6 17664 1 1 164 VAL CG2  C 169.262  10.467 -17.618 1.00 . A A . 196 VAL CG2  1 1 
        6 17665 1 1 164 VAL H    H 168.382  12.702 -17.125 1.00 . A A . 196 VAL H    1 1 
        6 17666 1 1 164 VAL HA   H 167.971  11.384 -14.575 1.00 . A A . 196 VAL HA   1 1 
        6 17667 1 1 164 VAL HB   H 168.927   9.380 -15.791 1.00 . A A . 196 VAL HB   1 1 
        6 17668 1 1 164 VAL HG11 H 166.923   9.370 -17.487 1.00 . A A . 196 VAL HG11 1 1 
        6 17669 1 1 164 VAL HG12 H 166.501  10.904 -16.727 1.00 . A A . 196 VAL HG12 1 1 
        6 17670 1 1 164 VAL HG13 H 166.585   9.436 -15.759 1.00 . A A . 196 VAL HG13 1 1 
        6 17671 1 1 164 VAL HG21 H 168.696  11.139 -18.246 1.00 . A A . 196 VAL HG21 1 1 
        6 17672 1 1 164 VAL HG22 H 169.393   9.525 -18.128 1.00 . A A . 196 VAL HG22 1 1 
        6 17673 1 1 164 VAL HG23 H 170.229  10.899 -17.409 1.00 . A A . 196 VAL HG23 1 1 
        6 17674 1 1 164 VAL N    N 168.302  12.687 -16.150 1.00 . A A . 196 VAL N    1 1 
        6 17675 1 1 164 VAL O    O 170.941  12.147 -15.579 1.00 . A A . 196 VAL O    1 1 
        6 17676 1 1 165 PRO C    C 172.750  10.271 -13.940 1.00 . A A . 197 PRO C    1 1 
        6 17677 1 1 165 PRO CA   C 171.772  11.149 -13.163 1.00 . A A . 197 PRO CA   1 1 
        6 17678 1 1 165 PRO CB   C 171.608  10.649 -11.725 1.00 . A A . 197 PRO CB   1 1 
        6 17679 1 1 165 PRO CD   C 169.474  10.361 -12.810 1.00 . A A . 197 PRO CD   1 1 
        6 17680 1 1 165 PRO CG   C 170.407   9.767 -11.758 1.00 . A A . 197 PRO CG   1 1 
        6 17681 1 1 165 PRO HA   H 172.114  12.171 -13.153 1.00 . A A . 197 PRO HA   1 1 
        6 17682 1 1 165 PRO HB2  H 172.482  10.087 -11.422 1.00 . A A . 197 PRO HB2  1 1 
        6 17683 1 1 165 PRO HB3  H 171.440  11.477 -11.055 1.00 . A A . 197 PRO HB3  1 1 
        6 17684 1 1 165 PRO HD2  H 168.942   9.576 -13.332 1.00 . A A . 197 PRO HD2  1 1 
        6 17685 1 1 165 PRO HD3  H 168.784  11.057 -12.360 1.00 . A A . 197 PRO HD3  1 1 
        6 17686 1 1 165 PRO HG2  H 170.693   8.760 -12.034 1.00 . A A . 197 PRO HG2  1 1 
        6 17687 1 1 165 PRO HG3  H 169.918   9.765 -10.797 1.00 . A A . 197 PRO HG3  1 1 
        6 17688 1 1 165 PRO N    N 170.390  11.068 -13.724 1.00 . A A . 197 PRO N    1 1 
        6 17689 1 1 165 PRO O    O 172.388   9.196 -14.419 1.00 . A A . 197 PRO O    1 1 
        6 17690 1 1 166 CYS C    C 176.006   9.341 -13.878 1.00 . A A . 198 CYS C    1 1 
        6 17691 1 1 166 CYS CA   C 175.000  10.007 -14.818 1.00 . A A . 198 CYS CA   1 1 
        6 17692 1 1 166 CYS CB   C 175.738  10.961 -15.760 1.00 . A A . 198 CYS CB   1 1 
        6 17693 1 1 166 CYS H    H 174.218  11.614 -13.690 1.00 . A A . 198 CYS H    1 1 
        6 17694 1 1 166 CYS HA   H 174.517   9.243 -15.408 1.00 . A A . 198 CYS HA   1 1 
        6 17695 1 1 166 CYS HB2  H 176.563  10.442 -16.225 1.00 . A A . 198 CYS HB2  1 1 
        6 17696 1 1 166 CYS HB3  H 175.058  11.311 -16.524 1.00 . A A . 198 CYS HB3  1 1 
        6 17697 1 1 166 CYS HG   H 175.766  13.110 -14.953 1.00 . A A . 198 CYS HG   1 1 
        6 17698 1 1 166 CYS N    N 173.985  10.746 -14.078 1.00 . A A . 198 CYS N    1 1 
        6 17699 1 1 166 CYS O    O 176.508   9.972 -12.947 1.00 . A A . 198 CYS O    1 1 
        6 17700 1 1 166 CYS SG   S 176.367  12.373 -14.818 1.00 . A A . 198 CYS SG   1 1 
        6 17701 1 1 167 LEU C    C 178.684   7.782 -13.662 1.00 . A A . 199 LEU C    1 1 
        6 17702 1 1 167 LEU CA   C 177.265   7.334 -13.320 1.00 . A A . 199 LEU CA   1 1 
        6 17703 1 1 167 LEU CB   C 177.121   5.828 -13.570 1.00 . A A . 199 LEU CB   1 1 
        6 17704 1 1 167 LEU CD1  C 177.880   5.299 -11.239 1.00 . A A . 199 LEU CD1  1 1 
        6 17705 1 1 167 LEU CD2  C 178.015   3.560 -13.026 1.00 . A A . 199 LEU CD2  1 1 
        6 17706 1 1 167 LEU CG   C 178.142   5.056 -12.728 1.00 . A A . 199 LEU CG   1 1 
        6 17707 1 1 167 LEU H    H 175.879   7.624 -14.900 1.00 . A A . 199 LEU H    1 1 
        6 17708 1 1 167 LEU HA   H 177.067   7.541 -12.280 1.00 . A A . 199 LEU HA   1 1 
        6 17709 1 1 167 LEU HB2  H 176.123   5.515 -13.300 1.00 . A A . 199 LEU HB2  1 1 
        6 17710 1 1 167 LEU HB3  H 177.292   5.622 -14.616 1.00 . A A . 199 LEU HB3  1 1 
        6 17711 1 1 167 LEU HD11 H 176.828   5.168 -11.033 1.00 . A A . 199 LEU HD11 1 1 
        6 17712 1 1 167 LEU HD12 H 178.174   6.307 -10.983 1.00 . A A . 199 LEU HD12 1 1 
        6 17713 1 1 167 LEU HD13 H 178.453   4.596 -10.654 1.00 . A A . 199 LEU HD13 1 1 
        6 17714 1 1 167 LEU HD21 H 178.599   3.000 -12.311 1.00 . A A . 199 LEU HD21 1 1 
        6 17715 1 1 167 LEU HD22 H 178.378   3.360 -14.023 1.00 . A A . 199 LEU HD22 1 1 
        6 17716 1 1 167 LEU HD23 H 176.978   3.266 -12.955 1.00 . A A . 199 LEU HD23 1 1 
        6 17717 1 1 167 LEU HG   H 179.140   5.390 -12.976 1.00 . A A . 199 LEU HG   1 1 
        6 17718 1 1 167 LEU N    N 176.305   8.071 -14.139 1.00 . A A . 199 LEU N    1 1 
        6 17719 1 1 167 LEU O    O 179.069   7.803 -14.831 1.00 . A A . 199 LEU O    1 1 
        6 17720 1 1 168 VAL C    C 181.782   7.500 -13.190 1.00 . A A . 200 VAL C    1 1 
        6 17721 1 1 168 VAL CA   C 180.808   8.646 -12.867 1.00 . A A . 200 VAL CA   1 1 
        6 17722 1 1 168 VAL CB   C 181.300   9.380 -11.619 1.00 . A A . 200 VAL CB   1 1 
        6 17723 1 1 168 VAL CG1  C 182.760   9.796 -11.814 1.00 . A A . 200 VAL CG1  1 1 
        6 17724 1 1 168 VAL CG2  C 180.442  10.626 -11.390 1.00 . A A . 200 VAL CG2  1 1 
        6 17725 1 1 168 VAL H    H 179.086   8.161 -11.734 1.00 . A A . 200 VAL H    1 1 
        6 17726 1 1 168 VAL HA   H 180.790   9.348 -13.684 1.00 . A A . 200 VAL HA   1 1 
        6 17727 1 1 168 VAL HB   H 181.225   8.724 -10.763 1.00 . A A . 200 VAL HB   1 1 
        6 17728 1 1 168 VAL HG11 H 182.863  10.316 -12.754 1.00 . A A . 200 VAL HG11 1 1 
        6 17729 1 1 168 VAL HG12 H 183.387   8.917 -11.818 1.00 . A A . 200 VAL HG12 1 1 
        6 17730 1 1 168 VAL HG13 H 183.059  10.448 -11.008 1.00 . A A . 200 VAL HG13 1 1 
        6 17731 1 1 168 VAL HG21 H 180.646  11.027 -10.407 1.00 . A A . 200 VAL HG21 1 1 
        6 17732 1 1 168 VAL HG22 H 179.398  10.361 -11.460 1.00 . A A . 200 VAL HG22 1 1 
        6 17733 1 1 168 VAL HG23 H 180.678  11.369 -12.137 1.00 . A A . 200 VAL HG23 1 1 
        6 17734 1 1 168 VAL N    N 179.448   8.167 -12.644 1.00 . A A . 200 VAL N    1 1 
        6 17735 1 1 168 VAL O    O 181.932   6.565 -12.405 1.00 . A A . 200 VAL O    1 1 
        6 17736 1 1 169 ASP C    C 184.689   6.683 -13.934 1.00 . A A . 201 ASP C    1 1 
        6 17737 1 1 169 ASP CA   C 183.411   6.575 -14.766 1.00 . A A . 201 ASP CA   1 1 
        6 17738 1 1 169 ASP CB   C 183.741   6.745 -16.251 1.00 . A A . 201 ASP CB   1 1 
        6 17739 1 1 169 ASP CG   C 184.382   8.107 -16.501 1.00 . A A . 201 ASP CG   1 1 
        6 17740 1 1 169 ASP H    H 182.277   8.357 -14.930 1.00 . A A . 201 ASP H    1 1 
        6 17741 1 1 169 ASP HA   H 182.977   5.599 -14.614 1.00 . A A . 201 ASP HA   1 1 
        6 17742 1 1 169 ASP HB2  H 184.425   5.967 -16.555 1.00 . A A . 201 ASP HB2  1 1 
        6 17743 1 1 169 ASP HB3  H 182.832   6.667 -16.829 1.00 . A A . 201 ASP HB3  1 1 
        6 17744 1 1 169 ASP N    N 182.447   7.590 -14.347 1.00 . A A . 201 ASP N    1 1 
        6 17745 1 1 169 ASP O    O 184.970   7.732 -13.355 1.00 . A A . 201 ASP O    1 1 
        6 17746 1 1 169 ASP OD1  O 184.504   8.868 -15.555 1.00 . A A . 201 ASP OD1  1 1 
        6 17747 1 1 169 ASP OD2  O 184.742   8.369 -17.636 1.00 . A A . 201 ASP OD2  1 1 
        6 17748 1 1 170 GLY C    C 186.527   5.113 -11.692 1.00 . A A . 202 GLY C    1 1 
        6 17749 1 1 170 GLY CA   C 186.717   5.618 -13.123 1.00 . A A . 202 GLY CA   1 1 
        6 17750 1 1 170 GLY H    H 185.222   4.793 -14.377 1.00 . A A . 202 GLY H    1 1 
        6 17751 1 1 170 GLY HA2  H 187.439   4.989 -13.623 1.00 . A A . 202 GLY HA2  1 1 
        6 17752 1 1 170 GLY HA3  H 187.095   6.628 -13.090 1.00 . A A . 202 GLY HA3  1 1 
        6 17753 1 1 170 GLY N    N 185.470   5.603 -13.883 1.00 . A A . 202 GLY N    1 1 
        6 17754 1 1 170 GLY O    O 187.426   5.247 -10.861 1.00 . A A . 202 GLY O    1 1 
        6 17755 1 1 171 GLN C    C 185.864   2.714  -9.829 1.00 . A A . 203 GLN C    1 1 
        6 17756 1 1 171 GLN CA   C 185.102   4.015 -10.065 1.00 . A A . 203 GLN CA   1 1 
        6 17757 1 1 171 GLN CB   C 183.603   3.776  -9.880 1.00 . A A . 203 GLN CB   1 1 
        6 17758 1 1 171 GLN CD   C 181.369   4.902  -9.854 1.00 . A A . 203 GLN CD   1 1 
        6 17759 1 1 171 GLN CG   C 182.878   5.121  -9.821 1.00 . A A . 203 GLN CG   1 1 
        6 17760 1 1 171 GLN H    H 184.683   4.439 -12.099 1.00 . A A . 203 GLN H    1 1 
        6 17761 1 1 171 GLN HA   H 185.429   4.746  -9.340 1.00 . A A . 203 GLN HA   1 1 
        6 17762 1 1 171 GLN HB2  H 183.226   3.198 -10.712 1.00 . A A . 203 GLN HB2  1 1 
        6 17763 1 1 171 GLN HB3  H 183.435   3.236  -8.960 1.00 . A A . 203 GLN HB3  1 1 
        6 17764 1 1 171 GLN HE21 H 180.962   6.538  -8.805 1.00 . A A . 203 GLN HE21 1 1 
        6 17765 1 1 171 GLN HE22 H 179.611   5.627  -9.281 1.00 . A A . 203 GLN HE22 1 1 
        6 17766 1 1 171 GLN HG2  H 183.146   5.630  -8.907 1.00 . A A . 203 GLN HG2  1 1 
        6 17767 1 1 171 GLN HG3  H 183.171   5.723 -10.666 1.00 . A A . 203 GLN HG3  1 1 
        6 17768 1 1 171 GLN N    N 185.367   4.531 -11.404 1.00 . A A . 203 GLN N    1 1 
        6 17769 1 1 171 GLN NE2  N 180.581   5.760  -9.264 1.00 . A A . 203 GLN NE2  1 1 
        6 17770 1 1 171 GLN O    O 186.012   1.897 -10.738 1.00 . A A . 203 GLN O    1 1 
        6 17771 1 1 171 GLN OE1  O 180.894   3.924 -10.432 1.00 . A A . 203 GLN OE1  1 1 
        6 17772 1 1 172 ARG C    C 186.155   0.123  -8.149 1.00 . A A . 204 ARG C    1 1 
        6 17773 1 1 172 ARG CA   C 187.087   1.327  -8.252 1.00 . A A . 204 ARG CA   1 1 
        6 17774 1 1 172 ARG CB   C 187.808   1.529  -6.918 1.00 . A A . 204 ARG CB   1 1 
        6 17775 1 1 172 ARG CD   C 188.938   3.625  -7.682 1.00 . A A . 204 ARG CD   1 1 
        6 17776 1 1 172 ARG CG   C 189.160   2.205  -7.159 1.00 . A A . 204 ARG CG   1 1 
        6 17777 1 1 172 ARG CZ   C 190.284   5.608  -8.151 1.00 . A A . 204 ARG CZ   1 1 
        6 17778 1 1 172 ARG H    H 186.190   3.217  -7.920 1.00 . A A . 204 ARG H    1 1 
        6 17779 1 1 172 ARG HA   H 187.822   1.135  -9.020 1.00 . A A . 204 ARG HA   1 1 
        6 17780 1 1 172 ARG HB2  H 187.204   2.151  -6.273 1.00 . A A . 204 ARG HB2  1 1 
        6 17781 1 1 172 ARG HB3  H 187.968   0.569  -6.446 1.00 . A A . 204 ARG HB3  1 1 
        6 17782 1 1 172 ARG HD2  H 188.578   3.581  -8.699 1.00 . A A . 204 ARG HD2  1 1 
        6 17783 1 1 172 ARG HD3  H 188.202   4.122  -7.065 1.00 . A A . 204 ARG HD3  1 1 
        6 17784 1 1 172 ARG HE   H 190.980   3.967  -7.238 1.00 . A A . 204 ARG HE   1 1 
        6 17785 1 1 172 ARG HG2  H 189.712   2.245  -6.232 1.00 . A A . 204 ARG HG2  1 1 
        6 17786 1 1 172 ARG HG3  H 189.720   1.640  -7.888 1.00 . A A . 204 ARG HG3  1 1 
        6 17787 1 1 172 ARG HH11 H 188.370   5.715  -8.754 1.00 . A A . 204 ARG HH11 1 1 
        6 17788 1 1 172 ARG HH12 H 189.337   7.111  -9.077 1.00 . A A . 204 ARG HH12 1 1 
        6 17789 1 1 172 ARG HH21 H 192.218   5.806  -7.672 1.00 . A A . 204 ARG HH21 1 1 
        6 17790 1 1 172 ARG HH22 H 191.501   7.165  -8.470 1.00 . A A . 204 ARG HH22 1 1 
        6 17791 1 1 172 ARG N    N 186.341   2.530  -8.603 1.00 . A A . 204 ARG N    1 1 
        6 17792 1 1 172 ARG NE   N 190.189   4.377  -7.646 1.00 . A A . 204 ARG NE   1 1 
        6 17793 1 1 172 ARG NH1  N 189.247   6.188  -8.704 1.00 . A A . 204 ARG NH1  1 1 
        6 17794 1 1 172 ARG NH2  N 191.423   6.243  -8.093 1.00 . A A . 204 ARG NH2  1 1 
        6 17795 1 1 172 ARG O    O 184.977   0.262  -7.820 1.00 . A A . 204 ARG O    1 1 
        6 17796 1 1 173 LYS C    C 185.583  -2.617  -6.904 1.00 . A A . 205 LYS C    1 1 
        6 17797 1 1 173 LYS CA   C 185.909  -2.285  -8.359 1.00 . A A . 205 LYS CA   1 1 
        6 17798 1 1 173 LYS CB   C 186.686  -3.442  -8.990 1.00 . A A . 205 LYS CB   1 1 
        6 17799 1 1 173 LYS CD   C 187.638  -4.339 -11.119 1.00 . A A . 205 LYS CD   1 1 
        6 17800 1 1 173 LYS CE   C 187.813  -4.081 -12.616 1.00 . A A . 205 LYS CE   1 1 
        6 17801 1 1 173 LYS CG   C 186.861  -3.183 -10.488 1.00 . A A . 205 LYS CG   1 1 
        6 17802 1 1 173 LYS H    H 187.641  -1.106  -8.681 1.00 . A A . 205 LYS H    1 1 
        6 17803 1 1 173 LYS HA   H 184.990  -2.139  -8.907 1.00 . A A . 205 LYS HA   1 1 
        6 17804 1 1 173 LYS HB2  H 187.657  -3.522  -8.521 1.00 . A A . 205 LYS HB2  1 1 
        6 17805 1 1 173 LYS HB3  H 186.140  -4.362  -8.848 1.00 . A A . 205 LYS HB3  1 1 
        6 17806 1 1 173 LYS HD2  H 188.609  -4.419 -10.650 1.00 . A A . 205 LYS HD2  1 1 
        6 17807 1 1 173 LYS HD3  H 187.093  -5.261 -10.976 1.00 . A A . 205 LYS HD3  1 1 
        6 17808 1 1 173 LYS HE2  H 186.843  -4.006 -13.084 1.00 . A A . 205 LYS HE2  1 1 
        6 17809 1 1 173 LYS HE3  H 188.355  -3.157 -12.761 1.00 . A A . 205 LYS HE3  1 1 
        6 17810 1 1 173 LYS HG2  H 185.890  -3.102 -10.955 1.00 . A A . 205 LYS HG2  1 1 
        6 17811 1 1 173 LYS HG3  H 187.408  -2.263 -10.633 1.00 . A A . 205 LYS HG3  1 1 
        6 17812 1 1 173 LYS HZ1  H 187.917  -5.950 -13.526 1.00 . A A . 205 LYS HZ1  1 1 
        6 17813 1 1 173 LYS HZ2  H 189.246  -5.590 -12.532 1.00 . A A . 205 LYS HZ2  1 1 
        6 17814 1 1 173 LYS HZ3  H 189.100  -4.857 -14.057 1.00 . A A . 205 LYS HZ3  1 1 
        6 17815 1 1 173 LYS N    N 186.696  -1.059  -8.428 1.00 . A A . 205 LYS N    1 1 
        6 17816 1 1 173 LYS NZ   N 188.576  -5.204 -13.229 1.00 . A A . 205 LYS NZ   1 1 
        6 17817 1 1 173 LYS O    O 186.330  -2.251  -5.997 1.00 . A A . 205 LYS O    1 1 
        6 17818 1 1 174 LEU C    C 184.994  -4.729  -4.754 1.00 . A A . 206 LEU C    1 1 
        6 17819 1 1 174 LEU CA   C 184.065  -3.663  -5.324 1.00 . A A . 206 LEU CA   1 1 
        6 17820 1 1 174 LEU CB   C 182.626  -4.189  -5.327 1.00 . A A . 206 LEU CB   1 1 
        6 17821 1 1 174 LEU CD1  C 180.262  -3.688  -5.958 1.00 . A A . 206 LEU CD1  1 1 
        6 17822 1 1 174 LEU CD2  C 181.669  -1.913  -4.907 1.00 . A A . 206 LEU CD2  1 1 
        6 17823 1 1 174 LEU CG   C 181.676  -3.113  -5.860 1.00 . A A . 206 LEU CG   1 1 
        6 17824 1 1 174 LEU H    H 183.897  -3.574  -7.432 1.00 . A A . 206 LEU H    1 1 
        6 17825 1 1 174 LEU HA   H 184.117  -2.785  -4.699 1.00 . A A . 206 LEU HA   1 1 
        6 17826 1 1 174 LEU HB2  H 182.566  -5.065  -5.956 1.00 . A A . 206 LEU HB2  1 1 
        6 17827 1 1 174 LEU HB3  H 182.339  -4.451  -4.320 1.00 . A A . 206 LEU HB3  1 1 
        6 17828 1 1 174 LEU HD11 H 179.962  -4.073  -4.994 1.00 . A A . 206 LEU HD11 1 1 
        6 17829 1 1 174 LEU HD12 H 180.247  -4.486  -6.685 1.00 . A A . 206 LEU HD12 1 1 
        6 17830 1 1 174 LEU HD13 H 179.577  -2.911  -6.262 1.00 . A A . 206 LEU HD13 1 1 
        6 17831 1 1 174 LEU HD21 H 180.844  -1.262  -5.153 1.00 . A A . 206 LEU HD21 1 1 
        6 17832 1 1 174 LEU HD22 H 182.597  -1.370  -5.005 1.00 . A A . 206 LEU HD22 1 1 
        6 17833 1 1 174 LEU HD23 H 181.562  -2.263  -3.890 1.00 . A A . 206 LEU HD23 1 1 
        6 17834 1 1 174 LEU HG   H 182.005  -2.796  -6.839 1.00 . A A . 206 LEU HG   1 1 
        6 17835 1 1 174 LEU N    N 184.463  -3.305  -6.681 1.00 . A A . 206 LEU N    1 1 
        6 17836 1 1 174 LEU O    O 185.427  -5.635  -5.467 1.00 . A A . 206 LEU O    1 1 
        6 17837 1 1 175 HIS C    C 185.377  -6.775  -2.286 1.00 . A A . 207 HIS C    1 1 
        6 17838 1 1 175 HIS CA   C 186.171  -5.579  -2.805 1.00 . A A . 207 HIS CA   1 1 
        6 17839 1 1 175 HIS CB   C 186.918  -4.911  -1.645 1.00 . A A . 207 HIS CB   1 1 
        6 17840 1 1 175 HIS CD2  C 185.623  -2.833  -0.695 1.00 . A A . 207 HIS CD2  1 1 
        6 17841 1 1 175 HIS CE1  C 184.401  -3.859   0.768 1.00 . A A . 207 HIS CE1  1 1 
        6 17842 1 1 175 HIS CG   C 185.946  -4.165  -0.772 1.00 . A A . 207 HIS CG   1 1 
        6 17843 1 1 175 HIS H    H 184.913  -3.874  -2.949 1.00 . A A . 207 HIS H    1 1 
        6 17844 1 1 175 HIS HA   H 186.896  -5.932  -3.523 1.00 . A A . 207 HIS HA   1 1 
        6 17845 1 1 175 HIS HB2  H 187.421  -5.666  -1.058 1.00 . A A . 207 HIS HB2  1 1 
        6 17846 1 1 175 HIS HB3  H 187.647  -4.219  -2.039 1.00 . A A . 207 HIS HB3  1 1 
        6 17847 1 1 175 HIS HD1  H 185.146  -5.762   0.369 1.00 . A A . 207 HIS HD1  1 1 
        6 17848 1 1 175 HIS HD2  H 186.060  -2.051  -1.299 1.00 . A A . 207 HIS HD2  1 1 
        6 17849 1 1 175 HIS HE1  H 183.682  -4.062   1.547 1.00 . A A . 207 HIS HE1  1 1 
        6 17850 1 1 175 HIS HE2  H 184.230  -1.798   0.545 1.00 . A A . 207 HIS HE2  1 1 
        6 17851 1 1 175 HIS N    N 185.292  -4.616  -3.464 1.00 . A A . 207 HIS N    1 1 
        6 17852 1 1 175 HIS ND1  N 185.155  -4.802   0.172 1.00 . A A . 207 HIS ND1  1 1 
        6 17853 1 1 175 HIS NE2  N 184.647  -2.644   0.277 1.00 . A A . 207 HIS NE2  1 1 
        6 17854 1 1 175 HIS O    O 184.261  -6.628  -1.786 1.00 . A A . 207 HIS O    1 1 
        6 17855 1 1 176 CYS C    C 185.248  -9.252  -0.440 1.00 . A A . 208 CYS C    1 1 
        6 17856 1 1 176 CYS CA   C 185.315  -9.188  -1.964 1.00 . A A . 208 CYS CA   1 1 
        6 17857 1 1 176 CYS CB   C 186.080 -10.404  -2.492 1.00 . A A . 208 CYS CB   1 1 
        6 17858 1 1 176 CYS H    H 186.855  -8.009  -2.823 1.00 . A A . 208 CYS H    1 1 
        6 17859 1 1 176 CYS HA   H 184.311  -9.214  -2.359 1.00 . A A . 208 CYS HA   1 1 
        6 17860 1 1 176 CYS HB2  H 187.130 -10.292  -2.271 1.00 . A A . 208 CYS HB2  1 1 
        6 17861 1 1 176 CYS HB3  H 185.705 -11.298  -2.017 1.00 . A A . 208 CYS HB3  1 1 
        6 17862 1 1 176 CYS HG   H 186.709 -10.454  -4.700 1.00 . A A . 208 CYS HG   1 1 
        6 17863 1 1 176 CYS N    N 185.965  -7.961  -2.414 1.00 . A A . 208 CYS N    1 1 
        6 17864 1 1 176 CYS O    O 184.330  -9.849   0.122 1.00 . A A . 208 CYS O    1 1 
        6 17865 1 1 176 CYS SG   S 185.848 -10.530  -4.284 1.00 . A A . 208 CYS SG   1 1 
        6 17866 1 1 177 LEU C    C 186.613  -7.249   2.201 1.00 . A A . 209 LEU C    1 1 
        6 17867 1 1 177 LEU CA   C 186.267  -8.657   1.682 1.00 . A A . 209 LEU CA   1 1 
        6 17868 1 1 177 LEU CB   C 187.335  -9.659   2.145 1.00 . A A . 209 LEU CB   1 1 
        6 17869 1 1 177 LEU CD1  C 187.985 -11.285   3.927 1.00 . A A . 209 LEU CD1  1 1 
        6 17870 1 1 177 LEU CD2  C 187.417  -8.940   4.562 1.00 . A A . 209 LEU CD2  1 1 
        6 17871 1 1 177 LEU CG   C 187.086 -10.090   3.600 1.00 . A A . 209 LEU CG   1 1 
        6 17872 1 1 177 LEU H    H 186.939  -8.191  -0.276 1.00 . A A . 209 LEU H    1 1 
        6 17873 1 1 177 LEU HA   H 185.310  -8.973   2.055 1.00 . A A . 209 LEU HA   1 1 
        6 17874 1 1 177 LEU HB2  H 187.306 -10.530   1.508 1.00 . A A . 209 LEU HB2  1 1 
        6 17875 1 1 177 LEU HB3  H 188.310  -9.200   2.074 1.00 . A A . 209 LEU HB3  1 1 
        6 17876 1 1 177 LEU HD11 H 189.020 -10.979   3.883 1.00 . A A . 209 LEU HD11 1 1 
        6 17877 1 1 177 LEU HD12 H 187.813 -12.072   3.209 1.00 . A A . 209 LEU HD12 1 1 
        6 17878 1 1 177 LEU HD13 H 187.758 -11.646   4.918 1.00 . A A . 209 LEU HD13 1 1 
        6 17879 1 1 177 LEU HD21 H 188.342  -8.473   4.259 1.00 . A A . 209 LEU HD21 1 1 
        6 17880 1 1 177 LEU HD22 H 187.518  -9.324   5.567 1.00 . A A . 209 LEU HD22 1 1 
        6 17881 1 1 177 LEU HD23 H 186.622  -8.211   4.537 1.00 . A A . 209 LEU HD23 1 1 
        6 17882 1 1 177 LEU HG   H 186.051 -10.376   3.718 1.00 . A A . 209 LEU HG   1 1 
        6 17883 1 1 177 LEU N    N 186.228  -8.646   0.223 1.00 . A A . 209 LEU N    1 1 
        6 17884 1 1 177 LEU O    O 187.703  -6.750   1.926 1.00 . A A . 209 LEU O    1 1 
        6 17885 1 1 178 PRO C    C 187.264  -5.201   4.359 1.00 . A A . 210 PRO C    1 1 
        6 17886 1 1 178 PRO CA   C 186.020  -5.224   3.472 1.00 . A A . 210 PRO CA   1 1 
        6 17887 1 1 178 PRO CB   C 184.772  -4.885   4.296 1.00 . A A . 210 PRO CB   1 1 
        6 17888 1 1 178 PRO CD   C 184.398  -7.059   3.344 1.00 . A A . 210 PRO CD   1 1 
        6 17889 1 1 178 PRO CG   C 183.699  -5.774   3.769 1.00 . A A . 210 PRO CG   1 1 
        6 17890 1 1 178 PRO HA   H 186.121  -4.520   2.663 1.00 . A A . 210 PRO HA   1 1 
        6 17891 1 1 178 PRO HB2  H 184.950  -5.087   5.343 1.00 . A A . 210 PRO HB2  1 1 
        6 17892 1 1 178 PRO HB3  H 184.498  -3.851   4.153 1.00 . A A . 210 PRO HB3  1 1 
        6 17893 1 1 178 PRO HD2  H 184.464  -7.749   4.175 1.00 . A A . 210 PRO HD2  1 1 
        6 17894 1 1 178 PRO HD3  H 183.887  -7.512   2.508 1.00 . A A . 210 PRO HD3  1 1 
        6 17895 1 1 178 PRO HG2  H 182.973  -5.979   4.545 1.00 . A A . 210 PRO HG2  1 1 
        6 17896 1 1 178 PRO HG3  H 183.218  -5.322   2.918 1.00 . A A . 210 PRO HG3  1 1 
        6 17897 1 1 178 PRO N    N 185.737  -6.595   2.938 1.00 . A A . 210 PRO N    1 1 
        6 17898 1 1 178 PRO O    O 187.491  -6.118   5.147 1.00 . A A . 210 PRO O    1 1 
        6 17899 1 1 179 PHE C    C 189.159  -2.807   5.975 1.00 . A A . 211 PHE C    1 1 
        6 17900 1 1 179 PHE CA   C 189.274  -4.012   5.038 1.00 . A A . 211 PHE CA   1 1 
        6 17901 1 1 179 PHE CB   C 190.498  -3.833   4.134 1.00 . A A . 211 PHE CB   1 1 
        6 17902 1 1 179 PHE CD1  C 190.195  -5.132   1.993 1.00 . A A . 211 PHE CD1  1 1 
        6 17903 1 1 179 PHE CD2  C 191.416  -6.158   3.821 1.00 . A A . 211 PHE CD2  1 1 
        6 17904 1 1 179 PHE CE1  C 190.395  -6.279   1.217 1.00 . A A . 211 PHE CE1  1 1 
        6 17905 1 1 179 PHE CE2  C 191.613  -7.306   3.043 1.00 . A A . 211 PHE CE2  1 1 
        6 17906 1 1 179 PHE CG   C 190.707  -5.071   3.295 1.00 . A A . 211 PHE CG   1 1 
        6 17907 1 1 179 PHE CZ   C 191.104  -7.366   1.741 1.00 . A A . 211 PHE CZ   1 1 
        6 17908 1 1 179 PHE H    H 187.836  -3.438   3.592 1.00 . A A . 211 PHE H    1 1 
        6 17909 1 1 179 PHE HA   H 189.397  -4.911   5.621 1.00 . A A . 211 PHE HA   1 1 
        6 17910 1 1 179 PHE HB2  H 190.340  -2.985   3.485 1.00 . A A . 211 PHE HB2  1 1 
        6 17911 1 1 179 PHE HB3  H 191.372  -3.660   4.742 1.00 . A A . 211 PHE HB3  1 1 
        6 17912 1 1 179 PHE HD1  H 189.648  -4.293   1.588 1.00 . A A . 211 PHE HD1  1 1 
        6 17913 1 1 179 PHE HD2  H 191.809  -6.112   4.826 1.00 . A A . 211 PHE HD2  1 1 
        6 17914 1 1 179 PHE HE1  H 190.001  -6.326   0.212 1.00 . A A . 211 PHE HE1  1 1 
        6 17915 1 1 179 PHE HE2  H 192.161  -8.145   3.449 1.00 . A A . 211 PHE HE2  1 1 
        6 17916 1 1 179 PHE HZ   H 191.258  -8.251   1.141 1.00 . A A . 211 PHE HZ   1 1 
        6 17917 1 1 179 PHE N    N 188.062  -4.144   4.234 1.00 . A A . 211 PHE N    1 1 
        6 17918 1 1 179 PHE O    O 188.434  -1.858   5.680 1.00 . A A . 211 PHE O    1 1 
        6 17919 1 1 180 PRO C    C 190.531  -0.451   7.540 1.00 . A A . 212 PRO C    1 1 
        6 17920 1 1 180 PRO CA   C 189.816  -1.692   8.069 1.00 . A A . 212 PRO CA   1 1 
        6 17921 1 1 180 PRO CB   C 190.534  -2.257   9.294 1.00 . A A . 212 PRO CB   1 1 
        6 17922 1 1 180 PRO CD   C 190.753  -3.899   7.541 1.00 . A A . 212 PRO CD   1 1 
        6 17923 1 1 180 PRO CG   C 191.460  -3.293   8.752 1.00 . A A . 212 PRO CG   1 1 
        6 17924 1 1 180 PRO HA   H 188.797  -1.455   8.325 1.00 . A A . 212 PRO HA   1 1 
        6 17925 1 1 180 PRO HB2  H 191.090  -1.478   9.796 1.00 . A A . 212 PRO HB2  1 1 
        6 17926 1 1 180 PRO HB3  H 189.827  -2.712   9.970 1.00 . A A . 212 PRO HB3  1 1 
        6 17927 1 1 180 PRO HD2  H 191.471  -4.149   6.772 1.00 . A A . 212 PRO HD2  1 1 
        6 17928 1 1 180 PRO HD3  H 190.180  -4.765   7.826 1.00 . A A . 212 PRO HD3  1 1 
        6 17929 1 1 180 PRO HG2  H 192.395  -2.835   8.455 1.00 . A A . 212 PRO HG2  1 1 
        6 17930 1 1 180 PRO HG3  H 191.637  -4.059   9.490 1.00 . A A . 212 PRO HG3  1 1 
        6 17931 1 1 180 PRO N    N 189.854  -2.820   7.089 1.00 . A A . 212 PRO N    1 1 
        6 17932 1 1 180 PRO O    O 191.454  -0.554   6.730 1.00 . A A . 212 PRO O    1 1 
        6 17933 1 1 181 SER C    C 191.151   2.799   8.769 1.00 . A A . 213 SER C    1 1 
        6 17934 1 1 181 SER CA   C 190.709   1.970   7.561 1.00 . A A . 213 SER CA   1 1 
        6 17935 1 1 181 SER CB   C 189.708   2.770   6.728 1.00 . A A . 213 SER CB   1 1 
        6 17936 1 1 181 SER H    H 189.361   0.744   8.642 1.00 . A A . 213 SER H    1 1 
        6 17937 1 1 181 SER HA   H 191.567   1.739   6.951 1.00 . A A . 213 SER HA   1 1 
        6 17938 1 1 181 SER HB2  H 188.817   2.950   7.305 1.00 . A A . 213 SER HB2  1 1 
        6 17939 1 1 181 SER HB3  H 190.148   3.717   6.445 1.00 . A A . 213 SER HB3  1 1 
        6 17940 1 1 181 SER HG   H 190.135   2.005   4.989 1.00 . A A . 213 SER HG   1 1 
        6 17941 1 1 181 SER N    N 190.100   0.719   7.998 1.00 . A A . 213 SER N    1 1 
        6 17942 1 1 181 SER O    O 190.609   2.642   9.864 1.00 . A A . 213 SER O    1 1 
        6 17943 1 1 181 SER OG   O 189.366   2.027   5.564 1.00 . A A . 213 SER OG   1 1 
        6 17944 1 1 182 PRO C    C 191.696   5.707   9.993 1.00 . A A . 214 PRO C    1 1 
        6 17945 1 1 182 PRO CA   C 192.623   4.528   9.708 1.00 . A A . 214 PRO CA   1 1 
        6 17946 1 1 182 PRO CB   C 193.978   5.009   9.195 1.00 . A A . 214 PRO CB   1 1 
        6 17947 1 1 182 PRO CD   C 192.829   3.939   7.338 1.00 . A A . 214 PRO CD   1 1 
        6 17948 1 1 182 PRO CG   C 193.863   5.006   7.706 1.00 . A A . 214 PRO CG   1 1 
        6 17949 1 1 182 PRO HA   H 192.764   3.940  10.600 1.00 . A A . 214 PRO HA   1 1 
        6 17950 1 1 182 PRO HB2  H 194.181   6.008   9.555 1.00 . A A . 214 PRO HB2  1 1 
        6 17951 1 1 182 PRO HB3  H 194.760   4.333   9.505 1.00 . A A . 214 PRO HB3  1 1 
        6 17952 1 1 182 PRO HD2  H 192.148   4.318   6.588 1.00 . A A . 214 PRO HD2  1 1 
        6 17953 1 1 182 PRO HD3  H 193.318   3.042   6.989 1.00 . A A . 214 PRO HD3  1 1 
        6 17954 1 1 182 PRO HG2  H 193.534   5.977   7.360 1.00 . A A . 214 PRO HG2  1 1 
        6 17955 1 1 182 PRO HG3  H 194.813   4.757   7.261 1.00 . A A . 214 PRO HG3  1 1 
        6 17956 1 1 182 PRO N    N 192.115   3.670   8.600 1.00 . A A . 214 PRO N    1 1 
        6 17957 1 1 182 PRO O    O 190.925   5.615  10.934 1.00 . A A . 214 PRO O    1 1 
        6 17958 1 1 182 PRO OXT  O 191.772   6.683   9.267 1.00 . A A . 214 PRO OXT  1 1 
        7 17959 1 1   1 GLY C    C 112.563  36.482  16.331 1.00 . A A .  33 GLY C    1 1 
        7 17960 1 1   1 GLY CA   C 113.470  37.683  16.081 1.00 . A A .  33 GLY CA   1 1 
        7 17961 1 1   1 GLY H1   H 112.721  39.572  15.620 1.00 . A A .  33 GLY H1   1 1 
        7 17962 1 1   1 GLY H2   H 113.242  39.406  17.229 1.00 . A A .  33 GLY H2   1 1 
        7 17963 1 1   1 GLY H3   H 111.776  38.706  16.731 1.00 . A A .  33 GLY H3   1 1 
        7 17964 1 1   1 GLY HA2  H 113.746  37.716  15.037 1.00 . A A .  33 GLY HA2  1 1 
        7 17965 1 1   1 GLY HA3  H 114.357  37.591  16.687 1.00 . A A .  33 GLY HA3  1 1 
        7 17966 1 1   1 GLY N    N 112.747  38.936  16.443 1.00 . A A .  33 GLY N    1 1 
        7 17967 1 1   1 GLY O    O 112.525  35.941  17.436 1.00 . A A .  33 GLY O    1 1 
        7 17968 1 1   2 ASN C    C 111.568  33.661  14.848 1.00 . A A .  34 ASN C    1 1 
        7 17969 1 1   2 ASN CA   C 110.933  34.932  15.417 1.00 . A A .  34 ASN CA   1 1 
        7 17970 1 1   2 ASN CB   C 109.627  35.224  14.675 1.00 . A A .  34 ASN CB   1 1 
        7 17971 1 1   2 ASN CG   C 108.834  36.295  15.417 1.00 . A A .  34 ASN CG   1 1 
        7 17972 1 1   2 ASN H    H 111.908  36.542  14.441 1.00 . A A .  34 ASN H    1 1 
        7 17973 1 1   2 ASN HA   H 110.710  34.773  16.460 1.00 . A A .  34 ASN HA   1 1 
        7 17974 1 1   2 ASN HB2  H 109.852  35.572  13.677 1.00 . A A .  34 ASN HB2  1 1 
        7 17975 1 1   2 ASN HB3  H 109.039  34.321  14.616 1.00 . A A .  34 ASN HB3  1 1 
        7 17976 1 1   2 ASN HD21 H 107.745  36.795  13.834 1.00 . A A .  34 ASN HD21 1 1 
        7 17977 1 1   2 ASN HD22 H 107.407  37.664  15.252 1.00 . A A .  34 ASN HD22 1 1 
        7 17978 1 1   2 ASN N    N 111.836  36.072  15.297 1.00 . A A .  34 ASN N    1 1 
        7 17979 1 1   2 ASN ND2  N 107.919  36.975  14.781 1.00 . A A .  34 ASN ND2  1 1 
        7 17980 1 1   2 ASN O    O 110.895  32.641  14.701 1.00 . A A .  34 ASN O    1 1 
        7 17981 1 1   2 ASN OD1  O 109.056  36.518  16.607 1.00 . A A .  34 ASN OD1  1 1 
        7 17982 1 1   3 ASN C    C 112.770  31.949  12.826 1.00 . A A .  35 ASN C    1 1 
        7 17983 1 1   3 ASN CA   C 113.557  32.565  13.983 1.00 . A A .  35 ASN CA   1 1 
        7 17984 1 1   3 ASN CB   C 113.762  31.516  15.078 1.00 . A A .  35 ASN CB   1 1 
        7 17985 1 1   3 ASN CG   C 114.597  32.101  16.211 1.00 . A A .  35 ASN CG   1 1 
        7 17986 1 1   3 ASN H    H 113.353  34.557  14.666 1.00 . A A .  35 ASN H    1 1 
        7 17987 1 1   3 ASN HA   H 114.523  32.878  13.619 1.00 . A A .  35 ASN HA   1 1 
        7 17988 1 1   3 ASN HB2  H 112.802  31.207  15.462 1.00 . A A .  35 ASN HB2  1 1 
        7 17989 1 1   3 ASN HB3  H 114.275  30.660  14.662 1.00 . A A .  35 ASN HB3  1 1 
        7 17990 1 1   3 ASN HD21 H 113.984  30.768  17.549 1.00 . A A .  35 ASN HD21 1 1 
        7 17991 1 1   3 ASN HD22 H 115.085  31.924  18.127 1.00 . A A .  35 ASN HD22 1 1 
        7 17992 1 1   3 ASN N    N 112.861  33.724  14.530 1.00 . A A .  35 ASN N    1 1 
        7 17993 1 1   3 ASN ND2  N 114.552  31.552  17.394 1.00 . A A .  35 ASN ND2  1 1 
        7 17994 1 1   3 ASN O    O 112.278  30.826  12.935 1.00 . A A .  35 ASN O    1 1 
        7 17995 1 1   3 ASN OD1  O 115.310  33.086  16.013 1.00 . A A .  35 ASN OD1  1 1 
        7 17996 1 1   4 PRO C    C 112.428  30.813  10.043 1.00 . A A .  36 PRO C    1 1 
        7 17997 1 1   4 PRO CA   C 111.888  32.153  10.536 1.00 . A A .  36 PRO CA   1 1 
        7 17998 1 1   4 PRO CB   C 112.111  33.244   9.485 1.00 . A A .  36 PRO CB   1 1 
        7 17999 1 1   4 PRO CD   C 113.190  34.001  11.493 1.00 . A A .  36 PRO CD   1 1 
        7 18000 1 1   4 PRO CG   C 112.419  34.475  10.266 1.00 . A A .  36 PRO CG   1 1 
        7 18001 1 1   4 PRO HA   H 110.837  32.077  10.761 1.00 . A A .  36 PRO HA   1 1 
        7 18002 1 1   4 PRO HB2  H 112.945  32.984   8.845 1.00 . A A .  36 PRO HB2  1 1 
        7 18003 1 1   4 PRO HB3  H 111.218  33.392   8.899 1.00 . A A .  36 PRO HB3  1 1 
        7 18004 1 1   4 PRO HD2  H 114.250  33.956  11.280 1.00 . A A .  36 PRO HD2  1 1 
        7 18005 1 1   4 PRO HD3  H 112.994  34.643  12.332 1.00 . A A .  36 PRO HD3  1 1 
        7 18006 1 1   4 PRO HG2  H 113.026  35.149   9.675 1.00 . A A .  36 PRO HG2  1 1 
        7 18007 1 1   4 PRO HG3  H 111.508  34.961  10.573 1.00 . A A .  36 PRO HG3  1 1 
        7 18008 1 1   4 PRO N    N 112.641  32.654  11.729 1.00 . A A .  36 PRO N    1 1 
        7 18009 1 1   4 PRO O    O 113.636  30.576  10.061 1.00 . A A .  36 PRO O    1 1 
        7 18010 1 1   5 TYR C    C 112.681  27.860  10.188 1.00 . A A .  37 TYR C    1 1 
        7 18011 1 1   5 TYR CA   C 111.919  28.628   9.112 1.00 . A A .  37 TYR CA   1 1 
        7 18012 1 1   5 TYR CB   C 112.798  28.775   7.866 1.00 . A A .  37 TYR CB   1 1 
        7 18013 1 1   5 TYR CD1  C 112.117  30.878   6.658 1.00 . A A .  37 TYR CD1  1 1 
        7 18014 1 1   5 TYR CD2  C 111.210  28.758   5.908 1.00 . A A .  37 TYR CD2  1 1 
        7 18015 1 1   5 TYR CE1  C 111.399  31.540   5.655 1.00 . A A .  37 TYR CE1  1 1 
        7 18016 1 1   5 TYR CE2  C 110.493  29.420   4.905 1.00 . A A .  37 TYR CE2  1 1 
        7 18017 1 1   5 TYR CG   C 112.023  29.488   6.785 1.00 . A A .  37 TYR CG   1 1 
        7 18018 1 1   5 TYR CZ   C 110.587  30.812   4.778 1.00 . A A .  37 TYR CZ   1 1 
        7 18019 1 1   5 TYR H    H 110.575  30.186   9.618 1.00 . A A .  37 TYR H    1 1 
        7 18020 1 1   5 TYR HA   H 111.032  28.072   8.847 1.00 . A A .  37 TYR HA   1 1 
        7 18021 1 1   5 TYR HB2  H 113.681  29.345   8.113 1.00 . A A .  37 TYR HB2  1 1 
        7 18022 1 1   5 TYR HB3  H 113.088  27.796   7.514 1.00 . A A .  37 TYR HB3  1 1 
        7 18023 1 1   5 TYR HD1  H 112.743  31.442   7.334 1.00 . A A .  37 TYR HD1  1 1 
        7 18024 1 1   5 TYR HD2  H 111.137  27.685   6.006 1.00 . A A .  37 TYR HD2  1 1 
        7 18025 1 1   5 TYR HE1  H 111.470  32.614   5.557 1.00 . A A .  37 TYR HE1  1 1 
        7 18026 1 1   5 TYR HE2  H 109.866  28.857   4.229 1.00 . A A .  37 TYR HE2  1 1 
        7 18027 1 1   5 TYR HH   H 110.125  31.078   2.945 1.00 . A A .  37 TYR HH   1 1 
        7 18028 1 1   5 TYR N    N 111.524  29.942   9.606 1.00 . A A .  37 TYR N    1 1 
        7 18029 1 1   5 TYR O    O 113.593  27.092   9.888 1.00 . A A .  37 TYR O    1 1 
        7 18030 1 1   5 TYR OH   O 109.879  31.462   3.790 1.00 . A A .  37 TYR OH   1 1 
        7 18031 1 1   6 SER C    C 114.440  27.734  12.585 1.00 . A A .  38 SER C    1 1 
        7 18032 1 1   6 SER CA   C 112.949  27.400  12.557 1.00 . A A .  38 SER CA   1 1 
        7 18033 1 1   6 SER CB   C 112.758  25.888  12.426 1.00 . A A .  38 SER CB   1 1 
        7 18034 1 1   6 SER H    H 111.562  28.700  11.622 1.00 . A A .  38 SER H    1 1 
        7 18035 1 1   6 SER HA   H 112.497  27.729  13.481 1.00 . A A .  38 SER HA   1 1 
        7 18036 1 1   6 SER HB2  H 111.723  25.669  12.227 1.00 . A A .  38 SER HB2  1 1 
        7 18037 1 1   6 SER HB3  H 113.366  25.518  11.610 1.00 . A A .  38 SER HB3  1 1 
        7 18038 1 1   6 SER HG   H 112.345  24.977  14.096 1.00 . A A .  38 SER HG   1 1 
        7 18039 1 1   6 SER N    N 112.296  28.075  11.442 1.00 . A A .  38 SER N    1 1 
        7 18040 1 1   6 SER O    O 114.870  28.728  12.002 1.00 . A A .  38 SER O    1 1 
        7 18041 1 1   6 SER OG   O 113.143  25.259  13.642 1.00 . A A .  38 SER OG   1 1 
        7 18042 1 1   7 SER C    C 117.426  25.891  12.891 1.00 . A A .  39 SER C    1 1 
        7 18043 1 1   7 SER CA   C 116.660  27.125  13.355 1.00 . A A .  39 SER CA   1 1 
        7 18044 1 1   7 SER CB   C 117.048  27.454  14.798 1.00 . A A .  39 SER CB   1 1 
        7 18045 1 1   7 SER H    H 114.829  26.122  13.713 1.00 . A A .  39 SER H    1 1 
        7 18046 1 1   7 SER HA   H 116.926  27.959  12.724 1.00 . A A .  39 SER HA   1 1 
        7 18047 1 1   7 SER HB2  H 116.746  26.648  15.446 1.00 . A A .  39 SER HB2  1 1 
        7 18048 1 1   7 SER HB3  H 118.121  27.581  14.861 1.00 . A A .  39 SER HB3  1 1 
        7 18049 1 1   7 SER HG   H 115.682  28.409  15.800 1.00 . A A .  39 SER HG   1 1 
        7 18050 1 1   7 SER N    N 115.223  26.900  13.265 1.00 . A A .  39 SER N    1 1 
        7 18051 1 1   7 SER O    O 116.965  24.762  13.058 1.00 . A A .  39 SER O    1 1 
        7 18052 1 1   7 SER OG   O 116.390  28.648  15.199 1.00 . A A .  39 SER OG   1 1 
        7 18053 1 1   8 PHE C    C 120.264  24.431  12.949 1.00 . A A .  40 PHE C    1 1 
        7 18054 1 1   8 PHE CA   C 119.419  25.010  11.818 1.00 . A A .  40 PHE CA   1 1 
        7 18055 1 1   8 PHE CB   C 120.334  25.497  10.694 1.00 . A A .  40 PHE CB   1 1 
        7 18056 1 1   8 PHE CD1  C 119.038  27.148   9.299 1.00 . A A .  40 PHE CD1  1 1 
        7 18057 1 1   8 PHE CD2  C 119.202  24.853   8.537 1.00 . A A .  40 PHE CD2  1 1 
        7 18058 1 1   8 PHE CE1  C 118.269  27.467   8.174 1.00 . A A .  40 PHE CE1  1 1 
        7 18059 1 1   8 PHE CE2  C 118.431  25.171   7.411 1.00 . A A .  40 PHE CE2  1 1 
        7 18060 1 1   8 PHE CG   C 119.504  25.841   9.481 1.00 . A A .  40 PHE CG   1 1 
        7 18061 1 1   8 PHE CZ   C 117.965  26.479   7.230 1.00 . A A .  40 PHE CZ   1 1 
        7 18062 1 1   8 PHE H    H 118.916  27.034  12.197 1.00 . A A .  40 PHE H    1 1 
        7 18063 1 1   8 PHE HA   H 118.773  24.236  11.431 1.00 . A A .  40 PHE HA   1 1 
        7 18064 1 1   8 PHE HB2  H 120.872  26.373  11.023 1.00 . A A .  40 PHE HB2  1 1 
        7 18065 1 1   8 PHE HB3  H 121.037  24.718  10.439 1.00 . A A .  40 PHE HB3  1 1 
        7 18066 1 1   8 PHE HD1  H 119.272  27.912  10.027 1.00 . A A .  40 PHE HD1  1 1 
        7 18067 1 1   8 PHE HD2  H 119.561  23.844   8.677 1.00 . A A .  40 PHE HD2  1 1 
        7 18068 1 1   8 PHE HE1  H 117.910  28.476   8.034 1.00 . A A .  40 PHE HE1  1 1 
        7 18069 1 1   8 PHE HE2  H 118.198  24.408   6.684 1.00 . A A .  40 PHE HE2  1 1 
        7 18070 1 1   8 PHE HZ   H 117.372  26.725   6.363 1.00 . A A .  40 PHE HZ   1 1 
        7 18071 1 1   8 PHE N    N 118.598  26.112  12.305 1.00 . A A .  40 PHE N    1 1 
        7 18072 1 1   8 PHE O    O 120.784  25.165  13.787 1.00 . A A .  40 PHE O    1 1 
        7 18073 1 1   9 GLY C    C 120.503  21.145  14.457 1.00 . A A .  41 GLY C    1 1 
        7 18074 1 1   9 GLY CA   C 121.175  22.440  14.000 1.00 . A A .  41 GLY CA   1 1 
        7 18075 1 1   9 GLY H    H 119.948  22.575  12.275 1.00 . A A .  41 GLY H    1 1 
        7 18076 1 1   9 GLY HA2  H 122.155  22.210  13.608 1.00 . A A .  41 GLY HA2  1 1 
        7 18077 1 1   9 GLY HA3  H 121.278  23.100  14.846 1.00 . A A .  41 GLY HA3  1 1 
        7 18078 1 1   9 GLY N    N 120.392  23.108  12.965 1.00 . A A .  41 GLY N    1 1 
        7 18079 1 1   9 GLY O    O 120.671  20.721  15.599 1.00 . A A .  41 GLY O    1 1 
        7 18080 1 1  10 ALA C    C 120.059  18.169  14.169 1.00 . A A .  42 ALA C    1 1 
        7 18081 1 1  10 ALA CA   C 119.055  19.279  13.882 1.00 . A A .  42 ALA CA   1 1 
        7 18082 1 1  10 ALA CB   C 118.154  18.864  12.719 1.00 . A A .  42 ALA CB   1 1 
        7 18083 1 1  10 ALA H    H 119.644  20.903  12.662 1.00 . A A .  42 ALA H    1 1 
        7 18084 1 1  10 ALA HA   H 118.443  19.434  14.758 1.00 . A A .  42 ALA HA   1 1 
        7 18085 1 1  10 ALA HB1  H 118.681  19.006  11.786 1.00 . A A .  42 ALA HB1  1 1 
        7 18086 1 1  10 ALA HB2  H 117.260  19.469  12.721 1.00 . A A .  42 ALA HB2  1 1 
        7 18087 1 1  10 ALA HB3  H 117.885  17.824  12.825 1.00 . A A .  42 ALA HB3  1 1 
        7 18088 1 1  10 ALA N    N 119.744  20.523  13.559 1.00 . A A .  42 ALA N    1 1 
        7 18089 1 1  10 ALA O    O 121.230  18.268  13.801 1.00 . A A .  42 ALA O    1 1 
        7 18090 1 1  11 THR C    C 120.992  15.319  13.927 1.00 . A A .  43 THR C    1 1 
        7 18091 1 1  11 THR CA   C 120.476  16.010  15.188 1.00 . A A .  43 THR CA   1 1 
        7 18092 1 1  11 THR CB   C 119.721  14.997  16.052 1.00 . A A .  43 THR CB   1 1 
        7 18093 1 1  11 THR CG2  C 119.200  15.689  17.313 1.00 . A A .  43 THR CG2  1 1 
        7 18094 1 1  11 THR H    H 118.659  17.106  15.121 1.00 . A A .  43 THR H    1 1 
        7 18095 1 1  11 THR HA   H 121.317  16.387  15.749 1.00 . A A .  43 THR HA   1 1 
        7 18096 1 1  11 THR HB   H 120.386  14.196  16.335 1.00 . A A .  43 THR HB   1 1 
        7 18097 1 1  11 THR HG1  H 118.496  13.558  15.590 1.00 . A A .  43 THR HG1  1 1 
        7 18098 1 1  11 THR HG21 H 120.017  16.188  17.813 1.00 . A A .  43 THR HG21 1 1 
        7 18099 1 1  11 THR HG22 H 118.769  14.952  17.976 1.00 . A A .  43 THR HG22 1 1 
        7 18100 1 1  11 THR HG23 H 118.447  16.413  17.042 1.00 . A A .  43 THR HG23 1 1 
        7 18101 1 1  11 THR N    N 119.599  17.121  14.843 1.00 . A A .  43 THR N    1 1 
        7 18102 1 1  11 THR O    O 120.364  15.379  12.869 1.00 . A A .  43 THR O    1 1 
        7 18103 1 1  11 THR OG1  O 118.628  14.468  15.313 1.00 . A A .  43 THR OG1  1 1 
        7 18104 1 1  12 LEU C    C 121.906  12.822  12.445 1.00 . A A .  44 LEU C    1 1 
        7 18105 1 1  12 LEU CA   C 122.768  13.986  12.928 1.00 . A A .  44 LEU CA   1 1 
        7 18106 1 1  12 LEU CB   C 124.144  13.458  13.342 1.00 . A A .  44 LEU CB   1 1 
        7 18107 1 1  12 LEU CD1  C 126.395  14.116  14.204 1.00 . A A .  44 LEU CD1  1 1 
        7 18108 1 1  12 LEU CD2  C 125.443  15.276  12.205 1.00 . A A .  44 LEU CD2  1 1 
        7 18109 1 1  12 LEU CG   C 125.108  14.631  13.555 1.00 . A A .  44 LEU CG   1 1 
        7 18110 1 1  12 LEU H    H 122.600  14.679  14.922 1.00 . A A .  44 LEU H    1 1 
        7 18111 1 1  12 LEU HA   H 122.894  14.683  12.118 1.00 . A A .  44 LEU HA   1 1 
        7 18112 1 1  12 LEU HB2  H 124.052  12.897  14.261 1.00 . A A .  44 LEU HB2  1 1 
        7 18113 1 1  12 LEU HB3  H 124.531  12.814  12.567 1.00 . A A .  44 LEU HB3  1 1 
        7 18114 1 1  12 LEU HD11 H 126.910  13.464  13.514 1.00 . A A .  44 LEU HD11 1 1 
        7 18115 1 1  12 LEU HD12 H 126.152  13.569  15.103 1.00 . A A .  44 LEU HD12 1 1 
        7 18116 1 1  12 LEU HD13 H 127.031  14.952  14.452 1.00 . A A .  44 LEU HD13 1 1 
        7 18117 1 1  12 LEU HD21 H 126.301  15.922  12.317 1.00 . A A .  44 LEU HD21 1 1 
        7 18118 1 1  12 LEU HD22 H 124.600  15.858  11.865 1.00 . A A .  44 LEU HD22 1 1 
        7 18119 1 1  12 LEU HD23 H 125.665  14.507  11.481 1.00 . A A .  44 LEU HD23 1 1 
        7 18120 1 1  12 LEU HG   H 124.646  15.362  14.204 1.00 . A A .  44 LEU HG   1 1 
        7 18121 1 1  12 LEU N    N 122.147  14.677  14.053 1.00 . A A .  44 LEU N    1 1 
        7 18122 1 1  12 LEU O    O 121.825  12.557  11.245 1.00 . A A .  44 LEU O    1 1 
        7 18123 1 1  13 GLU C    C 119.311  11.342  12.118 1.00 . A A .  45 GLU C    1 1 
        7 18124 1 1  13 GLU CA   C 120.472  10.954  13.031 1.00 . A A .  45 GLU CA   1 1 
        7 18125 1 1  13 GLU CB   C 119.923  10.304  14.302 1.00 . A A .  45 GLU CB   1 1 
        7 18126 1 1  13 GLU CD   C 120.565   9.123  16.413 1.00 . A A .  45 GLU CD   1 1 
        7 18127 1 1  13 GLU CG   C 121.064   9.625  15.062 1.00 . A A .  45 GLU CG   1 1 
        7 18128 1 1  13 GLU H    H 121.413  12.345  14.326 1.00 . A A .  45 GLU H    1 1 
        7 18129 1 1  13 GLU HA   H 121.090  10.235  12.518 1.00 . A A .  45 GLU HA   1 1 
        7 18130 1 1  13 GLU HB2  H 119.473  11.061  14.928 1.00 . A A .  45 GLU HB2  1 1 
        7 18131 1 1  13 GLU HB3  H 119.181   9.566  14.038 1.00 . A A .  45 GLU HB3  1 1 
        7 18132 1 1  13 GLU HG2  H 121.432   8.789  14.484 1.00 . A A .  45 GLU HG2  1 1 
        7 18133 1 1  13 GLU HG3  H 121.863  10.333  15.218 1.00 . A A .  45 GLU HG3  1 1 
        7 18134 1 1  13 GLU N    N 121.291  12.110  13.383 1.00 . A A .  45 GLU N    1 1 
        7 18135 1 1  13 GLU O    O 118.997  10.617  11.175 1.00 . A A .  45 GLU O    1 1 
        7 18136 1 1  13 GLU OE1  O 119.473   9.506  16.798 1.00 . A A .  45 GLU OE1  1 1 
        7 18137 1 1  13 GLU OE2  O 121.283   8.365  17.044 1.00 . A A .  45 GLU OE2  1 1 
        7 18138 1 1  14 ARG C    C 118.043  13.370  10.195 1.00 . A A .  46 ARG C    1 1 
        7 18139 1 1  14 ARG CA   C 117.549  12.902  11.564 1.00 . A A .  46 ARG CA   1 1 
        7 18140 1 1  14 ARG CB   C 116.787  14.039  12.249 1.00 . A A .  46 ARG CB   1 1 
        7 18141 1 1  14 ARG CD   C 114.783  15.531  12.073 1.00 . A A .  46 ARG CD   1 1 
        7 18142 1 1  14 ARG CG   C 115.463  14.277  11.518 1.00 . A A .  46 ARG CG   1 1 
        7 18143 1 1  14 ARG CZ   C 115.357  17.258  10.444 1.00 . A A .  46 ARG CZ   1 1 
        7 18144 1 1  14 ARG H    H 118.950  13.021  13.157 1.00 . A A .  46 ARG H    1 1 
        7 18145 1 1  14 ARG HA   H 116.877  12.066  11.426 1.00 . A A .  46 ARG HA   1 1 
        7 18146 1 1  14 ARG HB2  H 116.590  13.771  13.278 1.00 . A A .  46 ARG HB2  1 1 
        7 18147 1 1  14 ARG HB3  H 117.381  14.939  12.219 1.00 . A A .  46 ARG HB3  1 1 
        7 18148 1 1  14 ARG HD2  H 113.772  15.583  11.701 1.00 . A A .  46 ARG HD2  1 1 
        7 18149 1 1  14 ARG HD3  H 114.764  15.476  13.151 1.00 . A A .  46 ARG HD3  1 1 
        7 18150 1 1  14 ARG HE   H 116.132  17.150  12.290 1.00 . A A .  46 ARG HE   1 1 
        7 18151 1 1  14 ARG HG2  H 115.654  14.409  10.464 1.00 . A A .  46 ARG HG2  1 1 
        7 18152 1 1  14 ARG HG3  H 114.814  13.426  11.662 1.00 . A A .  46 ARG HG3  1 1 
        7 18153 1 1  14 ARG HH11 H 114.032  15.889   9.806 1.00 . A A .  46 ARG HH11 1 1 
        7 18154 1 1  14 ARG HH12 H 114.440  17.123   8.667 1.00 . A A .  46 ARG HH12 1 1 
        7 18155 1 1  14 ARG HH21 H 116.637  18.759  10.780 1.00 . A A .  46 ARG HH21 1 1 
        7 18156 1 1  14 ARG HH22 H 115.904  18.737   9.211 1.00 . A A .  46 ARG HH22 1 1 
        7 18157 1 1  14 ARG N    N 118.671  12.473  12.393 1.00 . A A .  46 ARG N    1 1 
        7 18158 1 1  14 ARG NE   N 115.513  16.726  11.660 1.00 . A A .  46 ARG NE   1 1 
        7 18159 1 1  14 ARG NH1  N 114.546  16.712   9.573 1.00 . A A .  46 ARG NH1  1 1 
        7 18160 1 1  14 ARG NH2  N 116.017  18.335  10.120 1.00 . A A .  46 ARG NH2  1 1 
        7 18161 1 1  14 ARG O    O 117.290  13.374   9.221 1.00 . A A .  46 ARG O    1 1 
        7 18162 1 1  15 ASP C    C 120.162  13.035   7.935 1.00 . A A .  47 ASP C    1 1 
        7 18163 1 1  15 ASP CA   C 119.898  14.213   8.868 1.00 . A A .  47 ASP CA   1 1 
        7 18164 1 1  15 ASP CB   C 121.208  14.954   9.139 1.00 . A A .  47 ASP CB   1 1 
        7 18165 1 1  15 ASP CG   C 120.918  16.303   9.791 1.00 . A A .  47 ASP CG   1 1 
        7 18166 1 1  15 ASP H    H 119.873  13.725  10.929 1.00 . A A .  47 ASP H    1 1 
        7 18167 1 1  15 ASP HA   H 119.208  14.891   8.390 1.00 . A A .  47 ASP HA   1 1 
        7 18168 1 1  15 ASP HB2  H 121.825  14.363   9.800 1.00 . A A .  47 ASP HB2  1 1 
        7 18169 1 1  15 ASP HB3  H 121.731  15.113   8.208 1.00 . A A .  47 ASP HB3  1 1 
        7 18170 1 1  15 ASP N    N 119.316  13.754  10.125 1.00 . A A .  47 ASP N    1 1 
        7 18171 1 1  15 ASP O    O 120.520  11.945   8.383 1.00 . A A .  47 ASP O    1 1 
        7 18172 1 1  15 ASP OD1  O 119.768  16.710   9.777 1.00 . A A .  47 ASP OD1  1 1 
        7 18173 1 1  15 ASP OD2  O 121.851  16.908  10.294 1.00 . A A .  47 ASP OD2  1 1 
        7 18174 1 1  16 ASP C    C 121.730  11.989   5.472 1.00 . A A .  48 ASP C    1 1 
        7 18175 1 1  16 ASP CA   C 120.228  12.208   5.655 1.00 . A A .  48 ASP CA   1 1 
        7 18176 1 1  16 ASP CB   C 119.595  12.594   4.315 1.00 . A A .  48 ASP CB   1 1 
        7 18177 1 1  16 ASP CG   C 119.698  11.432   3.333 1.00 . A A .  48 ASP CG   1 1 
        7 18178 1 1  16 ASP H    H 119.714  14.151   6.331 1.00 . A A .  48 ASP H    1 1 
        7 18179 1 1  16 ASP HA   H 119.777  11.292   6.006 1.00 . A A .  48 ASP HA   1 1 
        7 18180 1 1  16 ASP HB2  H 118.555  12.841   4.469 1.00 . A A .  48 ASP HB2  1 1 
        7 18181 1 1  16 ASP HB3  H 120.111  13.452   3.911 1.00 . A A .  48 ASP HB3  1 1 
        7 18182 1 1  16 ASP N    N 119.994  13.261   6.635 1.00 . A A .  48 ASP N    1 1 
        7 18183 1 1  16 ASP O    O 122.477  12.938   5.236 1.00 . A A .  48 ASP O    1 1 
        7 18184 1 1  16 ASP OD1  O 120.226  10.403   3.717 1.00 . A A .  48 ASP OD1  1 1 
        7 18185 1 1  16 ASP OD2  O 119.246  11.591   2.211 1.00 . A A .  48 ASP OD2  1 1 
        7 18186 1 1  17 GLU C    C 123.943  10.105   3.990 1.00 . A A .  49 GLU C    1 1 
        7 18187 1 1  17 GLU CA   C 123.586  10.421   5.443 1.00 . A A .  49 GLU CA   1 1 
        7 18188 1 1  17 GLU CB   C 123.942   9.223   6.326 1.00 . A A .  49 GLU CB   1 1 
        7 18189 1 1  17 GLU CD   C 124.098   8.412   8.688 1.00 . A A .  49 GLU CD   1 1 
        7 18190 1 1  17 GLU CG   C 123.800   9.614   7.798 1.00 . A A .  49 GLU CG   1 1 
        7 18191 1 1  17 GLU H    H 121.530  10.020   5.786 1.00 . A A .  49 GLU H    1 1 
        7 18192 1 1  17 GLU HA   H 124.167  11.271   5.766 1.00 . A A .  49 GLU HA   1 1 
        7 18193 1 1  17 GLU HB2  H 123.275   8.403   6.104 1.00 . A A .  49 GLU HB2  1 1 
        7 18194 1 1  17 GLU HB3  H 124.961   8.923   6.132 1.00 . A A .  49 GLU HB3  1 1 
        7 18195 1 1  17 GLU HG2  H 124.494  10.411   8.027 1.00 . A A .  49 GLU HG2  1 1 
        7 18196 1 1  17 GLU HG3  H 122.792   9.953   7.984 1.00 . A A .  49 GLU HG3  1 1 
        7 18197 1 1  17 GLU N    N 122.168  10.739   5.590 1.00 . A A .  49 GLU N    1 1 
        7 18198 1 1  17 GLU O    O 125.120  10.064   3.630 1.00 . A A .  49 GLU O    1 1 
        7 18199 1 1  17 GLU OE1  O 124.260   7.328   8.151 1.00 . A A .  49 GLU OE1  1 1 
        7 18200 1 1  17 GLU OE2  O 124.162   8.592   9.893 1.00 . A A .  49 GLU OE2  1 1 
        7 18201 1 1  18 LYS C    C 123.826  10.702   1.026 1.00 . A A .  50 LYS C    1 1 
        7 18202 1 1  18 LYS CA   C 123.161   9.541   1.760 1.00 . A A .  50 LYS CA   1 1 
        7 18203 1 1  18 LYS CB   C 121.836   9.196   1.077 1.00 . A A .  50 LYS CB   1 1 
        7 18204 1 1  18 LYS CD   C 120.781   8.409  -1.047 1.00 . A A .  50 LYS CD   1 1 
        7 18205 1 1  18 LYS CE   C 121.042   8.051  -2.512 1.00 . A A .  50 LYS CE   1 1 
        7 18206 1 1  18 LYS CG   C 122.101   8.794  -0.374 1.00 . A A .  50 LYS CG   1 1 
        7 18207 1 1  18 LYS H    H 122.013   9.894   3.501 1.00 . A A .  50 LYS H    1 1 
        7 18208 1 1  18 LYS HA   H 123.810   8.680   1.708 1.00 . A A .  50 LYS HA   1 1 
        7 18209 1 1  18 LYS HB2  H 121.366   8.374   1.600 1.00 . A A .  50 LYS HB2  1 1 
        7 18210 1 1  18 LYS HB3  H 121.185  10.055   1.099 1.00 . A A .  50 LYS HB3  1 1 
        7 18211 1 1  18 LYS HD2  H 120.353   7.557  -0.538 1.00 . A A .  50 LYS HD2  1 1 
        7 18212 1 1  18 LYS HD3  H 120.096   9.240  -0.999 1.00 . A A .  50 LYS HD3  1 1 
        7 18213 1 1  18 LYS HE2  H 120.105   7.824  -2.999 1.00 . A A .  50 LYS HE2  1 1 
        7 18214 1 1  18 LYS HE3  H 121.512   8.889  -3.009 1.00 . A A .  50 LYS HE3  1 1 
        7 18215 1 1  18 LYS HG2  H 122.546   9.626  -0.901 1.00 . A A .  50 LYS HG2  1 1 
        7 18216 1 1  18 LYS HG3  H 122.774   7.951  -0.399 1.00 . A A .  50 LYS HG3  1 1 
        7 18217 1 1  18 LYS HZ1  H 122.866   7.104  -2.179 1.00 . A A .  50 LYS HZ1  1 1 
        7 18218 1 1  18 LYS HZ2  H 122.057   6.576  -3.575 1.00 . A A .  50 LYS HZ2  1 1 
        7 18219 1 1  18 LYS HZ3  H 121.521   6.081  -2.041 1.00 . A A .  50 LYS HZ3  1 1 
        7 18220 1 1  18 LYS N    N 122.930   9.868   3.164 1.00 . A A .  50 LYS N    1 1 
        7 18221 1 1  18 LYS NZ   N 121.940   6.864  -2.582 1.00 . A A .  50 LYS NZ   1 1 
        7 18222 1 1  18 LYS O    O 124.647  10.490   0.134 1.00 . A A .  50 LYS O    1 1 
        7 18223 1 1  19 ASN C    C 125.547  13.173   0.991 1.00 . A A .  51 ASN C    1 1 
        7 18224 1 1  19 ASN CA   C 124.039  13.105   0.754 1.00 . A A .  51 ASN CA   1 1 
        7 18225 1 1  19 ASN CB   C 123.377  14.371   1.299 1.00 . A A .  51 ASN CB   1 1 
        7 18226 1 1  19 ASN CG   C 121.937  14.460   0.806 1.00 . A A .  51 ASN CG   1 1 
        7 18227 1 1  19 ASN H    H 122.807  12.046   2.111 1.00 . A A .  51 ASN H    1 1 
        7 18228 1 1  19 ASN HA   H 123.856  13.047  -0.307 1.00 . A A .  51 ASN HA   1 1 
        7 18229 1 1  19 ASN HB2  H 123.385  14.343   2.380 1.00 . A A .  51 ASN HB2  1 1 
        7 18230 1 1  19 ASN HB3  H 123.924  15.237   0.959 1.00 . A A .  51 ASN HB3  1 1 
        7 18231 1 1  19 ASN HD21 H 121.366  15.712   2.235 1.00 . A A .  51 ASN HD21 1 1 
        7 18232 1 1  19 ASN HD22 H 120.154  15.271   1.132 1.00 . A A .  51 ASN HD22 1 1 
        7 18233 1 1  19 ASN N    N 123.468  11.927   1.399 1.00 . A A .  51 ASN N    1 1 
        7 18234 1 1  19 ASN ND2  N 121.083  15.210   1.444 1.00 . A A .  51 ASN ND2  1 1 
        7 18235 1 1  19 ASN O    O 126.044  12.742   2.031 1.00 . A A .  51 ASN O    1 1 
        7 18236 1 1  19 ASN OD1  O 121.583  13.827  -0.190 1.00 . A A .  51 ASN OD1  1 1 
        7 18237 1 1  20 LEU C    C 128.115  15.083   0.875 1.00 . A A .  52 LEU C    1 1 
        7 18238 1 1  20 LEU CA   C 127.718  13.826   0.106 1.00 . A A .  52 LEU CA   1 1 
        7 18239 1 1  20 LEU CB   C 128.328  13.869  -1.300 1.00 . A A .  52 LEU CB   1 1 
        7 18240 1 1  20 LEU CD1  C 130.457  12.830  -0.478 1.00 . A A .  52 LEU CD1  1 1 
        7 18241 1 1  20 LEU CD2  C 130.432  14.101  -2.626 1.00 . A A .  52 LEU CD2  1 1 
        7 18242 1 1  20 LEU CG   C 129.851  14.028  -1.212 1.00 . A A .  52 LEU CG   1 1 
        7 18243 1 1  20 LEU H    H 125.813  14.030  -0.798 1.00 . A A .  52 LEU H    1 1 
        7 18244 1 1  20 LEU HA   H 128.101  12.963   0.626 1.00 . A A .  52 LEU HA   1 1 
        7 18245 1 1  20 LEU HB2  H 128.093  12.952  -1.820 1.00 . A A .  52 LEU HB2  1 1 
        7 18246 1 1  20 LEU HB3  H 127.914  14.704  -1.845 1.00 . A A .  52 LEU HB3  1 1 
        7 18247 1 1  20 LEU HD11 H 131.531  12.845  -0.590 1.00 . A A .  52 LEU HD11 1 1 
        7 18248 1 1  20 LEU HD12 H 130.063  11.916  -0.895 1.00 . A A .  52 LEU HD12 1 1 
        7 18249 1 1  20 LEU HD13 H 130.204  12.886   0.571 1.00 . A A .  52 LEU HD13 1 1 
        7 18250 1 1  20 LEU HD21 H 131.470  14.397  -2.574 1.00 . A A .  52 LEU HD21 1 1 
        7 18251 1 1  20 LEU HD22 H 129.880  14.826  -3.206 1.00 . A A .  52 LEU HD22 1 1 
        7 18252 1 1  20 LEU HD23 H 130.358  13.130  -3.096 1.00 . A A .  52 LEU HD23 1 1 
        7 18253 1 1  20 LEU HG   H 130.090  14.936  -0.679 1.00 . A A .  52 LEU HG   1 1 
        7 18254 1 1  20 LEU N    N 126.266  13.710   0.009 1.00 . A A .  52 LEU N    1 1 
        7 18255 1 1  20 LEU O    O 127.673  16.187   0.553 1.00 . A A .  52 LEU O    1 1 
        7 18256 1 1  21 TRP C    C 130.911  15.899   2.972 1.00 . A A .  53 TRP C    1 1 
        7 18257 1 1  21 TRP CA   C 129.412  16.025   2.705 1.00 . A A .  53 TRP CA   1 1 
        7 18258 1 1  21 TRP CB   C 128.651  16.054   4.032 1.00 . A A .  53 TRP CB   1 1 
        7 18259 1 1  21 TRP CD1  C 129.887  17.157   5.941 1.00 . A A .  53 TRP CD1  1 1 
        7 18260 1 1  21 TRP CD2  C 128.813  18.640   4.634 1.00 . A A .  53 TRP CD2  1 1 
        7 18261 1 1  21 TRP CE2  C 129.455  19.386   5.651 1.00 . A A .  53 TRP CE2  1 1 
        7 18262 1 1  21 TRP CE3  C 128.062  19.339   3.671 1.00 . A A .  53 TRP CE3  1 1 
        7 18263 1 1  21 TRP CG   C 129.103  17.226   4.841 1.00 . A A .  53 TRP CG   1 1 
        7 18264 1 1  21 TRP CH2  C 128.606  21.456   4.746 1.00 . A A .  53 TRP CH2  1 1 
        7 18265 1 1  21 TRP CZ2  C 129.354  20.777   5.710 1.00 . A A .  53 TRP CZ2  1 1 
        7 18266 1 1  21 TRP CZ3  C 127.959  20.740   3.729 1.00 . A A .  53 TRP CZ3  1 1 
        7 18267 1 1  21 TRP H    H 129.270  14.001   2.097 1.00 . A A .  53 TRP H    1 1 
        7 18268 1 1  21 TRP HA   H 129.225  16.946   2.174 1.00 . A A .  53 TRP HA   1 1 
        7 18269 1 1  21 TRP HB2  H 127.592  16.137   3.838 1.00 . A A .  53 TRP HB2  1 1 
        7 18270 1 1  21 TRP HB3  H 128.846  15.143   4.579 1.00 . A A .  53 TRP HB3  1 1 
        7 18271 1 1  21 TRP HD1  H 130.285  16.251   6.373 1.00 . A A .  53 TRP HD1  1 1 
        7 18272 1 1  21 TRP HE1  H 130.631  18.664   7.213 1.00 . A A .  53 TRP HE1  1 1 
        7 18273 1 1  21 TRP HE3  H 127.561  18.797   2.883 1.00 . A A .  53 TRP HE3  1 1 
        7 18274 1 1  21 TRP HH2  H 128.522  22.532   4.786 1.00 . A A .  53 TRP HH2  1 1 
        7 18275 1 1  21 TRP HZ2  H 129.854  21.324   6.497 1.00 . A A .  53 TRP HZ2  1 1 
        7 18276 1 1  21 TRP HZ3  H 127.381  21.267   2.985 1.00 . A A .  53 TRP HZ3  1 1 
        7 18277 1 1  21 TRP N    N 128.953  14.905   1.891 1.00 . A A .  53 TRP N    1 1 
        7 18278 1 1  21 TRP NE1  N 130.096  18.437   6.422 1.00 . A A .  53 TRP NE1  1 1 
        7 18279 1 1  21 TRP O    O 131.411  14.807   3.235 1.00 . A A .  53 TRP O    1 1 
        7 18280 1 1  22 SER C    C 133.535  18.303   3.769 1.00 . A A .  54 SER C    1 1 
        7 18281 1 1  22 SER CA   C 133.068  17.005   3.114 1.00 . A A .  54 SER CA   1 1 
        7 18282 1 1  22 SER CB   C 133.797  16.813   1.786 1.00 . A A .  54 SER CB   1 1 
        7 18283 1 1  22 SER H    H 131.178  17.862   2.669 1.00 . A A .  54 SER H    1 1 
        7 18284 1 1  22 SER HA   H 133.310  16.180   3.765 1.00 . A A .  54 SER HA   1 1 
        7 18285 1 1  22 SER HB2  H 134.855  16.716   1.964 1.00 . A A .  54 SER HB2  1 1 
        7 18286 1 1  22 SER HB3  H 133.432  15.916   1.302 1.00 . A A .  54 SER HB3  1 1 
        7 18287 1 1  22 SER HG   H 133.205  17.629   0.122 1.00 . A A .  54 SER HG   1 1 
        7 18288 1 1  22 SER N    N 131.625  17.019   2.890 1.00 . A A .  54 SER N    1 1 
        7 18289 1 1  22 SER O    O 132.809  19.297   3.795 1.00 . A A .  54 SER O    1 1 
        7 18290 1 1  22 SER OG   O 133.566  17.942   0.953 1.00 . A A .  54 SER OG   1 1 
        7 18291 1 1  23 MET C    C 136.613  19.879   4.274 1.00 . A A .  55 MET C    1 1 
        7 18292 1 1  23 MET CA   C 135.320  19.443   4.973 1.00 . A A .  55 MET CA   1 1 
        7 18293 1 1  23 MET CB   C 135.614  19.093   6.438 1.00 . A A .  55 MET CB   1 1 
        7 18294 1 1  23 MET CE   C 134.111  21.131   8.394 1.00 . A A .  55 MET CE   1 1 
        7 18295 1 1  23 MET CG   C 134.312  18.718   7.154 1.00 . A A .  55 MET CG   1 1 
        7 18296 1 1  23 MET H    H 135.278  17.450   4.256 1.00 . A A .  55 MET H    1 1 
        7 18297 1 1  23 MET HA   H 134.603  20.247   4.937 1.00 . A A .  55 MET HA   1 1 
        7 18298 1 1  23 MET HB2  H 136.296  18.256   6.474 1.00 . A A .  55 MET HB2  1 1 
        7 18299 1 1  23 MET HB3  H 136.063  19.939   6.933 1.00 . A A .  55 MET HB3  1 1 
        7 18300 1 1  23 MET HE1  H 134.822  21.761   7.878 1.00 . A A .  55 MET HE1  1 1 
        7 18301 1 1  23 MET HE2  H 134.637  20.478   9.071 1.00 . A A .  55 MET HE2  1 1 
        7 18302 1 1  23 MET HE3  H 133.418  21.745   8.953 1.00 . A A .  55 MET HE3  1 1 
        7 18303 1 1  23 MET HG2  H 133.838  17.902   6.629 1.00 . A A .  55 MET HG2  1 1 
        7 18304 1 1  23 MET HG3  H 134.535  18.412   8.165 1.00 . A A .  55 MET HG3  1 1 
        7 18305 1 1  23 MET N    N 134.753  18.276   4.305 1.00 . A A .  55 MET N    1 1 
        7 18306 1 1  23 MET O    O 137.261  19.073   3.608 1.00 . A A .  55 MET O    1 1 
        7 18307 1 1  23 MET SD   S 133.195  20.143   7.185 1.00 . A A .  55 MET SD   1 1 
        7 18308 1 1  24 PRO C    C 139.513  20.978   4.282 1.00 . A A .  56 PRO C    1 1 
        7 18309 1 1  24 PRO CA   C 138.242  21.662   3.765 1.00 . A A .  56 PRO CA   1 1 
        7 18310 1 1  24 PRO CB   C 138.236  23.151   4.124 1.00 . A A .  56 PRO CB   1 1 
        7 18311 1 1  24 PRO CD   C 136.300  22.178   5.171 1.00 . A A .  56 PRO CD   1 1 
        7 18312 1 1  24 PRO CG   C 137.359  23.264   5.322 1.00 . A A .  56 PRO CG   1 1 
        7 18313 1 1  24 PRO HA   H 138.173  21.555   2.698 1.00 . A A .  56 PRO HA   1 1 
        7 18314 1 1  24 PRO HB2  H 139.239  23.482   4.357 1.00 . A A .  56 PRO HB2  1 1 
        7 18315 1 1  24 PRO HB3  H 137.828  23.731   3.311 1.00 . A A .  56 PRO HB3  1 1 
        7 18316 1 1  24 PRO HD2  H 135.992  21.814   6.138 1.00 . A A .  56 PRO HD2  1 1 
        7 18317 1 1  24 PRO HD3  H 135.453  22.545   4.612 1.00 . A A .  56 PRO HD3  1 1 
        7 18318 1 1  24 PRO HG2  H 137.937  23.105   6.223 1.00 . A A .  56 PRO HG2  1 1 
        7 18319 1 1  24 PRO HG3  H 136.884  24.233   5.348 1.00 . A A .  56 PRO HG3  1 1 
        7 18320 1 1  24 PRO N    N 136.998  21.129   4.407 1.00 . A A .  56 PRO N    1 1 
        7 18321 1 1  24 PRO O    O 140.598  21.165   3.734 1.00 . A A .  56 PRO O    1 1 
        7 18322 1 1  25 HIS C    C 141.236  18.627   4.991 1.00 . A A .  57 HIS C    1 1 
        7 18323 1 1  25 HIS CA   C 140.535  19.574   5.972 1.00 . A A .  57 HIS CA   1 1 
        7 18324 1 1  25 HIS CB   C 140.088  18.785   7.204 1.00 . A A .  57 HIS CB   1 1 
        7 18325 1 1  25 HIS CD2  C 139.852  21.102   8.420 1.00 . A A .  57 HIS CD2  1 1 
        7 18326 1 1  25 HIS CE1  C 138.866  20.414  10.223 1.00 . A A .  57 HIS CE1  1 1 
        7 18327 1 1  25 HIS CG   C 139.705  19.743   8.297 1.00 . A A .  57 HIS CG   1 1 
        7 18328 1 1  25 HIS H    H 138.503  20.175   5.796 1.00 . A A .  57 HIS H    1 1 
        7 18329 1 1  25 HIS HA   H 141.239  20.329   6.287 1.00 . A A .  57 HIS HA   1 1 
        7 18330 1 1  25 HIS HB2  H 139.236  18.170   6.948 1.00 . A A .  57 HIS HB2  1 1 
        7 18331 1 1  25 HIS HB3  H 140.897  18.156   7.544 1.00 . A A .  57 HIS HB3  1 1 
        7 18332 1 1  25 HIS HD1  H 138.823  18.405   9.684 1.00 . A A .  57 HIS HD1  1 1 
        7 18333 1 1  25 HIS HD2  H 140.309  21.747   7.684 1.00 . A A .  57 HIS HD2  1 1 
        7 18334 1 1  25 HIS HE1  H 138.390  20.393  11.192 1.00 . A A .  57 HIS HE1  1 1 
        7 18335 1 1  25 HIS HE2  H 139.290  22.438   9.985 1.00 . A A .  57 HIS HE2  1 1 
        7 18336 1 1  25 HIS N    N 139.382  20.233   5.367 1.00 . A A .  57 HIS N    1 1 
        7 18337 1 1  25 HIS ND1  N 139.073  19.325   9.459 1.00 . A A .  57 HIS ND1  1 1 
        7 18338 1 1  25 HIS NE2  N 139.322  21.525   9.636 1.00 . A A .  57 HIS NE2  1 1 
        7 18339 1 1  25 HIS O    O 142.458  18.499   5.024 1.00 . A A .  57 HIS O    1 1 
        7 18340 1 1  26 ASP C    C 141.202  17.603   1.786 1.00 . A A .  58 ASP C    1 1 
        7 18341 1 1  26 ASP CA   C 141.073  17.006   3.185 1.00 . A A .  58 ASP CA   1 1 
        7 18342 1 1  26 ASP CB   C 140.230  15.730   3.111 1.00 . A A .  58 ASP CB   1 1 
        7 18343 1 1  26 ASP CG   C 138.826  16.055   2.607 1.00 . A A .  58 ASP CG   1 1 
        7 18344 1 1  26 ASP H    H 139.499  18.055   4.156 1.00 . A A .  58 ASP H    1 1 
        7 18345 1 1  26 ASP HA   H 142.052  16.753   3.540 1.00 . A A .  58 ASP HA   1 1 
        7 18346 1 1  26 ASP HB2  H 140.699  15.029   2.439 1.00 . A A .  58 ASP HB2  1 1 
        7 18347 1 1  26 ASP HB3  H 140.159  15.291   4.093 1.00 . A A .  58 ASP HB3  1 1 
        7 18348 1 1  26 ASP N    N 140.473  17.948   4.135 1.00 . A A .  58 ASP N    1 1 
        7 18349 1 1  26 ASP O    O 140.985  16.917   0.787 1.00 . A A .  58 ASP O    1 1 
        7 18350 1 1  26 ASP OD1  O 138.559  17.218   2.353 1.00 . A A .  58 ASP OD1  1 1 
        7 18351 1 1  26 ASP OD2  O 138.037  15.133   2.481 1.00 . A A .  58 ASP OD2  1 1 
        7 18352 1 1  27 VAL C    C 143.187  19.301  -0.144 1.00 . A A .  59 VAL C    1 1 
        7 18353 1 1  27 VAL CA   C 141.786  19.533   0.425 1.00 . A A .  59 VAL CA   1 1 
        7 18354 1 1  27 VAL CB   C 141.532  21.035   0.557 1.00 . A A .  59 VAL CB   1 1 
        7 18355 1 1  27 VAL CG1  C 140.074  21.262   0.968 1.00 . A A .  59 VAL CG1  1 1 
        7 18356 1 1  27 VAL CG2  C 142.480  21.636   1.608 1.00 . A A .  59 VAL CG2  1 1 
        7 18357 1 1  27 VAL H    H 141.822  19.335   2.543 1.00 . A A .  59 VAL H    1 1 
        7 18358 1 1  27 VAL HA   H 141.068  19.132  -0.274 1.00 . A A .  59 VAL HA   1 1 
        7 18359 1 1  27 VAL HB   H 141.709  21.509  -0.398 1.00 . A A .  59 VAL HB   1 1 
        7 18360 1 1  27 VAL HG11 H 139.439  21.165   0.100 1.00 . A A .  59 VAL HG11 1 1 
        7 18361 1 1  27 VAL HG12 H 139.962  22.254   1.383 1.00 . A A .  59 VAL HG12 1 1 
        7 18362 1 1  27 VAL HG13 H 139.782  20.528   1.708 1.00 . A A .  59 VAL HG13 1 1 
        7 18363 1 1  27 VAL HG21 H 142.512  21.002   2.479 1.00 . A A .  59 VAL HG21 1 1 
        7 18364 1 1  27 VAL HG22 H 142.127  22.614   1.892 1.00 . A A .  59 VAL HG22 1 1 
        7 18365 1 1  27 VAL HG23 H 143.470  21.719   1.188 1.00 . A A .  59 VAL HG23 1 1 
        7 18366 1 1  27 VAL N    N 141.591  18.867   1.718 1.00 . A A .  59 VAL N    1 1 
        7 18367 1 1  27 VAL O    O 143.366  19.168  -1.354 1.00 . A A .  59 VAL O    1 1 
        7 18368 1 1  28 SER C    C 146.035  17.680   0.541 1.00 . A A .  60 SER C    1 1 
        7 18369 1 1  28 SER CA   C 145.573  19.118   0.349 1.00 . A A .  60 SER CA   1 1 
        7 18370 1 1  28 SER CB   C 146.465  20.050   1.169 1.00 . A A .  60 SER CB   1 1 
        7 18371 1 1  28 SER H    H 143.964  19.429   1.691 1.00 . A A .  60 SER H    1 1 
        7 18372 1 1  28 SER HA   H 145.672  19.377  -0.694 1.00 . A A .  60 SER HA   1 1 
        7 18373 1 1  28 SER HB2  H 146.193  19.983   2.212 1.00 . A A .  60 SER HB2  1 1 
        7 18374 1 1  28 SER HB3  H 147.498  19.762   1.045 1.00 . A A .  60 SER HB3  1 1 
        7 18375 1 1  28 SER HG   H 146.110  21.935   1.495 1.00 . A A .  60 SER HG   1 1 
        7 18376 1 1  28 SER N    N 144.175  19.291   0.744 1.00 . A A .  60 SER N    1 1 
        7 18377 1 1  28 SER O    O 147.224  17.385   0.439 1.00 . A A .  60 SER O    1 1 
        7 18378 1 1  28 SER OG   O 146.276  21.387   0.724 1.00 . A A .  60 SER OG   1 1 
        7 18379 1 1  29 HIS C    C 145.904  14.677  -0.179 1.00 . A A .  61 HIS C    1 1 
        7 18380 1 1  29 HIS CA   C 145.372  15.393   1.058 1.00 . A A .  61 HIS CA   1 1 
        7 18381 1 1  29 HIS CB   C 144.109  14.710   1.563 1.00 . A A .  61 HIS CB   1 1 
        7 18382 1 1  29 HIS CD2  C 143.196  14.499   4.018 1.00 . A A .  61 HIS CD2  1 1 
        7 18383 1 1  29 HIS CE1  C 144.264  16.172   4.888 1.00 . A A .  61 HIS CE1  1 1 
        7 18384 1 1  29 HIS CG   C 143.940  15.059   3.013 1.00 . A A .  61 HIS CG   1 1 
        7 18385 1 1  29 HIS H    H 144.157  17.037   0.903 1.00 . A A .  61 HIS H    1 1 
        7 18386 1 1  29 HIS HA   H 146.117  15.327   1.836 1.00 . A A .  61 HIS HA   1 1 
        7 18387 1 1  29 HIS HB2  H 143.256  15.061   0.999 1.00 . A A .  61 HIS HB2  1 1 
        7 18388 1 1  29 HIS HB3  H 144.203  13.640   1.454 1.00 . A A .  61 HIS HB3  1 1 
        7 18389 1 1  29 HIS HD1  H 145.225  16.740   3.134 1.00 . A A .  61 HIS HD1  1 1 
        7 18390 1 1  29 HIS HD2  H 142.521  13.671   3.899 1.00 . A A .  61 HIS HD2  1 1 
        7 18391 1 1  29 HIS HE1  H 144.634  16.905   5.589 1.00 . A A .  61 HIS HE1  1 1 
        7 18392 1 1  29 HIS HE2  H 143.011  15.019   6.080 1.00 . A A .  61 HIS HE2  1 1 
        7 18393 1 1  29 HIS N    N 145.097  16.793   0.832 1.00 . A A .  61 HIS N    1 1 
        7 18394 1 1  29 HIS ND1  N 144.610  16.128   3.589 1.00 . A A .  61 HIS ND1  1 1 
        7 18395 1 1  29 HIS NE2  N 143.404  15.201   5.203 1.00 . A A .  61 HIS NE2  1 1 
        7 18396 1 1  29 HIS O    O 145.611  15.049  -1.315 1.00 . A A .  61 HIS O    1 1 
        7 18397 1 1  30 THR C    C 146.268  12.058  -1.646 1.00 . A A .  62 THR C    1 1 
        7 18398 1 1  30 THR CA   C 147.358  12.876  -0.951 1.00 . A A .  62 THR CA   1 1 
        7 18399 1 1  30 THR CB   C 148.381  11.974  -0.230 1.00 . A A .  62 THR CB   1 1 
        7 18400 1 1  30 THR CG2  C 148.908  10.860  -1.128 1.00 . A A .  62 THR CG2  1 1 
        7 18401 1 1  30 THR H    H 146.929  13.464   1.006 1.00 . A A .  62 THR H    1 1 
        7 18402 1 1  30 THR HA   H 147.859  13.517  -1.660 1.00 . A A .  62 THR HA   1 1 
        7 18403 1 1  30 THR HB   H 147.901  11.531   0.632 1.00 . A A .  62 THR HB   1 1 
        7 18404 1 1  30 THR HG1  H 149.335  12.972   1.140 1.00 . A A .  62 THR HG1  1 1 
        7 18405 1 1  30 THR HG21 H 149.198  11.273  -2.082 1.00 . A A .  62 THR HG21 1 1 
        7 18406 1 1  30 THR HG22 H 148.130  10.124  -1.272 1.00 . A A .  62 THR HG22 1 1 
        7 18407 1 1  30 THR HG23 H 149.764  10.395  -0.662 1.00 . A A .  62 THR HG23 1 1 
        7 18408 1 1  30 THR N    N 146.717  13.665   0.080 1.00 . A A .  62 THR N    1 1 
        7 18409 1 1  30 THR O    O 145.099  12.181  -1.281 1.00 . A A .  62 THR O    1 1 
        7 18410 1 1  30 THR OG1  O 149.471  12.772   0.211 1.00 . A A .  62 THR OG1  1 1 
        7 18411 1 1  31 GLU C    C 144.694   9.811  -2.562 1.00 . A A .  63 GLU C    1 1 
        7 18412 1 1  31 GLU CA   C 145.547  10.680  -3.469 1.00 . A A .  63 GLU CA   1 1 
        7 18413 1 1  31 GLU CB   C 146.172   9.833  -4.574 1.00 . A A .  63 GLU CB   1 1 
        7 18414 1 1  31 GLU CD   C 147.562   9.960  -6.652 1.00 . A A .  63 GLU CD   1 1 
        7 18415 1 1  31 GLU CG   C 146.778  10.766  -5.621 1.00 . A A .  63 GLU CG   1 1 
        7 18416 1 1  31 GLU H    H 147.515  11.354  -3.048 1.00 . A A .  63 GLU H    1 1 
        7 18417 1 1  31 GLU HA   H 144.919  11.433  -3.922 1.00 . A A .  63 GLU HA   1 1 
        7 18418 1 1  31 GLU HB2  H 146.944   9.203  -4.158 1.00 . A A .  63 GLU HB2  1 1 
        7 18419 1 1  31 GLU HB3  H 145.412   9.221  -5.035 1.00 . A A .  63 GLU HB3  1 1 
        7 18420 1 1  31 GLU HG2  H 145.985  11.309  -6.116 1.00 . A A .  63 GLU HG2  1 1 
        7 18421 1 1  31 GLU HG3  H 147.439  11.466  -5.131 1.00 . A A .  63 GLU HG3  1 1 
        7 18422 1 1  31 GLU N    N 146.598  11.337  -2.716 1.00 . A A .  63 GLU N    1 1 
        7 18423 1 1  31 GLU O    O 143.471   9.870  -2.679 1.00 . A A .  63 GLU O    1 1 
        7 18424 1 1  31 GLU OE1  O 147.790   8.787  -6.409 1.00 . A A .  63 GLU OE1  1 1 
        7 18425 1 1  31 GLU OE2  O 147.925  10.530  -7.668 1.00 . A A .  63 GLU OE2  1 1 
        7 18426 1 1  32 ALA C    C 144.193   9.150   0.525 1.00 . A A .  64 ALA C    1 1 
        7 18427 1 1  32 ALA CA   C 144.386   8.314  -0.731 1.00 . A A .  64 ALA CA   1 1 
        7 18428 1 1  32 ALA CB   C 145.017   6.967  -0.367 1.00 . A A .  64 ALA CB   1 1 
        7 18429 1 1  32 ALA H    H 146.233   8.977  -1.499 1.00 . A A .  64 ALA H    1 1 
        7 18430 1 1  32 ALA HA   H 143.432   8.149  -1.208 1.00 . A A .  64 ALA HA   1 1 
        7 18431 1 1  32 ALA HB1  H 146.002   7.130   0.042 1.00 . A A .  64 ALA HB1  1 1 
        7 18432 1 1  32 ALA HB2  H 145.090   6.352  -1.253 1.00 . A A .  64 ALA HB2  1 1 
        7 18433 1 1  32 ALA HB3  H 144.401   6.469   0.367 1.00 . A A .  64 ALA HB3  1 1 
        7 18434 1 1  32 ALA N    N 145.262   9.059  -1.616 1.00 . A A .  64 ALA N    1 1 
        7 18435 1 1  32 ALA O    O 145.102   9.294   1.341 1.00 . A A .  64 ALA O    1 1 
        7 18436 1 1  33 ASP C    C 142.481   9.898   3.057 1.00 . A A .  65 ASP C    1 1 
        7 18437 1 1  33 ASP CA   C 142.693  10.627   1.734 1.00 . A A .  65 ASP CA   1 1 
        7 18438 1 1  33 ASP CB   C 141.472  11.457   1.361 1.00 . A A .  65 ASP CB   1 1 
        7 18439 1 1  33 ASP CG   C 140.276  10.560   1.050 1.00 . A A .  65 ASP CG   1 1 
        7 18440 1 1  33 ASP H    H 142.371   9.642  -0.101 1.00 . A A .  65 ASP H    1 1 
        7 18441 1 1  33 ASP HA   H 143.522  11.305   1.864 1.00 . A A .  65 ASP HA   1 1 
        7 18442 1 1  33 ASP HB2  H 141.224  12.113   2.177 1.00 . A A .  65 ASP HB2  1 1 
        7 18443 1 1  33 ASP HB3  H 141.712  12.047   0.487 1.00 . A A .  65 ASP HB3  1 1 
        7 18444 1 1  33 ASP N    N 143.018   9.741   0.627 1.00 . A A .  65 ASP N    1 1 
        7 18445 1 1  33 ASP O    O 142.669  10.482   4.122 1.00 . A A .  65 ASP O    1 1 
        7 18446 1 1  33 ASP OD1  O 140.440   9.352   1.065 1.00 . A A .  65 ASP OD1  1 1 
        7 18447 1 1  33 ASP OD2  O 139.210  11.098   0.800 1.00 . A A .  65 ASP OD2  1 1 
        7 18448 1 1  34 ASP C    C 143.101   7.800   5.070 1.00 . A A .  66 ASP C    1 1 
        7 18449 1 1  34 ASP CA   C 141.831   7.892   4.226 1.00 . A A .  66 ASP CA   1 1 
        7 18450 1 1  34 ASP CB   C 141.330   6.484   3.892 1.00 . A A .  66 ASP CB   1 1 
        7 18451 1 1  34 ASP CG   C 139.904   6.552   3.357 1.00 . A A .  66 ASP CG   1 1 
        7 18452 1 1  34 ASP H    H 141.929   8.213   2.130 1.00 . A A .  66 ASP H    1 1 
        7 18453 1 1  34 ASP HA   H 141.071   8.401   4.797 1.00 . A A .  66 ASP HA   1 1 
        7 18454 1 1  34 ASP HB2  H 141.972   6.040   3.143 1.00 . A A .  66 ASP HB2  1 1 
        7 18455 1 1  34 ASP HB3  H 141.348   5.876   4.783 1.00 . A A .  66 ASP HB3  1 1 
        7 18456 1 1  34 ASP N    N 142.073   8.640   3.000 1.00 . A A .  66 ASP N    1 1 
        7 18457 1 1  34 ASP O    O 143.045   7.916   6.293 1.00 . A A .  66 ASP O    1 1 
        7 18458 1 1  34 ASP OD1  O 139.293   7.598   3.492 1.00 . A A .  66 ASP OD1  1 1 
        7 18459 1 1  34 ASP OD2  O 139.445   5.557   2.821 1.00 . A A .  66 ASP OD2  1 1 
        7 18460 1 1  35 ASP C    C 145.887   8.854   5.784 1.00 . A A .  67 ASP C    1 1 
        7 18461 1 1  35 ASP CA   C 145.509   7.516   5.140 1.00 . A A .  67 ASP CA   1 1 
        7 18462 1 1  35 ASP CB   C 146.615   7.056   4.190 1.00 . A A .  67 ASP CB   1 1 
        7 18463 1 1  35 ASP CG   C 147.944   6.980   4.934 1.00 . A A .  67 ASP CG   1 1 
        7 18464 1 1  35 ASP H    H 144.238   7.545   3.442 1.00 . A A .  67 ASP H    1 1 
        7 18465 1 1  35 ASP HA   H 145.402   6.778   5.921 1.00 . A A .  67 ASP HA   1 1 
        7 18466 1 1  35 ASP HB2  H 146.365   6.074   3.807 1.00 . A A .  67 ASP HB2  1 1 
        7 18467 1 1  35 ASP HB3  H 146.700   7.753   3.371 1.00 . A A .  67 ASP HB3  1 1 
        7 18468 1 1  35 ASP N    N 144.242   7.608   4.420 1.00 . A A .  67 ASP N    1 1 
        7 18469 1 1  35 ASP O    O 146.308   8.898   6.939 1.00 . A A .  67 ASP O    1 1 
        7 18470 1 1  35 ASP OD1  O 148.233   5.931   5.487 1.00 . A A .  67 ASP OD1  1 1 
        7 18471 1 1  35 ASP OD2  O 148.655   7.972   4.939 1.00 . A A .  67 ASP OD2  1 1 
        7 18472 1 1  36 ARG C    C 145.168  11.685   6.695 1.00 . A A .  68 ARG C    1 1 
        7 18473 1 1  36 ARG CA   C 146.101  11.264   5.554 1.00 . A A .  68 ARG CA   1 1 
        7 18474 1 1  36 ARG CB   C 146.065  12.295   4.417 1.00 . A A .  68 ARG CB   1 1 
        7 18475 1 1  36 ARG CD   C 147.594  13.834   5.684 1.00 . A A .  68 ARG CD   1 1 
        7 18476 1 1  36 ARG CG   C 146.248  13.719   4.966 1.00 . A A .  68 ARG CG   1 1 
        7 18477 1 1  36 ARG CZ   C 148.814  15.527   6.950 1.00 . A A .  68 ARG CZ   1 1 
        7 18478 1 1  36 ARG H    H 145.427   9.856   4.111 1.00 . A A .  68 ARG H    1 1 
        7 18479 1 1  36 ARG HA   H 147.107  11.210   5.942 1.00 . A A .  68 ARG HA   1 1 
        7 18480 1 1  36 ARG HB2  H 146.862  12.079   3.720 1.00 . A A .  68 ARG HB2  1 1 
        7 18481 1 1  36 ARG HB3  H 145.121  12.226   3.908 1.00 . A A .  68 ARG HB3  1 1 
        7 18482 1 1  36 ARG HD2  H 147.605  13.169   6.533 1.00 . A A .  68 ARG HD2  1 1 
        7 18483 1 1  36 ARG HD3  H 148.386  13.557   5.002 1.00 . A A .  68 ARG HD3  1 1 
        7 18484 1 1  36 ARG HE   H 147.184  15.905   5.849 1.00 . A A .  68 ARG HE   1 1 
        7 18485 1 1  36 ARG HG2  H 146.221  14.422   4.143 1.00 . A A .  68 ARG HG2  1 1 
        7 18486 1 1  36 ARG HG3  H 145.450  13.951   5.654 1.00 . A A .  68 ARG HG3  1 1 
        7 18487 1 1  36 ARG HH11 H 149.561  13.667   7.075 1.00 . A A .  68 ARG HH11 1 1 
        7 18488 1 1  36 ARG HH12 H 150.413  14.878   7.968 1.00 . A A .  68 ARG HH12 1 1 
        7 18489 1 1  36 ARG HH21 H 148.317  17.466   7.026 1.00 . A A .  68 ARG HH21 1 1 
        7 18490 1 1  36 ARG HH22 H 149.716  17.015   7.942 1.00 . A A .  68 ARG HH22 1 1 
        7 18491 1 1  36 ARG N    N 145.755   9.942   5.031 1.00 . A A .  68 ARG N    1 1 
        7 18492 1 1  36 ARG NE   N 147.804  15.204   6.143 1.00 . A A .  68 ARG NE   1 1 
        7 18493 1 1  36 ARG NH1  N 149.661  14.618   7.362 1.00 . A A .  68 ARG NH1  1 1 
        7 18494 1 1  36 ARG NH2  N 148.960  16.766   7.336 1.00 . A A .  68 ARG NH2  1 1 
        7 18495 1 1  36 ARG O    O 145.627  12.147   7.745 1.00 . A A .  68 ARG O    1 1 
        7 18496 1 1  37 ILE C    C 143.234  11.033   8.789 1.00 . A A .  69 ILE C    1 1 
        7 18497 1 1  37 ILE CA   C 142.905  11.851   7.554 1.00 . A A .  69 ILE CA   1 1 
        7 18498 1 1  37 ILE CB   C 141.464  11.576   7.103 1.00 . A A .  69 ILE CB   1 1 
        7 18499 1 1  37 ILE CD1  C 140.828  13.991   6.613 1.00 . A A .  69 ILE CD1  1 1 
        7 18500 1 1  37 ILE CG1  C 141.051  12.588   6.017 1.00 . A A .  69 ILE CG1  1 1 
        7 18501 1 1  37 ILE CG2  C 140.522  11.710   8.301 1.00 . A A .  69 ILE CG2  1 1 
        7 18502 1 1  37 ILE H    H 143.534  11.115   5.671 1.00 . A A .  69 ILE H    1 1 
        7 18503 1 1  37 ILE HA   H 143.014  12.896   7.792 1.00 . A A .  69 ILE HA   1 1 
        7 18504 1 1  37 ILE HB   H 141.398  10.574   6.707 1.00 . A A .  69 ILE HB   1 1 
        7 18505 1 1  37 ILE HD11 H 141.422  14.121   7.504 1.00 . A A .  69 ILE HD11 1 1 
        7 18506 1 1  37 ILE HD12 H 139.785  14.113   6.861 1.00 . A A .  69 ILE HD12 1 1 
        7 18507 1 1  37 ILE HD13 H 141.108  14.739   5.885 1.00 . A A .  69 ILE HD13 1 1 
        7 18508 1 1  37 ILE HG12 H 141.828  12.637   5.274 1.00 . A A .  69 ILE HG12 1 1 
        7 18509 1 1  37 ILE HG13 H 140.137  12.253   5.550 1.00 . A A .  69 ILE HG13 1 1 
        7 18510 1 1  37 ILE HG21 H 140.647  10.858   8.954 1.00 . A A .  69 ILE HG21 1 1 
        7 18511 1 1  37 ILE HG22 H 139.500  11.751   7.955 1.00 . A A .  69 ILE HG22 1 1 
        7 18512 1 1  37 ILE HG23 H 140.754  12.615   8.844 1.00 . A A .  69 ILE HG23 1 1 
        7 18513 1 1  37 ILE N    N 143.862  11.502   6.508 1.00 . A A .  69 ILE N    1 1 
        7 18514 1 1  37 ILE O    O 143.119  11.505   9.917 1.00 . A A .  69 ILE O    1 1 
        7 18515 1 1  38 LEU C    C 145.052   9.696  10.502 1.00 . A A .  70 LEU C    1 1 
        7 18516 1 1  38 LEU CA   C 144.037   8.935   9.650 1.00 . A A .  70 LEU CA   1 1 
        7 18517 1 1  38 LEU CB   C 144.648   7.632   9.122 1.00 . A A .  70 LEU CB   1 1 
        7 18518 1 1  38 LEU CD1  C 142.401   6.546   8.707 1.00 . A A .  70 LEU CD1  1 1 
        7 18519 1 1  38 LEU CD2  C 144.463   5.144   9.026 1.00 . A A .  70 LEU CD2  1 1 
        7 18520 1 1  38 LEU CG   C 143.746   6.433   9.451 1.00 . A A .  70 LEU CG   1 1 
        7 18521 1 1  38 LEU H    H 143.731   9.529   7.610 1.00 . A A .  70 LEU H    1 1 
        7 18522 1 1  38 LEU HA   H 143.163   8.713  10.244 1.00 . A A .  70 LEU HA   1 1 
        7 18523 1 1  38 LEU HB2  H 144.758   7.703   8.053 1.00 . A A .  70 LEU HB2  1 1 
        7 18524 1 1  38 LEU HB3  H 145.618   7.484   9.573 1.00 . A A .  70 LEU HB3  1 1 
        7 18525 1 1  38 LEU HD11 H 142.516   6.198   7.690 1.00 . A A .  70 LEU HD11 1 1 
        7 18526 1 1  38 LEU HD12 H 142.067   7.570   8.698 1.00 . A A .  70 LEU HD12 1 1 
        7 18527 1 1  38 LEU HD13 H 141.665   5.936   9.210 1.00 . A A .  70 LEU HD13 1 1 
        7 18528 1 1  38 LEU HD21 H 143.750   4.338   8.965 1.00 . A A .  70 LEU HD21 1 1 
        7 18529 1 1  38 LEU HD22 H 145.220   4.899   9.753 1.00 . A A .  70 LEU HD22 1 1 
        7 18530 1 1  38 LEU HD23 H 144.926   5.285   8.059 1.00 . A A .  70 LEU HD23 1 1 
        7 18531 1 1  38 LEU HG   H 143.562   6.401  10.513 1.00 . A A .  70 LEU HG   1 1 
        7 18532 1 1  38 LEU N    N 143.666   9.803   8.548 1.00 . A A .  70 LEU N    1 1 
        7 18533 1 1  38 LEU O    O 144.885   9.829  11.693 1.00 . A A .  70 LEU O    1 1 
        7 18534 1 1  39 TYR C    C 146.435  12.006  11.500 1.00 . A A .  71 TYR C    1 1 
        7 18535 1 1  39 TYR CA   C 147.114  10.916  10.669 1.00 . A A .  71 TYR CA   1 1 
        7 18536 1 1  39 TYR CB   C 148.178  11.505   9.743 1.00 . A A .  71 TYR CB   1 1 
        7 18537 1 1  39 TYR CD1  C 149.486  10.686   7.743 1.00 . A A .  71 TYR CD1  1 1 
        7 18538 1 1  39 TYR CD2  C 148.794   9.058   9.406 1.00 . A A .  71 TYR CD2  1 1 
        7 18539 1 1  39 TYR CE1  C 150.091   9.663   7.002 1.00 . A A .  71 TYR CE1  1 1 
        7 18540 1 1  39 TYR CE2  C 149.398   8.042   8.667 1.00 . A A .  71 TYR CE2  1 1 
        7 18541 1 1  39 TYR CG   C 148.836  10.389   8.948 1.00 . A A .  71 TYR CG   1 1 
        7 18542 1 1  39 TYR CZ   C 150.049   8.341   7.464 1.00 . A A .  71 TYR CZ   1 1 
        7 18543 1 1  39 TYR H    H 146.238  10.002   8.940 1.00 . A A .  71 TYR H    1 1 
        7 18544 1 1  39 TYR HA   H 147.582  10.225  11.352 1.00 . A A .  71 TYR HA   1 1 
        7 18545 1 1  39 TYR HB2  H 147.715  12.206   9.064 1.00 . A A .  71 TYR HB2  1 1 
        7 18546 1 1  39 TYR HB3  H 148.925  12.015  10.331 1.00 . A A .  71 TYR HB3  1 1 
        7 18547 1 1  39 TYR HD1  H 149.521  11.705   7.386 1.00 . A A .  71 TYR HD1  1 1 
        7 18548 1 1  39 TYR HD2  H 148.296   8.815  10.332 1.00 . A A .  71 TYR HD2  1 1 
        7 18549 1 1  39 TYR HE1  H 150.593   9.894   6.074 1.00 . A A .  71 TYR HE1  1 1 
        7 18550 1 1  39 TYR HE2  H 149.361   7.023   9.028 1.00 . A A .  71 TYR HE2  1 1 
        7 18551 1 1  39 TYR HH   H 151.502   7.650   6.439 1.00 . A A .  71 TYR HH   1 1 
        7 18552 1 1  39 TYR N    N 146.105  10.200   9.890 1.00 . A A .  71 TYR N    1 1 
        7 18553 1 1  39 TYR O    O 146.843  12.266  12.633 1.00 . A A .  71 TYR O    1 1 
        7 18554 1 1  39 TYR OH   O 150.645   7.335   6.732 1.00 . A A .  71 TYR OH   1 1 
        7 18555 1 1  40 ASN C    C 144.204  12.897  13.077 1.00 . A A .  72 ASN C    1 1 
        7 18556 1 1  40 ASN CA   C 144.650  13.589  11.772 1.00 . A A .  72 ASN CA   1 1 
        7 18557 1 1  40 ASN CB   C 143.446  14.173  11.013 1.00 . A A .  72 ASN CB   1 1 
        7 18558 1 1  40 ASN CG   C 142.955  15.432  11.722 1.00 . A A .  72 ASN CG   1 1 
        7 18559 1 1  40 ASN H    H 145.073  12.329  10.076 1.00 . A A .  72 ASN H    1 1 
        7 18560 1 1  40 ASN HA   H 145.334  14.390  12.022 1.00 . A A .  72 ASN HA   1 1 
        7 18561 1 1  40 ASN HB2  H 143.743  14.423  10.006 1.00 . A A .  72 ASN HB2  1 1 
        7 18562 1 1  40 ASN HB3  H 142.644  13.454  10.981 1.00 . A A .  72 ASN HB3  1 1 
        7 18563 1 1  40 ASN HD21 H 141.047  15.118  11.274 1.00 . A A .  72 ASN HD21 1 1 
        7 18564 1 1  40 ASN HD22 H 141.358  16.521  12.178 1.00 . A A .  72 ASN HD22 1 1 
        7 18565 1 1  40 ASN N    N 145.367  12.595  10.977 1.00 . A A .  72 ASN N    1 1 
        7 18566 1 1  40 ASN ND2  N 141.680  15.713  11.726 1.00 . A A .  72 ASN ND2  1 1 
        7 18567 1 1  40 ASN O    O 144.274  13.474  14.161 1.00 . A A .  72 ASN O    1 1 
        7 18568 1 1  40 ASN OD1  O 143.755  16.179  12.287 1.00 . A A .  72 ASN OD1  1 1 
        7 18569 1 1  41 LEU C    C 144.460  10.839  15.173 1.00 . A A .  73 LEU C    1 1 
        7 18570 1 1  41 LEU CA   C 143.325  10.882  14.136 1.00 . A A .  73 LEU CA   1 1 
        7 18571 1 1  41 LEU CB   C 142.924   9.442  13.723 1.00 . A A .  73 LEU CB   1 1 
        7 18572 1 1  41 LEU CD1  C 140.490  10.037  13.522 1.00 . A A .  73 LEU CD1  1 1 
        7 18573 1 1  41 LEU CD2  C 141.193   7.655  13.842 1.00 . A A .  73 LEU CD2  1 1 
        7 18574 1 1  41 LEU CG   C 141.509   9.112  14.202 1.00 . A A .  73 LEU CG   1 1 
        7 18575 1 1  41 LEU H    H 143.689  11.236  12.078 1.00 . A A .  73 LEU H    1 1 
        7 18576 1 1  41 LEU HA   H 142.472  11.370  14.569 1.00 . A A .  73 LEU HA   1 1 
        7 18577 1 1  41 LEU HB2  H 142.949   9.352  12.650 1.00 . A A .  73 LEU HB2  1 1 
        7 18578 1 1  41 LEU HB3  H 143.613   8.728  14.159 1.00 . A A .  73 LEU HB3  1 1 
        7 18579 1 1  41 LEU HD11 H 140.727  10.128  12.473 1.00 . A A .  73 LEU HD11 1 1 
        7 18580 1 1  41 LEU HD12 H 140.522  11.012  13.984 1.00 . A A .  73 LEU HD12 1 1 
        7 18581 1 1  41 LEU HD13 H 139.497   9.625  13.631 1.00 . A A .  73 LEU HD13 1 1 
        7 18582 1 1  41 LEU HD21 H 141.744   6.998  14.496 1.00 . A A .  73 LEU HD21 1 1 
        7 18583 1 1  41 LEU HD22 H 141.477   7.464  12.817 1.00 . A A .  73 LEU HD22 1 1 
        7 18584 1 1  41 LEU HD23 H 140.135   7.475  13.961 1.00 . A A .  73 LEU HD23 1 1 
        7 18585 1 1  41 LEU HG   H 141.458   9.234  15.269 1.00 . A A .  73 LEU HG   1 1 
        7 18586 1 1  41 LEU N    N 143.755  11.644  12.965 1.00 . A A .  73 LEU N    1 1 
        7 18587 1 1  41 LEU O    O 144.231  10.998  16.369 1.00 . A A .  73 LEU O    1 1 
        7 18588 1 1  42 ILE C    C 146.890  11.979  16.405 1.00 . A A .  74 ILE C    1 1 
        7 18589 1 1  42 ILE CA   C 146.805  10.640  15.673 1.00 . A A .  74 ILE CA   1 1 
        7 18590 1 1  42 ILE CB   C 148.117  10.280  14.976 1.00 . A A .  74 ILE CB   1 1 
        7 18591 1 1  42 ILE CD1  C 148.618   8.078  16.088 1.00 . A A .  74 ILE CD1  1 1 
        7 18592 1 1  42 ILE CG1  C 148.166   8.752  14.790 1.00 . A A .  74 ILE CG1  1 1 
        7 18593 1 1  42 ILE CG2  C 149.300  10.737  15.839 1.00 . A A .  74 ILE CG2  1 1 
        7 18594 1 1  42 ILE H    H 145.875  10.557  13.769 1.00 . A A .  74 ILE H    1 1 
        7 18595 1 1  42 ILE HA   H 146.594   9.876  16.409 1.00 . A A .  74 ILE HA   1 1 
        7 18596 1 1  42 ILE HB   H 148.160  10.766  14.012 1.00 . A A .  74 ILE HB   1 1 
        7 18597 1 1  42 ILE HD11 H 149.691   8.160  16.181 1.00 . A A .  74 ILE HD11 1 1 
        7 18598 1 1  42 ILE HD12 H 148.338   7.036  16.069 1.00 . A A .  74 ILE HD12 1 1 
        7 18599 1 1  42 ILE HD13 H 148.145   8.561  16.933 1.00 . A A .  74 ILE HD13 1 1 
        7 18600 1 1  42 ILE HG12 H 147.178   8.389  14.532 1.00 . A A .  74 ILE HG12 1 1 
        7 18601 1 1  42 ILE HG13 H 148.856   8.504  13.999 1.00 . A A .  74 ILE HG13 1 1 
        7 18602 1 1  42 ILE HG21 H 149.441  11.800  15.720 1.00 . A A .  74 ILE HG21 1 1 
        7 18603 1 1  42 ILE HG22 H 150.195  10.218  15.528 1.00 . A A .  74 ILE HG22 1 1 
        7 18604 1 1  42 ILE HG23 H 149.100  10.515  16.879 1.00 . A A .  74 ILE HG23 1 1 
        7 18605 1 1  42 ILE N    N 145.698  10.660  14.729 1.00 . A A .  74 ILE N    1 1 
        7 18606 1 1  42 ILE O    O 147.233  12.039  17.591 1.00 . A A .  74 ILE O    1 1 
        7 18607 1 1  43 VAL C    C 145.670  14.286  17.598 1.00 . A A .  75 VAL C    1 1 
        7 18608 1 1  43 VAL CA   C 146.598  14.354  16.389 1.00 . A A .  75 VAL CA   1 1 
        7 18609 1 1  43 VAL CB   C 146.175  15.497  15.461 1.00 . A A .  75 VAL CB   1 1 
        7 18610 1 1  43 VAL CG1  C 146.049  16.786  16.274 1.00 . A A .  75 VAL CG1  1 1 
        7 18611 1 1  43 VAL CG2  C 147.228  15.682  14.367 1.00 . A A .  75 VAL CG2  1 1 
        7 18612 1 1  43 VAL H    H 146.271  13.000  14.783 1.00 . A A .  75 VAL H    1 1 
        7 18613 1 1  43 VAL HA   H 147.606  14.535  16.735 1.00 . A A .  75 VAL HA   1 1 
        7 18614 1 1  43 VAL HB   H 145.224  15.271  15.015 1.00 . A A .  75 VAL HB   1 1 
        7 18615 1 1  43 VAL HG11 H 145.950  17.627  15.603 1.00 . A A .  75 VAL HG11 1 1 
        7 18616 1 1  43 VAL HG12 H 146.932  16.914  16.883 1.00 . A A .  75 VAL HG12 1 1 
        7 18617 1 1  43 VAL HG13 H 145.178  16.728  16.910 1.00 . A A .  75 VAL HG13 1 1 
        7 18618 1 1  43 VAL HG21 H 147.452  14.725  13.918 1.00 . A A .  75 VAL HG21 1 1 
        7 18619 1 1  43 VAL HG22 H 148.127  16.096  14.799 1.00 . A A .  75 VAL HG22 1 1 
        7 18620 1 1  43 VAL HG23 H 146.848  16.354  13.611 1.00 . A A .  75 VAL HG23 1 1 
        7 18621 1 1  43 VAL N    N 146.558  13.066  15.721 1.00 . A A .  75 VAL N    1 1 
        7 18622 1 1  43 VAL O    O 146.015  14.773  18.687 1.00 . A A .  75 VAL O    1 1 
        7 18623 1 1  44 ILE C    C 144.357  12.912  19.714 1.00 . A A .  76 ILE C    1 1 
        7 18624 1 1  44 ILE CA   C 143.598  13.589  18.599 1.00 . A A .  76 ILE CA   1 1 
        7 18625 1 1  44 ILE CB   C 142.285  12.821  18.342 1.00 . A A .  76 ILE CB   1 1 
        7 18626 1 1  44 ILE CD1  C 141.346  10.499  18.047 1.00 . A A .  76 ILE CD1  1 1 
        7 18627 1 1  44 ILE CG1  C 142.465  11.324  18.683 1.00 . A A .  76 ILE CG1  1 1 
        7 18628 1 1  44 ILE CG2  C 141.841  13.002  16.892 1.00 . A A .  76 ILE CG2  1 1 
        7 18629 1 1  44 ILE H    H 144.198  13.293  16.584 1.00 . A A .  76 ILE H    1 1 
        7 18630 1 1  44 ILE HA   H 143.357  14.595  18.914 1.00 . A A .  76 ILE HA   1 1 
        7 18631 1 1  44 ILE HB   H 141.519  13.232  18.985 1.00 . A A .  76 ILE HB   1 1 
        7 18632 1 1  44 ILE HD11 H 141.522  10.406  16.989 1.00 . A A .  76 ILE HD11 1 1 
        7 18633 1 1  44 ILE HD12 H 140.398  10.989  18.215 1.00 . A A .  76 ILE HD12 1 1 
        7 18634 1 1  44 ILE HD13 H 141.327   9.516  18.498 1.00 . A A .  76 ILE HD13 1 1 
        7 18635 1 1  44 ILE HG12 H 143.416  10.969  18.335 1.00 . A A .  76 ILE HG12 1 1 
        7 18636 1 1  44 ILE HG13 H 142.419  11.199  19.751 1.00 . A A .  76 ILE HG13 1 1 
        7 18637 1 1  44 ILE HG21 H 140.808  12.704  16.787 1.00 . A A .  76 ILE HG21 1 1 
        7 18638 1 1  44 ILE HG22 H 142.457  12.399  16.256 1.00 . A A .  76 ILE HG22 1 1 
        7 18639 1 1  44 ILE HG23 H 141.943  14.039  16.612 1.00 . A A .  76 ILE HG23 1 1 
        7 18640 1 1  44 ILE N    N 144.486  13.672  17.444 1.00 . A A .  76 ILE N    1 1 
        7 18641 1 1  44 ILE O    O 144.102  13.200  20.858 1.00 . A A .  76 ILE O    1 1 
        7 18642 1 1  45 ARG C    C 146.816  12.412  21.261 1.00 . A A .  77 ARG C    1 1 
        7 18643 1 1  45 ARG CA   C 146.089  11.354  20.430 1.00 . A A .  77 ARG CA   1 1 
        7 18644 1 1  45 ARG CB   C 147.101  10.373  19.833 1.00 . A A .  77 ARG CB   1 1 
        7 18645 1 1  45 ARG CD   C 148.920   9.918  21.490 1.00 . A A .  77 ARG CD   1 1 
        7 18646 1 1  45 ARG CG   C 147.590   9.418  20.925 1.00 . A A .  77 ARG CG   1 1 
        7 18647 1 1  45 ARG CZ   C 151.207  10.259  20.703 1.00 . A A .  77 ARG CZ   1 1 
        7 18648 1 1  45 ARG H    H 145.472  11.792  18.435 1.00 . A A .  77 ARG H    1 1 
        7 18649 1 1  45 ARG HA   H 145.418  10.808  21.076 1.00 . A A .  77 ARG HA   1 1 
        7 18650 1 1  45 ARG HB2  H 146.632   9.810  19.043 1.00 . A A .  77 ARG HB2  1 1 
        7 18651 1 1  45 ARG HB3  H 147.943  10.919  19.437 1.00 . A A .  77 ARG HB3  1 1 
        7 18652 1 1  45 ARG HD2  H 148.822  10.955  21.775 1.00 . A A .  77 ARG HD2  1 1 
        7 18653 1 1  45 ARG HD3  H 149.178   9.335  22.361 1.00 . A A .  77 ARG HD3  1 1 
        7 18654 1 1  45 ARG HE   H 149.773   9.350  19.637 1.00 . A A .  77 ARG HE   1 1 
        7 18655 1 1  45 ARG HG2  H 146.856   9.370  21.716 1.00 . A A .  77 ARG HG2  1 1 
        7 18656 1 1  45 ARG HG3  H 147.729   8.433  20.504 1.00 . A A .  77 ARG HG3  1 1 
        7 18657 1 1  45 ARG HH11 H 150.824  10.961  22.546 1.00 . A A .  77 ARG HH11 1 1 
        7 18658 1 1  45 ARG HH12 H 152.440  11.196  21.974 1.00 . A A .  77 ARG HH12 1 1 
        7 18659 1 1  45 ARG HH21 H 151.890   9.668  18.916 1.00 . A A .  77 ARG HH21 1 1 
        7 18660 1 1  45 ARG HH22 H 153.041  10.469  19.932 1.00 . A A .  77 ARG HH22 1 1 
        7 18661 1 1  45 ARG N    N 145.302  12.019  19.382 1.00 . A A .  77 ARG N    1 1 
        7 18662 1 1  45 ARG NE   N 149.974   9.791  20.489 1.00 . A A .  77 ARG NE   1 1 
        7 18663 1 1  45 ARG NH1  N 151.511  10.851  21.829 1.00 . A A .  77 ARG NH1  1 1 
        7 18664 1 1  45 ARG NH2  N 152.117  10.121  19.778 1.00 . A A .  77 ARG NH2  1 1 
        7 18665 1 1  45 ARG O    O 146.937  12.290  22.468 1.00 . A A .  77 ARG O    1 1 
        7 18666 1 1  46 ASN C    C 146.906  15.126  22.388 1.00 . A A .  78 ASN C    1 1 
        7 18667 1 1  46 ASN CA   C 147.925  14.553  21.374 1.00 . A A .  78 ASN CA   1 1 
        7 18668 1 1  46 ASN CB   C 148.411  15.664  20.438 1.00 . A A .  78 ASN CB   1 1 
        7 18669 1 1  46 ASN CG   C 149.596  15.170  19.615 1.00 . A A .  78 ASN CG   1 1 
        7 18670 1 1  46 ASN H    H 147.118  13.533  19.640 1.00 . A A .  78 ASN H    1 1 
        7 18671 1 1  46 ASN HA   H 148.767  14.141  21.912 1.00 . A A .  78 ASN HA   1 1 
        7 18672 1 1  46 ASN HB2  H 147.612  15.956  19.777 1.00 . A A .  78 ASN HB2  1 1 
        7 18673 1 1  46 ASN HB3  H 148.717  16.517  21.025 1.00 . A A .  78 ASN HB3  1 1 
        7 18674 1 1  46 ASN HD21 H 149.373  16.544  18.198 1.00 . A A .  78 ASN HD21 1 1 
        7 18675 1 1  46 ASN HD22 H 150.664  15.466  17.966 1.00 . A A .  78 ASN HD22 1 1 
        7 18676 1 1  46 ASN N    N 147.264  13.477  20.616 1.00 . A A .  78 ASN N    1 1 
        7 18677 1 1  46 ASN ND2  N 149.902  15.777  18.500 1.00 . A A .  78 ASN ND2  1 1 
        7 18678 1 1  46 ASN O    O 147.265  15.647  23.444 1.00 . A A .  78 ASN O    1 1 
        7 18679 1 1  46 ASN OD1  O 150.259  14.206  19.997 1.00 . A A .  78 ASN OD1  1 1 
        7 18680 1 1  47 GLN C    C 143.981  14.158  23.761 1.00 . A A .  79 GLN C    1 1 
        7 18681 1 1  47 GLN CA   C 144.508  15.345  22.908 1.00 . A A .  79 GLN CA   1 1 
        7 18682 1 1  47 GLN CB   C 143.372  15.906  22.046 1.00 . A A .  79 GLN CB   1 1 
        7 18683 1 1  47 GLN CD   C 141.158  17.067  22.095 1.00 . A A .  79 GLN CD   1 1 
        7 18684 1 1  47 GLN CG   C 142.241  16.412  22.944 1.00 . A A .  79 GLN CG   1 1 
        7 18685 1 1  47 GLN H    H 145.515  14.450  21.196 1.00 . A A .  79 GLN H    1 1 
        7 18686 1 1  47 GLN HA   H 144.849  16.123  23.575 1.00 . A A .  79 GLN HA   1 1 
        7 18687 1 1  47 GLN HB2  H 143.747  16.722  21.444 1.00 . A A .  79 GLN HB2  1 1 
        7 18688 1 1  47 GLN HB3  H 142.992  15.129  21.399 1.00 . A A .  79 GLN HB3  1 1 
        7 18689 1 1  47 GLN HE21 H 139.957  17.420  23.637 1.00 . A A .  79 GLN HE21 1 1 
        7 18690 1 1  47 GLN HE22 H 139.371  17.933  22.128 1.00 . A A .  79 GLN HE22 1 1 
        7 18691 1 1  47 GLN HG2  H 141.817  15.580  23.488 1.00 . A A .  79 GLN HG2  1 1 
        7 18692 1 1  47 GLN HG3  H 142.635  17.135  23.643 1.00 . A A .  79 GLN HG3  1 1 
        7 18693 1 1  47 GLN N    N 145.636  14.938  22.044 1.00 . A A .  79 GLN N    1 1 
        7 18694 1 1  47 GLN NE2  N 140.073  17.510  22.667 1.00 . A A .  79 GLN NE2  1 1 
        7 18695 1 1  47 GLN O    O 143.286  14.345  24.760 1.00 . A A .  79 GLN O    1 1 
        7 18696 1 1  47 GLN OE1  O 141.303  17.180  20.879 1.00 . A A .  79 GLN OE1  1 1 
        7 18697 1 1  48 GLN C    C 144.962  10.925  24.617 1.00 . A A .  80 GLN C    1 1 
        7 18698 1 1  48 GLN CA   C 143.854  11.715  23.935 1.00 . A A .  80 GLN CA   1 1 
        7 18699 1 1  48 GLN CB   C 143.201  10.824  22.890 1.00 . A A .  80 GLN CB   1 1 
        7 18700 1 1  48 GLN CD   C 141.288  12.364  22.406 1.00 . A A .  80 GLN CD   1 1 
        7 18701 1 1  48 GLN CG   C 141.684  10.991  22.938 1.00 . A A .  80 GLN CG   1 1 
        7 18702 1 1  48 GLN H    H 144.838  12.947  22.497 1.00 . A A .  80 GLN H    1 1 
        7 18703 1 1  48 GLN HA   H 143.107  11.959  24.674 1.00 . A A .  80 GLN HA   1 1 
        7 18704 1 1  48 GLN HB2  H 143.562  11.105  21.916 1.00 . A A .  80 GLN HB2  1 1 
        7 18705 1 1  48 GLN HB3  H 143.460   9.799  23.084 1.00 . A A .  80 GLN HB3  1 1 
        7 18706 1 1  48 GLN HE21 H 140.228  12.846  24.015 1.00 . A A .  80 GLN HE21 1 1 
        7 18707 1 1  48 GLN HE22 H 140.276  14.028  22.797 1.00 . A A .  80 GLN HE22 1 1 
        7 18708 1 1  48 GLN HG2  H 141.220  10.225  22.336 1.00 . A A .  80 GLN HG2  1 1 
        7 18709 1 1  48 GLN HG3  H 141.348  10.894  23.960 1.00 . A A .  80 GLN HG3  1 1 
        7 18710 1 1  48 GLN N    N 144.298  12.953  23.303 1.00 . A A .  80 GLN N    1 1 
        7 18711 1 1  48 GLN NE2  N 140.535  13.144  23.134 1.00 . A A .  80 GLN NE2  1 1 
        7 18712 1 1  48 GLN O    O 146.129  11.000  24.260 1.00 . A A .  80 GLN O    1 1 
        7 18713 1 1  48 GLN OE1  O 141.671  12.736  21.297 1.00 . A A .  80 GLN OE1  1 1 
        7 18714 1 1  49 THR C    C 145.544   7.904  25.554 1.00 . A A .  81 THR C    1 1 
        7 18715 1 1  49 THR CA   C 145.501   9.258  26.263 1.00 . A A .  81 THR CA   1 1 
        7 18716 1 1  49 THR CB   C 145.077   9.068  27.722 1.00 . A A .  81 THR CB   1 1 
        7 18717 1 1  49 THR CG2  C 144.947  10.432  28.399 1.00 . A A .  81 THR CG2  1 1 
        7 18718 1 1  49 THR H    H 143.610  10.079  25.791 1.00 . A A .  81 THR H    1 1 
        7 18719 1 1  49 THR HA   H 146.482   9.710  26.233 1.00 . A A .  81 THR HA   1 1 
        7 18720 1 1  49 THR HB   H 145.818   8.480  28.240 1.00 . A A .  81 THR HB   1 1 
        7 18721 1 1  49 THR HG1  H 143.745   7.972  28.622 1.00 . A A .  81 THR HG1  1 1 
        7 18722 1 1  49 THR HG21 H 144.645  10.296  29.428 1.00 . A A .  81 THR HG21 1 1 
        7 18723 1 1  49 THR HG22 H 144.205  11.022  27.882 1.00 . A A .  81 THR HG22 1 1 
        7 18724 1 1  49 THR HG23 H 145.898  10.941  28.369 1.00 . A A .  81 THR HG23 1 1 
        7 18725 1 1  49 THR N    N 144.561  10.116  25.572 1.00 . A A .  81 THR N    1 1 
        7 18726 1 1  49 THR O    O 144.621   7.559  24.815 1.00 . A A .  81 THR O    1 1 
        7 18727 1 1  49 THR OG1  O 143.825   8.396  27.764 1.00 . A A .  81 THR OG1  1 1 
        7 18728 1 1  50 LYS C    C 145.498   5.017  25.250 1.00 . A A .  82 LYS C    1 1 
        7 18729 1 1  50 LYS CA   C 146.780   5.845  25.121 1.00 . A A .  82 LYS CA   1 1 
        7 18730 1 1  50 LYS CB   C 147.944   5.094  25.775 1.00 . A A .  82 LYS CB   1 1 
        7 18731 1 1  50 LYS CD   C 149.303   2.989  25.742 1.00 . A A .  82 LYS CD   1 1 
        7 18732 1 1  50 LYS CE   C 150.640   3.689  25.484 1.00 . A A .  82 LYS CE   1 1 
        7 18733 1 1  50 LYS CG   C 148.174   3.763  25.054 1.00 . A A .  82 LYS CG   1 1 
        7 18734 1 1  50 LYS H    H 147.334   7.507  26.330 1.00 . A A .  82 LYS H    1 1 
        7 18735 1 1  50 LYS HA   H 147.000   5.990  24.075 1.00 . A A .  82 LYS HA   1 1 
        7 18736 1 1  50 LYS HB2  H 148.837   5.698  25.712 1.00 . A A .  82 LYS HB2  1 1 
        7 18737 1 1  50 LYS HB3  H 147.712   4.903  26.811 1.00 . A A .  82 LYS HB3  1 1 
        7 18738 1 1  50 LYS HD2  H 149.115   2.952  26.805 1.00 . A A .  82 LYS HD2  1 1 
        7 18739 1 1  50 LYS HD3  H 149.342   1.985  25.348 1.00 . A A .  82 LYS HD3  1 1 
        7 18740 1 1  50 LYS HE2  H 150.794   3.791  24.420 1.00 . A A .  82 LYS HE2  1 1 
        7 18741 1 1  50 LYS HE3  H 150.631   4.667  25.942 1.00 . A A .  82 LYS HE3  1 1 
        7 18742 1 1  50 LYS HG2  H 147.267   3.179  25.080 1.00 . A A .  82 LYS HG2  1 1 
        7 18743 1 1  50 LYS HG3  H 148.448   3.954  24.028 1.00 . A A .  82 LYS HG3  1 1 
        7 18744 1 1  50 LYS HZ1  H 152.653   3.355  25.900 1.00 . A A .  82 LYS HZ1  1 1 
        7 18745 1 1  50 LYS HZ2  H 151.758   1.937  25.629 1.00 . A A .  82 LYS HZ2  1 1 
        7 18746 1 1  50 LYS HZ3  H 151.596   2.779  27.095 1.00 . A A .  82 LYS HZ3  1 1 
        7 18747 1 1  50 LYS N    N 146.619   7.155  25.764 1.00 . A A .  82 LYS N    1 1 
        7 18748 1 1  50 LYS NZ   N 151.744   2.879  26.072 1.00 . A A .  82 LYS NZ   1 1 
        7 18749 1 1  50 LYS O    O 145.206   4.166  24.411 1.00 . A A .  82 LYS O    1 1 
        7 18750 1 1  51 ASP C    C 142.647   4.684  25.287 1.00 . A A .  83 ASP C    1 1 
        7 18751 1 1  51 ASP CA   C 143.537   4.502  26.524 1.00 . A A .  83 ASP CA   1 1 
        7 18752 1 1  51 ASP CB   C 142.803   4.994  27.774 1.00 . A A .  83 ASP CB   1 1 
        7 18753 1 1  51 ASP CG   C 143.568   4.574  29.025 1.00 . A A .  83 ASP CG   1 1 
        7 18754 1 1  51 ASP H    H 145.122   5.939  26.931 1.00 . A A .  83 ASP H    1 1 
        7 18755 1 1  51 ASP HA   H 143.783   3.455  26.637 1.00 . A A .  83 ASP HA   1 1 
        7 18756 1 1  51 ASP HB2  H 142.727   6.070  27.744 1.00 . A A .  83 ASP HB2  1 1 
        7 18757 1 1  51 ASP HB3  H 141.813   4.564  27.800 1.00 . A A .  83 ASP HB3  1 1 
        7 18758 1 1  51 ASP N    N 144.760   5.266  26.320 1.00 . A A .  83 ASP N    1 1 
        7 18759 1 1  51 ASP O    O 142.058   3.717  24.805 1.00 . A A .  83 ASP O    1 1 
        7 18760 1 1  51 ASP OD1  O 144.453   3.744  28.906 1.00 . A A .  83 ASP OD1  1 1 
        7 18761 1 1  51 ASP OD2  O 143.257   5.091  30.087 1.00 . A A .  83 ASP OD2  1 1 
        7 18762 1 1  52 SER C    C 141.522   5.163  22.654 1.00 . A A .  84 SER C    1 1 
        7 18763 1 1  52 SER CA   C 141.664   6.292  23.682 1.00 . A A .  84 SER CA   1 1 
        7 18764 1 1  52 SER CB   C 142.199   7.545  23.000 1.00 . A A .  84 SER CB   1 1 
        7 18765 1 1  52 SER H    H 142.897   6.663  25.369 1.00 . A A .  84 SER H    1 1 
        7 18766 1 1  52 SER HA   H 140.681   6.522  24.065 1.00 . A A .  84 SER HA   1 1 
        7 18767 1 1  52 SER HB2  H 142.023   8.398  23.634 1.00 . A A .  84 SER HB2  1 1 
        7 18768 1 1  52 SER HB3  H 143.260   7.439  22.833 1.00 . A A .  84 SER HB3  1 1 
        7 18769 1 1  52 SER HG   H 141.738   7.008  21.185 1.00 . A A .  84 SER HG   1 1 
        7 18770 1 1  52 SER N    N 142.521   5.940  24.827 1.00 . A A .  84 SER N    1 1 
        7 18771 1 1  52 SER O    O 142.494   4.668  22.085 1.00 . A A .  84 SER O    1 1 
        7 18772 1 1  52 SER OG   O 141.521   7.741  21.765 1.00 . A A .  84 SER OG   1 1 
        7 18773 1 1  53 GLU C    C 139.939   4.025  20.072 1.00 . A A .  85 GLU C    1 1 
        7 18774 1 1  53 GLU CA   C 139.860   3.690  21.572 1.00 . A A .  85 GLU CA   1 1 
        7 18775 1 1  53 GLU CB   C 138.424   3.290  21.909 1.00 . A A .  85 GLU CB   1 1 
        7 18776 1 1  53 GLU CD   C 136.948   2.313  23.678 1.00 . A A .  85 GLU CD   1 1 
        7 18777 1 1  53 GLU CG   C 138.390   2.602  23.276 1.00 . A A .  85 GLU CG   1 1 
        7 18778 1 1  53 GLU H    H 139.569   5.214  22.989 1.00 . A A .  85 GLU H    1 1 
        7 18779 1 1  53 GLU HA   H 140.490   2.836  21.759 1.00 . A A .  85 GLU HA   1 1 
        7 18780 1 1  53 GLU HB2  H 137.801   4.173  21.935 1.00 . A A .  85 GLU HB2  1 1 
        7 18781 1 1  53 GLU HB3  H 138.052   2.611  21.159 1.00 . A A .  85 GLU HB3  1 1 
        7 18782 1 1  53 GLU HG2  H 138.941   1.675  23.224 1.00 . A A .  85 GLU HG2  1 1 
        7 18783 1 1  53 GLU HG3  H 138.844   3.249  24.013 1.00 . A A .  85 GLU HG3  1 1 
        7 18784 1 1  53 GLU N    N 140.269   4.766  22.472 1.00 . A A .  85 GLU N    1 1 
        7 18785 1 1  53 GLU O    O 140.159   3.128  19.249 1.00 . A A .  85 GLU O    1 1 
        7 18786 1 1  53 GLU OE1  O 136.056   2.806  23.007 1.00 . A A .  85 GLU OE1  1 1 
        7 18787 1 1  53 GLU OE2  O 136.756   1.603  24.651 1.00 . A A .  85 GLU OE2  1 1 
        7 18788 1 1  54 GLU C    C 141.217   5.647  17.698 1.00 . A A .  86 GLU C    1 1 
        7 18789 1 1  54 GLU CA   C 139.792   5.627  18.271 1.00 . A A .  86 GLU CA   1 1 
        7 18790 1 1  54 GLU CB   C 139.087   6.968  18.005 1.00 . A A .  86 GLU CB   1 1 
        7 18791 1 1  54 GLU CD   C 137.221   7.074  19.686 1.00 . A A .  86 GLU CD   1 1 
        7 18792 1 1  54 GLU CG   C 137.581   6.808  18.225 1.00 . A A .  86 GLU CG   1 1 
        7 18793 1 1  54 GLU H    H 139.664   5.992  20.377 1.00 . A A .  86 GLU H    1 1 
        7 18794 1 1  54 GLU HA   H 139.243   4.861  17.742 1.00 . A A .  86 GLU HA   1 1 
        7 18795 1 1  54 GLU HB2  H 139.465   7.723  18.678 1.00 . A A .  86 GLU HB2  1 1 
        7 18796 1 1  54 GLU HB3  H 139.267   7.274  16.985 1.00 . A A .  86 GLU HB3  1 1 
        7 18797 1 1  54 GLU HG2  H 137.052   7.507  17.595 1.00 . A A .  86 GLU HG2  1 1 
        7 18798 1 1  54 GLU HG3  H 137.287   5.801  17.965 1.00 . A A .  86 GLU HG3  1 1 
        7 18799 1 1  54 GLU N    N 139.751   5.292  19.696 1.00 . A A .  86 GLU N    1 1 
        7 18800 1 1  54 GLU O    O 141.466   5.046  16.653 1.00 . A A .  86 GLU O    1 1 
        7 18801 1 1  54 GLU OE1  O 138.130   7.209  20.487 1.00 . A A .  86 GLU OE1  1 1 
        7 18802 1 1  54 GLU OE2  O 136.039   7.140  19.979 1.00 . A A .  86 GLU OE2  1 1 
        7 18803 1 1  55 TRP C    C 144.093   5.063  17.658 1.00 . A A .  87 TRP C    1 1 
        7 18804 1 1  55 TRP CA   C 143.481   6.459  17.773 1.00 . A A .  87 TRP CA   1 1 
        7 18805 1 1  55 TRP CB   C 144.353   7.392  18.608 1.00 . A A .  87 TRP CB   1 1 
        7 18806 1 1  55 TRP CD1  C 144.457   6.279  20.853 1.00 . A A .  87 TRP CD1  1 1 
        7 18807 1 1  55 TRP CD2  C 146.399   6.171  19.736 1.00 . A A .  87 TRP CD2  1 1 
        7 18808 1 1  55 TRP CE2  C 146.608   5.516  20.966 1.00 . A A .  87 TRP CE2  1 1 
        7 18809 1 1  55 TRP CE3  C 147.469   6.251  18.830 1.00 . A A .  87 TRP CE3  1 1 
        7 18810 1 1  55 TRP CG   C 145.027   6.641  19.692 1.00 . A A .  87 TRP CG   1 1 
        7 18811 1 1  55 TRP CH2  C 148.899   5.038  20.380 1.00 . A A .  87 TRP CH2  1 1 
        7 18812 1 1  55 TRP CZ2  C 147.842   4.953  21.292 1.00 . A A .  87 TRP CZ2  1 1 
        7 18813 1 1  55 TRP CZ3  C 148.712   5.687  19.151 1.00 . A A .  87 TRP CZ3  1 1 
        7 18814 1 1  55 TRP H    H 141.878   6.918  19.097 1.00 . A A .  87 TRP H    1 1 
        7 18815 1 1  55 TRP HA   H 143.403   6.873  16.776 1.00 . A A .  87 TRP HA   1 1 
        7 18816 1 1  55 TRP HB2  H 145.094   7.845  17.973 1.00 . A A .  87 TRP HB2  1 1 
        7 18817 1 1  55 TRP HB3  H 143.732   8.163  19.046 1.00 . A A .  87 TRP HB3  1 1 
        7 18818 1 1  55 TRP HD1  H 143.439   6.480  21.142 1.00 . A A .  87 TRP HD1  1 1 
        7 18819 1 1  55 TRP HE1  H 145.226   5.251  22.503 1.00 . A A .  87 TRP HE1  1 1 
        7 18820 1 1  55 TRP HE3  H 147.329   6.752  17.881 1.00 . A A .  87 TRP HE3  1 1 
        7 18821 1 1  55 TRP HH2  H 149.858   4.606  20.624 1.00 . A A .  87 TRP HH2  1 1 
        7 18822 1 1  55 TRP HZ2  H 147.979   4.457  22.239 1.00 . A A .  87 TRP HZ2  1 1 
        7 18823 1 1  55 TRP HZ3  H 149.530   5.753  18.448 1.00 . A A .  87 TRP HZ3  1 1 
        7 18824 1 1  55 TRP N    N 142.139   6.372  18.329 1.00 . A A .  87 TRP N    1 1 
        7 18825 1 1  55 TRP NE1  N 145.391   5.613  21.616 1.00 . A A .  87 TRP NE1  1 1 
        7 18826 1 1  55 TRP O    O 144.822   4.771  16.711 1.00 . A A .  87 TRP O    1 1 
        7 18827 1 1  56 GLN C    C 143.806   2.280  17.169 1.00 . A A .  88 GLN C    1 1 
        7 18828 1 1  56 GLN CA   C 144.318   2.840  18.500 1.00 . A A .  88 GLN CA   1 1 
        7 18829 1 1  56 GLN CB   C 143.894   1.963  19.690 1.00 . A A .  88 GLN CB   1 1 
        7 18830 1 1  56 GLN CD   C 144.107  -0.310  20.715 1.00 . A A .  88 GLN CD   1 1 
        7 18831 1 1  56 GLN CG   C 144.479   0.560  19.518 1.00 . A A .  88 GLN CG   1 1 
        7 18832 1 1  56 GLN H    H 143.199   4.496  19.328 1.00 . A A .  88 GLN H    1 1 
        7 18833 1 1  56 GLN HA   H 145.398   2.897  18.462 1.00 . A A .  88 GLN HA   1 1 
        7 18834 1 1  56 GLN HB2  H 144.276   2.397  20.605 1.00 . A A .  88 GLN HB2  1 1 
        7 18835 1 1  56 GLN HB3  H 142.822   1.900  19.749 1.00 . A A .  88 GLN HB3  1 1 
        7 18836 1 1  56 GLN HE21 H 144.940  -1.950  19.967 1.00 . A A .  88 GLN HE21 1 1 
        7 18837 1 1  56 GLN HE22 H 144.211  -2.134  21.490 1.00 . A A .  88 GLN HE22 1 1 
        7 18838 1 1  56 GLN HG2  H 144.083   0.116  18.616 1.00 . A A .  88 GLN HG2  1 1 
        7 18839 1 1  56 GLN HG3  H 145.554   0.625  19.444 1.00 . A A .  88 GLN HG3  1 1 
        7 18840 1 1  56 GLN N    N 143.779   4.190  18.606 1.00 . A A .  88 GLN N    1 1 
        7 18841 1 1  56 GLN NE2  N 144.448  -1.569  20.724 1.00 . A A .  88 GLN NE2  1 1 
        7 18842 1 1  56 GLN O    O 144.581   1.746  16.374 1.00 . A A .  88 GLN O    1 1 
        7 18843 1 1  56 GLN OE1  O 143.490   0.172  21.664 1.00 . A A .  88 GLN OE1  1 1 
        7 18844 1 1  57 ARG C    C 142.551   2.462  14.466 1.00 . A A .  89 ARG C    1 1 
        7 18845 1 1  57 ARG CA   C 141.876   1.896  15.712 1.00 . A A .  89 ARG CA   1 1 
        7 18846 1 1  57 ARG CB   C 140.381   2.221  15.682 1.00 . A A .  89 ARG CB   1 1 
        7 18847 1 1  57 ARG CD   C 138.168   1.651  16.696 1.00 . A A .  89 ARG CD   1 1 
        7 18848 1 1  57 ARG CG   C 139.622   1.204  16.536 1.00 . A A .  89 ARG CG   1 1 
        7 18849 1 1  57 ARG CZ   C 137.419   0.290  18.580 1.00 . A A .  89 ARG CZ   1 1 
        7 18850 1 1  57 ARG H    H 141.905   2.703  17.662 1.00 . A A .  89 ARG H    1 1 
        7 18851 1 1  57 ARG HA   H 141.987   0.823  15.696 1.00 . A A .  89 ARG HA   1 1 
        7 18852 1 1  57 ARG HB2  H 140.218   3.214  16.073 1.00 . A A .  89 ARG HB2  1 1 
        7 18853 1 1  57 ARG HB3  H 140.022   2.173  14.665 1.00 . A A .  89 ARG HB3  1 1 
        7 18854 1 1  57 ARG HD2  H 138.128   2.514  17.342 1.00 . A A .  89 ARG HD2  1 1 
        7 18855 1 1  57 ARG HD3  H 137.767   1.910  15.727 1.00 . A A .  89 ARG HD3  1 1 
        7 18856 1 1  57 ARG HE   H 136.790   0.043  16.696 1.00 . A A .  89 ARG HE   1 1 
        7 18857 1 1  57 ARG HG2  H 139.652   0.238  16.054 1.00 . A A .  89 ARG HG2  1 1 
        7 18858 1 1  57 ARG HG3  H 140.084   1.136  17.509 1.00 . A A .  89 ARG HG3  1 1 
        7 18859 1 1  57 ARG HH11 H 138.765   1.709  19.033 1.00 . A A .  89 ARG HH11 1 1 
        7 18860 1 1  57 ARG HH12 H 138.217   0.745  20.360 1.00 . A A .  89 ARG HH12 1 1 
        7 18861 1 1  57 ARG HH21 H 136.086  -1.197  18.446 1.00 . A A .  89 ARG HH21 1 1 
        7 18862 1 1  57 ARG HH22 H 136.709  -0.890  20.033 1.00 . A A .  89 ARG HH22 1 1 
        7 18863 1 1  57 ARG N    N 142.493   2.398  16.938 1.00 . A A .  89 ARG N    1 1 
        7 18864 1 1  57 ARG NE   N 137.374   0.573  17.278 1.00 . A A .  89 ARG NE   1 1 
        7 18865 1 1  57 ARG NH1  N 138.195   0.970  19.386 1.00 . A A .  89 ARG NH1  1 1 
        7 18866 1 1  57 ARG NH2  N 136.680  -0.673  19.057 1.00 . A A .  89 ARG NH2  1 1 
        7 18867 1 1  57 ARG O    O 142.622   1.783  13.442 1.00 . A A .  89 ARG O    1 1 
        7 18868 1 1  58 LEU C    C 144.977   3.327  13.078 1.00 . A A .  90 LEU C    1 1 
        7 18869 1 1  58 LEU CA   C 143.803   4.229  13.409 1.00 . A A .  90 LEU CA   1 1 
        7 18870 1 1  58 LEU CB   C 144.308   5.648  13.705 1.00 . A A .  90 LEU CB   1 1 
        7 18871 1 1  58 LEU CD1  C 145.537   7.428  12.530 1.00 . A A .  90 LEU CD1  1 1 
        7 18872 1 1  58 LEU CD2  C 146.861   5.637  13.656 1.00 . A A .  90 LEU CD2  1 1 
        7 18873 1 1  58 LEU CG   C 145.564   5.964  12.869 1.00 . A A .  90 LEU CG   1 1 
        7 18874 1 1  58 LEU H    H 143.109   4.136  15.416 1.00 . A A .  90 LEU H    1 1 
        7 18875 1 1  58 LEU HA   H 143.133   4.261  12.562 1.00 . A A .  90 LEU HA   1 1 
        7 18876 1 1  58 LEU HB2  H 143.532   6.355  13.454 1.00 . A A .  90 LEU HB2  1 1 
        7 18877 1 1  58 LEU HB3  H 144.542   5.742  14.747 1.00 . A A .  90 LEU HB3  1 1 
        7 18878 1 1  58 LEU HD11 H 146.448   7.701  12.020 1.00 . A A .  90 LEU HD11 1 1 
        7 18879 1 1  58 LEU HD12 H 145.438   8.008  13.435 1.00 . A A .  90 LEU HD12 1 1 
        7 18880 1 1  58 LEU HD13 H 144.692   7.617  11.885 1.00 . A A .  90 LEU HD13 1 1 
        7 18881 1 1  58 LEU HD21 H 146.662   5.646  14.718 1.00 . A A .  90 LEU HD21 1 1 
        7 18882 1 1  58 LEU HD22 H 147.630   6.368  13.433 1.00 . A A .  90 LEU HD22 1 1 
        7 18883 1 1  58 LEU HD23 H 147.216   4.662  13.367 1.00 . A A .  90 LEU HD23 1 1 
        7 18884 1 1  58 LEU HG   H 145.546   5.411  11.945 1.00 . A A .  90 LEU HG   1 1 
        7 18885 1 1  58 LEU N    N 143.094   3.670  14.554 1.00 . A A .  90 LEU N    1 1 
        7 18886 1 1  58 LEU O    O 145.214   2.987  11.921 1.00 . A A .  90 LEU O    1 1 
        7 18887 1 1  59 ASN C    C 146.405   0.800  13.255 1.00 . A A .  91 ASN C    1 1 
        7 18888 1 1  59 ASN CA   C 146.869   2.096  13.904 1.00 . A A .  91 ASN CA   1 1 
        7 18889 1 1  59 ASN CB   C 147.548   1.832  15.245 1.00 . A A .  91 ASN CB   1 1 
        7 18890 1 1  59 ASN CG   C 148.795   0.979  15.043 1.00 . A A .  91 ASN CG   1 1 
        7 18891 1 1  59 ASN H    H 145.488   3.264  15.009 1.00 . A A .  91 ASN H    1 1 
        7 18892 1 1  59 ASN HA   H 147.567   2.592  13.245 1.00 . A A .  91 ASN HA   1 1 
        7 18893 1 1  59 ASN HB2  H 147.825   2.782  15.689 1.00 . A A .  91 ASN HB2  1 1 
        7 18894 1 1  59 ASN HB3  H 146.859   1.319  15.898 1.00 . A A .  91 ASN HB3  1 1 
        7 18895 1 1  59 ASN HD21 H 148.154  -0.496  16.208 1.00 . A A .  91 ASN HD21 1 1 
        7 18896 1 1  59 ASN HD22 H 149.685  -0.733  15.512 1.00 . A A .  91 ASN HD22 1 1 
        7 18897 1 1  59 ASN N    N 145.717   2.950  14.107 1.00 . A A .  91 ASN N    1 1 
        7 18898 1 1  59 ASN ND2  N 148.885  -0.180  15.638 1.00 . A A .  91 ASN ND2  1 1 
        7 18899 1 1  59 ASN O    O 147.008   0.317  12.301 1.00 . A A .  91 ASN O    1 1 
        7 18900 1 1  59 ASN OD1  O 149.712   1.379  14.325 1.00 . A A .  91 ASN OD1  1 1 
        7 18901 1 1  60 TYR C    C 144.293  -0.774  11.790 1.00 . A A .  92 TYR C    1 1 
        7 18902 1 1  60 TYR CA   C 144.717  -0.958  13.248 1.00 . A A .  92 TYR CA   1 1 
        7 18903 1 1  60 TYR CB   C 143.498  -1.352  14.083 1.00 . A A .  92 TYR CB   1 1 
        7 18904 1 1  60 TYR CD1  C 143.584  -3.870  14.084 1.00 . A A .  92 TYR CD1  1 1 
        7 18905 1 1  60 TYR CD2  C 141.908  -2.761  12.727 1.00 . A A .  92 TYR CD2  1 1 
        7 18906 1 1  60 TYR CE1  C 143.108  -5.115  13.655 1.00 . A A .  92 TYR CE1  1 1 
        7 18907 1 1  60 TYR CE2  C 141.433  -4.006  12.297 1.00 . A A .  92 TYR CE2  1 1 
        7 18908 1 1  60 TYR CG   C 142.984  -2.694  13.621 1.00 . A A .  92 TYR CG   1 1 
        7 18909 1 1  60 TYR CZ   C 142.032  -5.184  12.761 1.00 . A A .  92 TYR CZ   1 1 
        7 18910 1 1  60 TYR H    H 144.876   0.698  14.537 1.00 . A A .  92 TYR H    1 1 
        7 18911 1 1  60 TYR HA   H 145.444  -1.752  13.306 1.00 . A A .  92 TYR HA   1 1 
        7 18912 1 1  60 TYR HB2  H 143.778  -1.411  15.125 1.00 . A A .  92 TYR HB2  1 1 
        7 18913 1 1  60 TYR HB3  H 142.723  -0.609  13.959 1.00 . A A .  92 TYR HB3  1 1 
        7 18914 1 1  60 TYR HD1  H 144.413  -3.818  14.773 1.00 . A A .  92 TYR HD1  1 1 
        7 18915 1 1  60 TYR HD2  H 141.445  -1.853  12.368 1.00 . A A .  92 TYR HD2  1 1 
        7 18916 1 1  60 TYR HE1  H 143.571  -6.022  14.013 1.00 . A A .  92 TYR HE1  1 1 
        7 18917 1 1  60 TYR HE2  H 140.603  -4.060  11.609 1.00 . A A .  92 TYR HE2  1 1 
        7 18918 1 1  60 TYR HH   H 140.611  -6.349  12.249 1.00 . A A .  92 TYR HH   1 1 
        7 18919 1 1  60 TYR N    N 145.310   0.264  13.774 1.00 . A A .  92 TYR N    1 1 
        7 18920 1 1  60 TYR O    O 144.280  -1.730  11.013 1.00 . A A .  92 TYR O    1 1 
        7 18921 1 1  60 TYR OH   O 141.565  -6.411  12.338 1.00 . A A .  92 TYR OH   1 1 
        7 18922 1 1  61 ASP C    C 144.847   0.767   9.137 1.00 . A A .  93 ASP C    1 1 
        7 18923 1 1  61 ASP CA   C 143.609   0.767  10.037 1.00 . A A .  93 ASP CA   1 1 
        7 18924 1 1  61 ASP CB   C 142.893   2.116   9.959 1.00 . A A .  93 ASP CB   1 1 
        7 18925 1 1  61 ASP CG   C 141.516   2.014  10.603 1.00 . A A .  93 ASP CG   1 1 
        7 18926 1 1  61 ASP H    H 144.118   1.199  12.054 1.00 . A A .  93 ASP H    1 1 
        7 18927 1 1  61 ASP HA   H 142.933   0.003   9.691 1.00 . A A .  93 ASP HA   1 1 
        7 18928 1 1  61 ASP HB2  H 143.474   2.865  10.472 1.00 . A A .  93 ASP HB2  1 1 
        7 18929 1 1  61 ASP HB3  H 142.780   2.400   8.922 1.00 . A A .  93 ASP HB3  1 1 
        7 18930 1 1  61 ASP N    N 143.988   0.467  11.417 1.00 . A A .  93 ASP N    1 1 
        7 18931 1 1  61 ASP O    O 144.813   0.279   8.003 1.00 . A A .  93 ASP O    1 1 
        7 18932 1 1  61 ASP OD1  O 141.072   0.901  10.833 1.00 . A A .  93 ASP OD1  1 1 
        7 18933 1 1  61 ASP OD2  O 140.924   3.050  10.860 1.00 . A A .  93 ASP OD2  1 1 
        7 18934 1 1  62 ILE C    C 147.754  -0.121   8.824 1.00 . A A .  94 ILE C    1 1 
        7 18935 1 1  62 ILE CA   C 147.221   1.307   8.940 1.00 . A A .  94 ILE CA   1 1 
        7 18936 1 1  62 ILE CB   C 148.237   2.203   9.659 1.00 . A A .  94 ILE CB   1 1 
        7 18937 1 1  62 ILE CD1  C 147.454   4.246   8.350 1.00 . A A .  94 ILE CD1  1 1 
        7 18938 1 1  62 ILE CG1  C 147.707   3.650   9.750 1.00 . A A .  94 ILE CG1  1 1 
        7 18939 1 1  62 ILE CG2  C 149.568   2.183   8.905 1.00 . A A .  94 ILE CG2  1 1 
        7 18940 1 1  62 ILE H    H 145.938   1.608  10.596 1.00 . A A .  94 ILE H    1 1 
        7 18941 1 1  62 ILE HA   H 147.045   1.693   7.948 1.00 . A A .  94 ILE HA   1 1 
        7 18942 1 1  62 ILE HB   H 148.394   1.823  10.658 1.00 . A A .  94 ILE HB   1 1 
        7 18943 1 1  62 ILE HD11 H 146.637   3.724   7.876 1.00 . A A .  94 ILE HD11 1 1 
        7 18944 1 1  62 ILE HD12 H 148.341   4.151   7.745 1.00 . A A .  94 ILE HD12 1 1 
        7 18945 1 1  62 ILE HD13 H 147.199   5.297   8.444 1.00 . A A .  94 ILE HD13 1 1 
        7 18946 1 1  62 ILE HG12 H 146.783   3.650  10.308 1.00 . A A .  94 ILE HG12 1 1 
        7 18947 1 1  62 ILE HG13 H 148.432   4.259  10.268 1.00 . A A .  94 ILE HG13 1 1 
        7 18948 1 1  62 ILE HG21 H 149.930   1.167   8.839 1.00 . A A .  94 ILE HG21 1 1 
        7 18949 1 1  62 ILE HG22 H 150.288   2.785   9.437 1.00 . A A .  94 ILE HG22 1 1 
        7 18950 1 1  62 ILE HG23 H 149.428   2.582   7.912 1.00 . A A .  94 ILE HG23 1 1 
        7 18951 1 1  62 ILE N    N 145.957   1.281   9.672 1.00 . A A .  94 ILE N    1 1 
        7 18952 1 1  62 ILE O    O 148.320  -0.513   7.807 1.00 . A A .  94 ILE O    1 1 
        7 18953 1 1  63 TYR C    C 147.356  -2.979   8.712 1.00 . A A .  95 TYR C    1 1 
        7 18954 1 1  63 TYR CA   C 147.972  -2.281   9.913 1.00 . A A .  95 TYR CA   1 1 
        7 18955 1 1  63 TYR CB   C 147.521  -2.952  11.210 1.00 . A A .  95 TYR CB   1 1 
        7 18956 1 1  63 TYR CD1  C 149.159  -4.860  11.411 1.00 . A A .  95 TYR CD1  1 1 
        7 18957 1 1  63 TYR CD2  C 146.839  -5.359  10.906 1.00 . A A .  95 TYR CD2  1 1 
        7 18958 1 1  63 TYR CE1  C 149.456  -6.227  11.384 1.00 . A A .  95 TYR CE1  1 1 
        7 18959 1 1  63 TYR CE2  C 147.138  -6.724  10.878 1.00 . A A .  95 TYR CE2  1 1 
        7 18960 1 1  63 TYR CG   C 147.848  -4.426  11.172 1.00 . A A .  95 TYR CG   1 1 
        7 18961 1 1  63 TYR CZ   C 148.445  -7.160  11.118 1.00 . A A .  95 TYR CZ   1 1 
        7 18962 1 1  63 TYR H    H 147.070  -0.493  10.646 1.00 . A A .  95 TYR H    1 1 
        7 18963 1 1  63 TYR HA   H 149.049  -2.324   9.840 1.00 . A A .  95 TYR HA   1 1 
        7 18964 1 1  63 TYR HB2  H 148.029  -2.495  12.044 1.00 . A A .  95 TYR HB2  1 1 
        7 18965 1 1  63 TYR HB3  H 146.454  -2.826  11.325 1.00 . A A .  95 TYR HB3  1 1 
        7 18966 1 1  63 TYR HD1  H 149.937  -4.139  11.616 1.00 . A A .  95 TYR HD1  1 1 
        7 18967 1 1  63 TYR HD2  H 145.830  -5.023  10.721 1.00 . A A .  95 TYR HD2  1 1 
        7 18968 1 1  63 TYR HE1  H 150.467  -6.563  11.569 1.00 . A A .  95 TYR HE1  1 1 
        7 18969 1 1  63 TYR HE2  H 146.359  -7.444  10.672 1.00 . A A .  95 TYR HE2  1 1 
        7 18970 1 1  63 TYR HH   H 148.002  -8.980  11.492 1.00 . A A .  95 TYR HH   1 1 
        7 18971 1 1  63 TYR N    N 147.541  -0.888   9.887 1.00 . A A .  95 TYR N    1 1 
        7 18972 1 1  63 TYR O    O 148.034  -3.689   7.964 1.00 . A A .  95 TYR O    1 1 
        7 18973 1 1  63 TYR OH   O 148.738  -8.509  11.094 1.00 . A A .  95 TYR OH   1 1 
        7 18974 1 1  64 THR C    C 146.096  -2.898   6.108 1.00 . A A .  96 THR C    1 1 
        7 18975 1 1  64 THR CA   C 145.370  -3.317   7.381 1.00 . A A .  96 THR CA   1 1 
        7 18976 1 1  64 THR CB   C 143.916  -2.835   7.345 1.00 . A A .  96 THR CB   1 1 
        7 18977 1 1  64 THR CG2  C 143.209  -3.432   6.127 1.00 . A A .  96 THR CG2  1 1 
        7 18978 1 1  64 THR H    H 145.585  -2.157   9.140 1.00 . A A .  96 THR H    1 1 
        7 18979 1 1  64 THR HA   H 145.389  -4.394   7.463 1.00 . A A .  96 THR HA   1 1 
        7 18980 1 1  64 THR HB   H 143.892  -1.759   7.280 1.00 . A A .  96 THR HB   1 1 
        7 18981 1 1  64 THR HG1  H 142.969  -2.467   9.004 1.00 . A A .  96 THR HG1  1 1 
        7 18982 1 1  64 THR HG21 H 143.629  -3.009   5.225 1.00 . A A .  96 THR HG21 1 1 
        7 18983 1 1  64 THR HG22 H 142.155  -3.203   6.175 1.00 . A A .  96 THR HG22 1 1 
        7 18984 1 1  64 THR HG23 H 143.346  -4.503   6.120 1.00 . A A .  96 THR HG23 1 1 
        7 18985 1 1  64 THR N    N 146.067  -2.739   8.514 1.00 . A A .  96 THR N    1 1 
        7 18986 1 1  64 THR O    O 146.247  -3.693   5.179 1.00 . A A .  96 THR O    1 1 
        7 18987 1 1  64 THR OG1  O 143.252  -3.253   8.530 1.00 . A A .  96 THR OG1  1 1 
        7 18988 1 1  65 LEU C    C 148.492  -2.091   4.654 1.00 . A A .  97 LEU C    1 1 
        7 18989 1 1  65 LEU CA   C 147.301  -1.160   4.916 1.00 . A A .  97 LEU CA   1 1 
        7 18990 1 1  65 LEU CB   C 147.797   0.276   5.159 1.00 . A A .  97 LEU CB   1 1 
        7 18991 1 1  65 LEU CD1  C 148.307   0.305   2.692 1.00 . A A .  97 LEU CD1  1 1 
        7 18992 1 1  65 LEU CD2  C 146.275   1.462   3.564 1.00 . A A .  97 LEU CD2  1 1 
        7 18993 1 1  65 LEU CG   C 147.731   1.097   3.863 1.00 . A A .  97 LEU CG   1 1 
        7 18994 1 1  65 LEU H    H 146.434  -1.058   6.854 1.00 . A A .  97 LEU H    1 1 
        7 18995 1 1  65 LEU HA   H 146.642  -1.173   4.064 1.00 . A A .  97 LEU HA   1 1 
        7 18996 1 1  65 LEU HB2  H 147.175   0.750   5.905 1.00 . A A .  97 LEU HB2  1 1 
        7 18997 1 1  65 LEU HB3  H 148.819   0.250   5.511 1.00 . A A .  97 LEU HB3  1 1 
        7 18998 1 1  65 LEU HD11 H 148.455   0.965   1.852 1.00 . A A .  97 LEU HD11 1 1 
        7 18999 1 1  65 LEU HD12 H 147.621  -0.472   2.415 1.00 . A A .  97 LEU HD12 1 1 
        7 19000 1 1  65 LEU HD13 H 149.251  -0.130   2.980 1.00 . A A .  97 LEU HD13 1 1 
        7 19001 1 1  65 LEU HD21 H 146.237   2.117   2.706 1.00 . A A .  97 LEU HD21 1 1 
        7 19002 1 1  65 LEU HD22 H 145.848   1.967   4.418 1.00 . A A .  97 LEU HD22 1 1 
        7 19003 1 1  65 LEU HD23 H 145.711   0.565   3.357 1.00 . A A .  97 LEU HD23 1 1 
        7 19004 1 1  65 LEU HG   H 148.306   1.996   3.987 1.00 . A A .  97 LEU HG   1 1 
        7 19005 1 1  65 LEU N    N 146.569  -1.650   6.080 1.00 . A A .  97 LEU N    1 1 
        7 19006 1 1  65 LEU O    O 148.881  -2.326   3.518 1.00 . A A .  97 LEU O    1 1 
        7 19007 1 1  66 ARG C    C 149.765  -4.804   4.841 1.00 . A A .  98 ARG C    1 1 
        7 19008 1 1  66 ARG CA   C 150.209  -3.524   5.553 1.00 . A A .  98 ARG CA   1 1 
        7 19009 1 1  66 ARG CB   C 150.836  -3.872   6.905 1.00 . A A .  98 ARG CB   1 1 
        7 19010 1 1  66 ARG CD   C 152.535  -5.372   7.963 1.00 . A A .  98 ARG CD   1 1 
        7 19011 1 1  66 ARG CG   C 152.129  -4.660   6.673 1.00 . A A .  98 ARG CG   1 1 
        7 19012 1 1  66 ARG CZ   C 151.688  -7.185   9.357 1.00 . A A .  98 ARG CZ   1 1 
        7 19013 1 1  66 ARG H    H 148.751  -2.379   6.607 1.00 . A A .  98 ARG H    1 1 
        7 19014 1 1  66 ARG HA   H 150.950  -3.043   4.947 1.00 . A A .  98 ARG HA   1 1 
        7 19015 1 1  66 ARG HB2  H 151.064  -2.958   7.433 1.00 . A A .  98 ARG HB2  1 1 
        7 19016 1 1  66 ARG HB3  H 150.152  -4.468   7.487 1.00 . A A .  98 ARG HB3  1 1 
        7 19017 1 1  66 ARG HD2  H 153.539  -5.755   7.861 1.00 . A A .  98 ARG HD2  1 1 
        7 19018 1 1  66 ARG HD3  H 152.502  -4.673   8.783 1.00 . A A .  98 ARG HD3  1 1 
        7 19019 1 1  66 ARG HE   H 150.940  -6.704   7.563 1.00 . A A .  98 ARG HE   1 1 
        7 19020 1 1  66 ARG HG2  H 151.973  -5.391   5.895 1.00 . A A .  98 ARG HG2  1 1 
        7 19021 1 1  66 ARG HG3  H 152.915  -3.981   6.378 1.00 . A A .  98 ARG HG3  1 1 
        7 19022 1 1  66 ARG HH11 H 153.227  -6.157  10.137 1.00 . A A .  98 ARG HH11 1 1 
        7 19023 1 1  66 ARG HH12 H 152.617  -7.449  11.110 1.00 . A A .  98 ARG HH12 1 1 
        7 19024 1 1  66 ARG HH21 H 150.172  -8.390   8.851 1.00 . A A .  98 ARG HH21 1 1 
        7 19025 1 1  66 ARG HH22 H 150.899  -8.705  10.392 1.00 . A A .  98 ARG HH22 1 1 
        7 19026 1 1  66 ARG N    N 149.078  -2.617   5.716 1.00 . A A .  98 ARG N    1 1 
        7 19027 1 1  66 ARG NE   N 151.621  -6.477   8.230 1.00 . A A .  98 ARG NE   1 1 
        7 19028 1 1  66 ARG NH1  N 152.580  -6.906  10.272 1.00 . A A .  98 ARG NH1  1 1 
        7 19029 1 1  66 ARG NH2  N 150.855  -8.170   9.548 1.00 . A A .  98 ARG NH2  1 1 
        7 19030 1 1  66 ARG O    O 150.500  -5.362   4.025 1.00 . A A .  98 ARG O    1 1 
        7 19031 1 1  67 GLN C    C 147.788  -6.432   3.103 1.00 . A A .  99 GLN C    1 1 
        7 19032 1 1  67 GLN CA   C 148.032  -6.518   4.616 1.00 . A A .  99 GLN CA   1 1 
        7 19033 1 1  67 GLN CB   C 146.712  -6.863   5.312 1.00 . A A .  99 GLN CB   1 1 
        7 19034 1 1  67 GLN CD   C 147.847  -8.507   6.832 1.00 . A A .  99 GLN CD   1 1 
        7 19035 1 1  67 GLN CG   C 146.974  -7.257   6.768 1.00 . A A .  99 GLN CG   1 1 
        7 19036 1 1  67 GLN H    H 148.044  -4.805   5.867 1.00 . A A .  99 GLN H    1 1 
        7 19037 1 1  67 GLN HA   H 148.733  -7.315   4.803 1.00 . A A .  99 GLN HA   1 1 
        7 19038 1 1  67 GLN HB2  H 146.058  -6.003   5.284 1.00 . A A .  99 GLN HB2  1 1 
        7 19039 1 1  67 GLN HB3  H 146.242  -7.687   4.797 1.00 . A A .  99 GLN HB3  1 1 
        7 19040 1 1  67 GLN HE21 H 146.539  -9.648   5.869 1.00 . A A .  99 GLN HE21 1 1 
        7 19041 1 1  67 GLN HE22 H 147.973 -10.425   6.342 1.00 . A A .  99 GLN HE22 1 1 
        7 19042 1 1  67 GLN HG2  H 147.476  -6.444   7.272 1.00 . A A .  99 GLN HG2  1 1 
        7 19043 1 1  67 GLN HG3  H 146.033  -7.454   7.260 1.00 . A A .  99 GLN HG3  1 1 
        7 19044 1 1  67 GLN N    N 148.572  -5.281   5.187 1.00 . A A .  99 GLN N    1 1 
        7 19045 1 1  67 GLN NE2  N 147.417  -9.620   6.304 1.00 . A A .  99 GLN NE2  1 1 
        7 19046 1 1  67 GLN O    O 148.025  -7.403   2.379 1.00 . A A .  99 GLN O    1 1 
        7 19047 1 1  67 GLN OE1  O 148.950  -8.466   7.379 1.00 . A A .  99 GLN OE1  1 1 
        7 19048 1 1  68 ILE C    C 148.360  -4.998   0.399 1.00 . A A . 100 ILE C    1 1 
        7 19049 1 1  68 ILE CA   C 147.060  -5.154   1.183 1.00 . A A . 100 ILE CA   1 1 
        7 19050 1 1  68 ILE CB   C 146.123  -3.975   0.885 1.00 . A A . 100 ILE CB   1 1 
        7 19051 1 1  68 ILE CD1  C 147.483  -1.950   0.235 1.00 . A A . 100 ILE CD1  1 1 
        7 19052 1 1  68 ILE CG1  C 146.750  -2.672   1.377 1.00 . A A . 100 ILE CG1  1 1 
        7 19053 1 1  68 ILE CG2  C 144.788  -4.193   1.600 1.00 . A A . 100 ILE CG2  1 1 
        7 19054 1 1  68 ILE H    H 147.179  -4.524   3.222 1.00 . A A . 100 ILE H    1 1 
        7 19055 1 1  68 ILE HA   H 146.576  -6.059   0.847 1.00 . A A . 100 ILE HA   1 1 
        7 19056 1 1  68 ILE HB   H 145.954  -3.920  -0.177 1.00 . A A . 100 ILE HB   1 1 
        7 19057 1 1  68 ILE HD11 H 147.921  -2.669  -0.436 1.00 . A A . 100 ILE HD11 1 1 
        7 19058 1 1  68 ILE HD12 H 148.265  -1.327   0.645 1.00 . A A . 100 ILE HD12 1 1 
        7 19059 1 1  68 ILE HD13 H 146.784  -1.331  -0.306 1.00 . A A . 100 ILE HD13 1 1 
        7 19060 1 1  68 ILE HG12 H 145.978  -2.024   1.767 1.00 . A A . 100 ILE HG12 1 1 
        7 19061 1 1  68 ILE HG13 H 147.443  -2.895   2.152 1.00 . A A . 100 ILE HG13 1 1 
        7 19062 1 1  68 ILE HG21 H 144.133  -3.359   1.398 1.00 . A A . 100 ILE HG21 1 1 
        7 19063 1 1  68 ILE HG22 H 144.958  -4.268   2.664 1.00 . A A . 100 ILE HG22 1 1 
        7 19064 1 1  68 ILE HG23 H 144.333  -5.104   1.242 1.00 . A A . 100 ILE HG23 1 1 
        7 19065 1 1  68 ILE N    N 147.318  -5.284   2.618 1.00 . A A . 100 ILE N    1 1 
        7 19066 1 1  68 ILE O    O 148.509  -5.570  -0.681 1.00 . A A . 100 ILE O    1 1 
        7 19067 1 1  69 ARG C    C 151.279  -5.344   0.049 1.00 . A A . 101 ARG C    1 1 
        7 19068 1 1  69 ARG CA   C 150.566  -4.011   0.242 1.00 . A A . 101 ARG CA   1 1 
        7 19069 1 1  69 ARG CB   C 151.468  -3.076   1.040 1.00 . A A . 101 ARG CB   1 1 
        7 19070 1 1  69 ARG CD   C 152.396  -1.352  -0.492 1.00 . A A . 101 ARG CD   1 1 
        7 19071 1 1  69 ARG CG   C 152.670  -2.698   0.175 1.00 . A A . 101 ARG CG   1 1 
        7 19072 1 1  69 ARG CZ   C 151.562  -1.933  -2.714 1.00 . A A . 101 ARG CZ   1 1 
        7 19073 1 1  69 ARG H    H 149.133  -3.773   1.789 1.00 . A A . 101 ARG H    1 1 
        7 19074 1 1  69 ARG HA   H 150.373  -3.564  -0.716 1.00 . A A . 101 ARG HA   1 1 
        7 19075 1 1  69 ARG HB2  H 150.915  -2.186   1.305 1.00 . A A . 101 ARG HB2  1 1 
        7 19076 1 1  69 ARG HB3  H 151.809  -3.574   1.935 1.00 . A A . 101 ARG HB3  1 1 
        7 19077 1 1  69 ARG HD2  H 152.090  -0.642   0.257 1.00 . A A . 101 ARG HD2  1 1 
        7 19078 1 1  69 ARG HD3  H 153.298  -0.997  -0.973 1.00 . A A . 101 ARG HD3  1 1 
        7 19079 1 1  69 ARG HE   H 150.419  -1.233  -1.229 1.00 . A A . 101 ARG HE   1 1 
        7 19080 1 1  69 ARG HG2  H 153.552  -2.629   0.790 1.00 . A A . 101 ARG HG2  1 1 
        7 19081 1 1  69 ARG HG3  H 152.819  -3.448  -0.586 1.00 . A A . 101 ARG HG3  1 1 
        7 19082 1 1  69 ARG HH11 H 153.526  -2.231  -2.445 1.00 . A A . 101 ARG HH11 1 1 
        7 19083 1 1  69 ARG HH12 H 152.917  -2.623  -4.014 1.00 . A A . 101 ARG HH12 1 1 
        7 19084 1 1  69 ARG HH21 H 149.653  -1.744  -3.286 1.00 . A A . 101 ARG HH21 1 1 
        7 19085 1 1  69 ARG HH22 H 150.739  -2.353  -4.490 1.00 . A A . 101 ARG HH22 1 1 
        7 19086 1 1  69 ARG N    N 149.300  -4.219   0.934 1.00 . A A . 101 ARG N    1 1 
        7 19087 1 1  69 ARG NE   N 151.332  -1.482  -1.482 1.00 . A A . 101 ARG NE   1 1 
        7 19088 1 1  69 ARG NH1  N 152.762  -2.291  -3.084 1.00 . A A . 101 ARG NH1  1 1 
        7 19089 1 1  69 ARG NH2  N 150.574  -2.016  -3.563 1.00 . A A . 101 ARG NH2  1 1 
        7 19090 1 1  69 ARG O    O 151.799  -5.645  -1.028 1.00 . A A . 101 ARG O    1 1 
        7 19091 1 1  70 ARG C    C 151.336  -8.303  -0.011 1.00 . A A . 102 ARG C    1 1 
        7 19092 1 1  70 ARG CA   C 151.949  -7.430   1.083 1.00 . A A . 102 ARG CA   1 1 
        7 19093 1 1  70 ARG CB   C 151.829  -8.121   2.446 1.00 . A A . 102 ARG CB   1 1 
        7 19094 1 1  70 ARG CD   C 152.445 -10.149   3.765 1.00 . A A . 102 ARG CD   1 1 
        7 19095 1 1  70 ARG CG   C 152.526  -9.482   2.393 1.00 . A A . 102 ARG CG   1 1 
        7 19096 1 1  70 ARG CZ   C 153.124 -12.250   4.804 1.00 . A A . 102 ARG CZ   1 1 
        7 19097 1 1  70 ARG H    H 150.872  -5.794   1.933 1.00 . A A . 102 ARG H    1 1 
        7 19098 1 1  70 ARG HA   H 152.996  -7.284   0.861 1.00 . A A . 102 ARG HA   1 1 
        7 19099 1 1  70 ARG HB2  H 152.300  -7.508   3.202 1.00 . A A . 102 ARG HB2  1 1 
        7 19100 1 1  70 ARG HB3  H 150.791  -8.262   2.697 1.00 . A A . 102 ARG HB3  1 1 
        7 19101 1 1  70 ARG HD2  H 152.956  -9.534   4.492 1.00 . A A . 102 ARG HD2  1 1 
        7 19102 1 1  70 ARG HD3  H 151.409 -10.252   4.052 1.00 . A A . 102 ARG HD3  1 1 
        7 19103 1 1  70 ARG HE   H 153.464 -11.782   2.886 1.00 . A A . 102 ARG HE   1 1 
        7 19104 1 1  70 ARG HG2  H 152.040 -10.106   1.657 1.00 . A A . 102 ARG HG2  1 1 
        7 19105 1 1  70 ARG HG3  H 153.563  -9.346   2.120 1.00 . A A . 102 ARG HG3  1 1 
        7 19106 1 1  70 ARG HH11 H 152.173 -10.964   6.021 1.00 . A A . 102 ARG HH11 1 1 
        7 19107 1 1  70 ARG HH12 H 152.659 -12.459   6.742 1.00 . A A . 102 ARG HH12 1 1 
        7 19108 1 1  70 ARG HH21 H 154.083 -13.726   3.853 1.00 . A A . 102 ARG HH21 1 1 
        7 19109 1 1  70 ARG HH22 H 153.733 -14.015   5.524 1.00 . A A . 102 ARG HH22 1 1 
        7 19110 1 1  70 ARG N    N 151.296  -6.129   1.114 1.00 . A A . 102 ARG N    1 1 
        7 19111 1 1  70 ARG NE   N 153.072 -11.465   3.727 1.00 . A A . 102 ARG NE   1 1 
        7 19112 1 1  70 ARG NH1  N 152.612 -11.857   5.943 1.00 . A A . 102 ARG NH1  1 1 
        7 19113 1 1  70 ARG NH2  N 153.691 -13.421   4.721 1.00 . A A . 102 ARG NH2  1 1 
        7 19114 1 1  70 ARG O    O 152.054  -8.990  -0.743 1.00 . A A . 102 ARG O    1 1 
        7 19115 1 1  71 GLU C    C 149.792  -8.706  -2.553 1.00 . A A . 103 GLU C    1 1 
        7 19116 1 1  71 GLU CA   C 149.339  -9.084  -1.137 1.00 . A A . 103 GLU CA   1 1 
        7 19117 1 1  71 GLU CB   C 147.820  -8.925  -1.016 1.00 . A A . 103 GLU CB   1 1 
        7 19118 1 1  71 GLU CD   C 145.617  -9.689  -1.926 1.00 . A A . 103 GLU CD   1 1 
        7 19119 1 1  71 GLU CG   C 147.131  -9.805  -2.060 1.00 . A A . 103 GLU CG   1 1 
        7 19120 1 1  71 GLU H    H 149.475  -7.723   0.486 1.00 . A A . 103 GLU H    1 1 
        7 19121 1 1  71 GLU HA   H 149.586 -10.121  -0.966 1.00 . A A . 103 GLU HA   1 1 
        7 19122 1 1  71 GLU HB2  H 147.505  -9.227  -0.027 1.00 . A A . 103 GLU HB2  1 1 
        7 19123 1 1  71 GLU HB3  H 147.547  -7.894  -1.180 1.00 . A A . 103 GLU HB3  1 1 
        7 19124 1 1  71 GLU HG2  H 147.429  -9.487  -3.049 1.00 . A A . 103 GLU HG2  1 1 
        7 19125 1 1  71 GLU HG3  H 147.426 -10.834  -1.912 1.00 . A A . 103 GLU HG3  1 1 
        7 19126 1 1  71 GLU N    N 150.011  -8.278  -0.127 1.00 . A A . 103 GLU N    1 1 
        7 19127 1 1  71 GLU O    O 150.001  -9.581  -3.386 1.00 . A A . 103 GLU O    1 1 
        7 19128 1 1  71 GLU OE1  O 145.174  -8.956  -1.057 1.00 . A A . 103 GLU OE1  1 1 
        7 19129 1 1  71 GLU OE2  O 144.922 -10.338  -2.691 1.00 . A A . 103 GLU OE2  1 1 
        7 19130 1 1  72 VAL C    C 151.704  -7.557  -4.549 1.00 . A A . 104 VAL C    1 1 
        7 19131 1 1  72 VAL CA   C 150.351  -6.968  -4.165 1.00 . A A . 104 VAL CA   1 1 
        7 19132 1 1  72 VAL CB   C 150.440  -5.444  -4.201 1.00 . A A . 104 VAL CB   1 1 
        7 19133 1 1  72 VAL CG1  C 151.099  -5.000  -5.509 1.00 . A A . 104 VAL CG1  1 1 
        7 19134 1 1  72 VAL CG2  C 149.033  -4.853  -4.114 1.00 . A A . 104 VAL CG2  1 1 
        7 19135 1 1  72 VAL H    H 149.762  -6.741  -2.136 1.00 . A A . 104 VAL H    1 1 
        7 19136 1 1  72 VAL HA   H 149.613  -7.291  -4.884 1.00 . A A . 104 VAL HA   1 1 
        7 19137 1 1  72 VAL HB   H 151.031  -5.098  -3.365 1.00 . A A . 104 VAL HB   1 1 
        7 19138 1 1  72 VAL HG11 H 150.963  -3.937  -5.640 1.00 . A A . 104 VAL HG11 1 1 
        7 19139 1 1  72 VAL HG12 H 150.646  -5.525  -6.336 1.00 . A A . 104 VAL HG12 1 1 
        7 19140 1 1  72 VAL HG13 H 152.155  -5.227  -5.475 1.00 . A A . 104 VAL HG13 1 1 
        7 19141 1 1  72 VAL HG21 H 149.067  -3.802  -4.362 1.00 . A A . 104 VAL HG21 1 1 
        7 19142 1 1  72 VAL HG22 H 148.655  -4.974  -3.110 1.00 . A A . 104 VAL HG22 1 1 
        7 19143 1 1  72 VAL HG23 H 148.385  -5.367  -4.807 1.00 . A A . 104 VAL HG23 1 1 
        7 19144 1 1  72 VAL N    N 149.940  -7.407  -2.828 1.00 . A A . 104 VAL N    1 1 
        7 19145 1 1  72 VAL O    O 151.861  -8.105  -5.637 1.00 . A A . 104 VAL O    1 1 
        7 19146 1 1  73 ARG C    C 153.903  -9.421  -4.334 1.00 . A A . 105 ARG C    1 1 
        7 19147 1 1  73 ARG CA   C 154.010  -7.945  -3.964 1.00 . A A . 105 ARG CA   1 1 
        7 19148 1 1  73 ARG CB   C 154.962  -7.757  -2.781 1.00 . A A . 105 ARG CB   1 1 
        7 19149 1 1  73 ARG CD   C 157.371  -7.908  -2.113 1.00 . A A . 105 ARG CD   1 1 
        7 19150 1 1  73 ARG CG   C 156.327  -8.358  -3.135 1.00 . A A . 105 ARG CG   1 1 
        7 19151 1 1  73 ARG CZ   C 159.735  -8.312  -1.659 1.00 . A A . 105 ARG CZ   1 1 
        7 19152 1 1  73 ARG H    H 152.487  -6.929  -2.842 1.00 . A A . 105 ARG H    1 1 
        7 19153 1 1  73 ARG HA   H 154.405  -7.406  -4.813 1.00 . A A . 105 ARG HA   1 1 
        7 19154 1 1  73 ARG HB2  H 155.072  -6.706  -2.565 1.00 . A A . 105 ARG HB2  1 1 
        7 19155 1 1  73 ARG HB3  H 154.564  -8.263  -1.912 1.00 . A A . 105 ARG HB3  1 1 
        7 19156 1 1  73 ARG HD2  H 157.558  -6.852  -2.241 1.00 . A A . 105 ARG HD2  1 1 
        7 19157 1 1  73 ARG HD3  H 157.000  -8.090  -1.115 1.00 . A A . 105 ARG HD3  1 1 
        7 19158 1 1  73 ARG HE   H 158.637  -9.388  -2.944 1.00 . A A . 105 ARG HE   1 1 
        7 19159 1 1  73 ARG HG2  H 156.256  -9.434  -3.125 1.00 . A A . 105 ARG HG2  1 1 
        7 19160 1 1  73 ARG HG3  H 156.625  -8.028  -4.119 1.00 . A A . 105 ARG HG3  1 1 
        7 19161 1 1  73 ARG HH11 H 158.921  -6.782  -0.643 1.00 . A A . 105 ARG HH11 1 1 
        7 19162 1 1  73 ARG HH12 H 160.594  -7.081  -0.332 1.00 . A A . 105 ARG HH12 1 1 
        7 19163 1 1  73 ARG HH21 H 160.823  -9.758  -2.513 1.00 . A A . 105 ARG HH21 1 1 
        7 19164 1 1  73 ARG HH22 H 161.667  -8.756  -1.381 1.00 . A A . 105 ARG HH22 1 1 
        7 19165 1 1  73 ARG N    N 152.679  -7.425  -3.667 1.00 . A A . 105 ARG N    1 1 
        7 19166 1 1  73 ARG NE   N 158.619  -8.638  -2.312 1.00 . A A . 105 ARG NE   1 1 
        7 19167 1 1  73 ARG NH1  N 159.748  -7.314  -0.812 1.00 . A A . 105 ARG NH1  1 1 
        7 19168 1 1  73 ARG NH2  N 160.828  -8.996  -1.867 1.00 . A A . 105 ARG NH2  1 1 
        7 19169 1 1  73 ARG O    O 154.597  -9.900  -5.228 1.00 . A A . 105 ARG O    1 1 
        7 19170 1 1  74 ASN C    C 152.135 -11.720  -5.323 1.00 . A A . 106 ASN C    1 1 
        7 19171 1 1  74 ASN CA   C 152.774 -11.534  -3.942 1.00 . A A . 106 ASN CA   1 1 
        7 19172 1 1  74 ASN CB   C 151.858 -12.135  -2.874 1.00 . A A . 106 ASN CB   1 1 
        7 19173 1 1  74 ASN CG   C 151.902 -13.658  -2.946 1.00 . A A . 106 ASN CG   1 1 
        7 19174 1 1  74 ASN H    H 152.459  -9.660  -2.986 1.00 . A A . 106 ASN H    1 1 
        7 19175 1 1  74 ASN HA   H 153.719 -12.055  -3.922 1.00 . A A . 106 ASN HA   1 1 
        7 19176 1 1  74 ASN HB2  H 152.188 -11.813  -1.897 1.00 . A A . 106 ASN HB2  1 1 
        7 19177 1 1  74 ASN HB3  H 150.846 -11.798  -3.040 1.00 . A A . 106 ASN HB3  1 1 
        7 19178 1 1  74 ASN HD21 H 150.001 -13.886  -2.417 1.00 . A A . 106 ASN HD21 1 1 
        7 19179 1 1  74 ASN HD22 H 150.850 -15.326  -2.714 1.00 . A A . 106 ASN HD22 1 1 
        7 19180 1 1  74 ASN N    N 153.003 -10.119  -3.662 1.00 . A A . 106 ASN N    1 1 
        7 19181 1 1  74 ASN ND2  N 150.829 -14.347  -2.669 1.00 . A A . 106 ASN ND2  1 1 
        7 19182 1 1  74 ASN O    O 152.375 -12.725  -6.005 1.00 . A A . 106 ASN O    1 1 
        7 19183 1 1  74 ASN OD1  O 152.942 -14.236  -3.262 1.00 . A A . 106 ASN OD1  1 1 
        7 19184 1 1  75 ARG C    C 151.892 -10.477  -8.167 1.00 . A A . 107 ARG C    1 1 
        7 19185 1 1  75 ARG CA   C 150.816 -10.767  -7.113 1.00 . A A . 107 ARG CA   1 1 
        7 19186 1 1  75 ARG CB   C 149.599  -9.830  -7.263 1.00 . A A . 107 ARG CB   1 1 
        7 19187 1 1  75 ARG CD   C 148.042 -11.659  -6.466 1.00 . A A . 107 ARG CD   1 1 
        7 19188 1 1  75 ARG CG   C 148.505 -10.213  -6.251 1.00 . A A . 107 ARG CG   1 1 
        7 19189 1 1  75 ARG CZ   C 146.309 -13.149  -5.609 1.00 . A A . 107 ARG CZ   1 1 
        7 19190 1 1  75 ARG H    H 151.379  -9.880  -5.250 1.00 . A A . 107 ARG H    1 1 
        7 19191 1 1  75 ARG HA   H 150.484 -11.781  -7.278 1.00 . A A . 107 ARG HA   1 1 
        7 19192 1 1  75 ARG HB2  H 149.896  -8.807  -7.088 1.00 . A A . 107 ARG HB2  1 1 
        7 19193 1 1  75 ARG HB3  H 149.202  -9.920  -8.262 1.00 . A A . 107 ARG HB3  1 1 
        7 19194 1 1  75 ARG HD2  H 147.811 -11.815  -7.505 1.00 . A A . 107 ARG HD2  1 1 
        7 19195 1 1  75 ARG HD3  H 148.833 -12.333  -6.173 1.00 . A A . 107 ARG HD3  1 1 
        7 19196 1 1  75 ARG HE   H 146.453 -11.206  -5.143 1.00 . A A . 107 ARG HE   1 1 
        7 19197 1 1  75 ARG HG2  H 148.893 -10.113  -5.254 1.00 . A A . 107 ARG HG2  1 1 
        7 19198 1 1  75 ARG HG3  H 147.662  -9.549  -6.370 1.00 . A A . 107 ARG HG3  1 1 
        7 19199 1 1  75 ARG HH11 H 147.632 -14.005  -6.857 1.00 . A A . 107 ARG HH11 1 1 
        7 19200 1 1  75 ARG HH12 H 146.399 -15.048  -6.241 1.00 . A A . 107 ARG HH12 1 1 
        7 19201 1 1  75 ARG HH21 H 144.850 -12.593  -4.356 1.00 . A A . 107 ARG HH21 1 1 
        7 19202 1 1  75 ARG HH22 H 144.833 -14.257  -4.834 1.00 . A A . 107 ARG HH22 1 1 
        7 19203 1 1  75 ARG N    N 151.395 -10.706  -5.774 1.00 . A A . 107 ARG N    1 1 
        7 19204 1 1  75 ARG NE   N 146.857 -11.933  -5.660 1.00 . A A . 107 ARG NE   1 1 
        7 19205 1 1  75 ARG NH1  N 146.820 -14.145  -6.289 1.00 . A A . 107 ARG NH1  1 1 
        7 19206 1 1  75 ARG NH2  N 145.249 -13.349  -4.876 1.00 . A A . 107 ARG NH2  1 1 
        7 19207 1 1  75 ARG O    O 152.056 -11.246  -9.109 1.00 . A A . 107 ARG O    1 1 
        7 19208 1 1  76 TRP C    C 154.678 -10.078  -9.067 1.00 . A A . 108 TRP C    1 1 
        7 19209 1 1  76 TRP CA   C 153.657  -8.971  -8.962 1.00 . A A . 108 TRP CA   1 1 
        7 19210 1 1  76 TRP CB   C 154.303  -7.657  -8.507 1.00 . A A . 108 TRP CB   1 1 
        7 19211 1 1  76 TRP CD1  C 152.064  -6.683  -9.126 1.00 . A A . 108 TRP CD1  1 1 
        7 19212 1 1  76 TRP CD2  C 153.684  -5.129  -9.063 1.00 . A A . 108 TRP CD2  1 1 
        7 19213 1 1  76 TRP CE2  C 152.489  -4.468  -9.432 1.00 . A A . 108 TRP CE2  1 1 
        7 19214 1 1  76 TRP CE3  C 154.857  -4.365  -8.950 1.00 . A A . 108 TRP CE3  1 1 
        7 19215 1 1  76 TRP CG   C 153.387  -6.541  -8.881 1.00 . A A . 108 TRP CG   1 1 
        7 19216 1 1  76 TRP CH2  C 153.629  -2.356  -9.565 1.00 . A A . 108 TRP CH2  1 1 
        7 19217 1 1  76 TRP CZ2  C 152.458  -3.103  -9.683 1.00 . A A . 108 TRP CZ2  1 1 
        7 19218 1 1  76 TRP CZ3  C 154.828  -2.985  -9.198 1.00 . A A . 108 TRP CZ3  1 1 
        7 19219 1 1  76 TRP H    H 152.416  -8.763  -7.259 1.00 . A A . 108 TRP H    1 1 
        7 19220 1 1  76 TRP HA   H 153.215  -8.824  -9.931 1.00 . A A . 108 TRP HA   1 1 
        7 19221 1 1  76 TRP HB2  H 154.442  -7.667  -7.431 1.00 . A A . 108 TRP HB2  1 1 
        7 19222 1 1  76 TRP HB3  H 155.256  -7.526  -8.995 1.00 . A A . 108 TRP HB3  1 1 
        7 19223 1 1  76 TRP HD1  H 151.515  -7.610  -9.077 1.00 . A A . 108 TRP HD1  1 1 
        7 19224 1 1  76 TRP HE1  H 150.599  -5.294  -9.683 1.00 . A A . 108 TRP HE1  1 1 
        7 19225 1 1  76 TRP HE3  H 155.784  -4.841  -8.668 1.00 . A A . 108 TRP HE3  1 1 
        7 19226 1 1  76 TRP HH2  H 153.611  -1.293  -9.756 1.00 . A A . 108 TRP HH2  1 1 
        7 19227 1 1  76 TRP HZ2  H 151.538  -2.629  -9.973 1.00 . A A . 108 TRP HZ2  1 1 
        7 19228 1 1  76 TRP HZ3  H 155.733  -2.402  -9.109 1.00 . A A . 108 TRP HZ3  1 1 
        7 19229 1 1  76 TRP N    N 152.617  -9.356  -8.005 1.00 . A A . 108 TRP N    1 1 
        7 19230 1 1  76 TRP NE1  N 151.535  -5.459  -9.458 1.00 . A A . 108 TRP NE1  1 1 
        7 19231 1 1  76 TRP O    O 155.125 -10.429 -10.158 1.00 . A A . 108 TRP O    1 1 
        7 19232 1 1  77 ARG C    C 155.507 -12.730  -8.916 1.00 . A A . 109 ARG C    1 1 
        7 19233 1 1  77 ARG CA   C 156.013 -11.680  -7.929 1.00 . A A . 109 ARG CA   1 1 
        7 19234 1 1  77 ARG CB   C 156.203 -12.289  -6.535 1.00 . A A . 109 ARG CB   1 1 
        7 19235 1 1  77 ARG CD   C 157.379 -12.039  -4.340 1.00 . A A . 109 ARG CD   1 1 
        7 19236 1 1  77 ARG CG   C 157.179 -11.425  -5.728 1.00 . A A . 109 ARG CG   1 1 
        7 19237 1 1  77 ARG CZ   C 156.064 -12.398  -2.315 1.00 . A A . 109 ARG CZ   1 1 
        7 19238 1 1  77 ARG H    H 154.659 -10.189  -7.124 1.00 . A A . 109 ARG H    1 1 
        7 19239 1 1  77 ARG HA   H 156.958 -11.290  -8.284 1.00 . A A . 109 ARG HA   1 1 
        7 19240 1 1  77 ARG HB2  H 155.251 -12.330  -6.027 1.00 . A A . 109 ARG HB2  1 1 
        7 19241 1 1  77 ARG HB3  H 156.605 -13.286  -6.632 1.00 . A A . 109 ARG HB3  1 1 
        7 19242 1 1  77 ARG HD2  H 157.561 -13.099  -4.440 1.00 . A A . 109 ARG HD2  1 1 
        7 19243 1 1  77 ARG HD3  H 158.230 -11.574  -3.863 1.00 . A A . 109 ARG HD3  1 1 
        7 19244 1 1  77 ARG HE   H 155.470 -11.262  -3.855 1.00 . A A . 109 ARG HE   1 1 
        7 19245 1 1  77 ARG HG2  H 158.129 -11.382  -6.241 1.00 . A A . 109 ARG HG2  1 1 
        7 19246 1 1  77 ARG HG3  H 156.782 -10.427  -5.625 1.00 . A A . 109 ARG HG3  1 1 
        7 19247 1 1  77 ARG HH11 H 157.836 -13.342  -2.360 1.00 . A A . 109 ARG HH11 1 1 
        7 19248 1 1  77 ARG HH12 H 156.896 -13.580  -0.929 1.00 . A A . 109 ARG HH12 1 1 
        7 19249 1 1  77 ARG HH21 H 154.266 -11.586  -1.967 1.00 . A A . 109 ARG HH21 1 1 
        7 19250 1 1  77 ARG HH22 H 154.889 -12.596  -0.706 1.00 . A A . 109 ARG HH22 1 1 
        7 19251 1 1  77 ARG N    N 155.038 -10.612  -7.924 1.00 . A A . 109 ARG N    1 1 
        7 19252 1 1  77 ARG NE   N 156.190 -11.835  -3.518 1.00 . A A . 109 ARG NE   1 1 
        7 19253 1 1  77 ARG NH1  N 157.007 -13.166  -1.832 1.00 . A A . 109 ARG NH1  1 1 
        7 19254 1 1  77 ARG NH2  N 154.989 -12.175  -1.607 1.00 . A A . 109 ARG NH2  1 1 
        7 19255 1 1  77 ARG O    O 156.249 -13.162  -9.788 1.00 . A A . 109 ARG O    1 1 
        7 19256 1 1  78 ARG C    C 153.437 -13.659 -11.170 1.00 . A A . 110 ARG C    1 1 
        7 19257 1 1  78 ARG CA   C 153.668 -14.130  -9.699 1.00 . A A . 110 ARG CA   1 1 
        7 19258 1 1  78 ARG CB   C 152.335 -14.608  -9.109 1.00 . A A . 110 ARG CB   1 1 
        7 19259 1 1  78 ARG CD   C 152.607 -16.906 -10.095 1.00 . A A . 110 ARG CD   1 1 
        7 19260 1 1  78 ARG CG   C 151.695 -15.678 -10.007 1.00 . A A . 110 ARG CG   1 1 
        7 19261 1 1  78 ARG CZ   C 152.587 -19.093 -11.179 1.00 . A A . 110 ARG CZ   1 1 
        7 19262 1 1  78 ARG H    H 153.688 -12.792  -8.055 1.00 . A A . 110 ARG H    1 1 
        7 19263 1 1  78 ARG HA   H 154.337 -14.973  -9.721 1.00 . A A . 110 ARG HA   1 1 
        7 19264 1 1  78 ARG HB2  H 152.510 -15.023  -8.128 1.00 . A A . 110 ARG HB2  1 1 
        7 19265 1 1  78 ARG HB3  H 151.663 -13.766  -9.024 1.00 . A A . 110 ARG HB3  1 1 
        7 19266 1 1  78 ARG HD2  H 153.519 -16.641 -10.605 1.00 . A A . 110 ARG HD2  1 1 
        7 19267 1 1  78 ARG HD3  H 152.845 -17.247  -9.096 1.00 . A A . 110 ARG HD3  1 1 
        7 19268 1 1  78 ARG HE   H 151.000 -17.873 -11.075 1.00 . A A . 110 ARG HE   1 1 
        7 19269 1 1  78 ARG HG2  H 150.744 -15.971  -9.585 1.00 . A A . 110 ARG HG2  1 1 
        7 19270 1 1  78 ARG HG3  H 151.537 -15.278 -10.996 1.00 . A A . 110 ARG HG3  1 1 
        7 19271 1 1  78 ARG HH11 H 154.344 -18.561 -10.360 1.00 . A A . 110 ARG HH11 1 1 
        7 19272 1 1  78 ARG HH12 H 154.315 -20.107 -11.135 1.00 . A A . 110 ARG HH12 1 1 
        7 19273 1 1  78 ARG HH21 H 150.993 -19.899 -12.081 1.00 . A A . 110 ARG HH21 1 1 
        7 19274 1 1  78 ARG HH22 H 152.432 -20.862 -12.103 1.00 . A A . 110 ARG HH22 1 1 
        7 19275 1 1  78 ARG N    N 154.248 -13.129  -8.793 1.00 . A A . 110 ARG N    1 1 
        7 19276 1 1  78 ARG NE   N 151.944 -17.978 -10.830 1.00 . A A . 110 ARG NE   1 1 
        7 19277 1 1  78 ARG NH1  N 153.848 -19.266 -10.866 1.00 . A A . 110 ARG NH1  1 1 
        7 19278 1 1  78 ARG NH2  N 151.955 -20.025 -11.839 1.00 . A A . 110 ARG NH2  1 1 
        7 19279 1 1  78 ARG O    O 153.625 -14.464 -12.096 1.00 . A A . 110 ARG O    1 1 
        7 19280 1 1  79 ILE C    C 154.042 -11.846 -13.627 1.00 . A A . 111 ILE C    1 1 
        7 19281 1 1  79 ILE CA   C 152.760 -11.961 -12.811 1.00 . A A . 111 ILE CA   1 1 
        7 19282 1 1  79 ILE CB   C 151.916 -10.632 -12.939 1.00 . A A . 111 ILE CB   1 1 
        7 19283 1 1  79 ILE CD1  C 151.958  -8.110 -13.357 1.00 . A A . 111 ILE CD1  1 1 
        7 19284 1 1  79 ILE CG1  C 152.785  -9.405 -13.323 1.00 . A A . 111 ILE CG1  1 1 
        7 19285 1 1  79 ILE CG2  C 151.189 -10.333 -11.638 1.00 . A A . 111 ILE CG2  1 1 
        7 19286 1 1  79 ILE H    H 152.934 -11.770 -10.657 1.00 . A A . 111 ILE H    1 1 
        7 19287 1 1  79 ILE HA   H 152.176 -12.750 -13.266 1.00 . A A . 111 ILE HA   1 1 
        7 19288 1 1  79 ILE HB   H 151.175 -10.779 -13.711 1.00 . A A . 111 ILE HB   1 1 
        7 19289 1 1  79 ILE HD11 H 150.995  -8.307 -13.793 1.00 . A A . 111 ILE HD11 1 1 
        7 19290 1 1  79 ILE HD12 H 152.479  -7.360 -13.952 1.00 . A A . 111 ILE HD12 1 1 
        7 19291 1 1  79 ILE HD13 H 151.831  -7.736 -12.352 1.00 . A A . 111 ILE HD13 1 1 
        7 19292 1 1  79 ILE HG12 H 153.563  -9.289 -12.602 1.00 . A A . 111 ILE HG12 1 1 
        7 19293 1 1  79 ILE HG13 H 153.223  -9.558 -14.302 1.00 . A A . 111 ILE HG13 1 1 
        7 19294 1 1  79 ILE HG21 H 150.775 -11.244 -11.235 1.00 . A A . 111 ILE HG21 1 1 
        7 19295 1 1  79 ILE HG22 H 150.390  -9.628 -11.830 1.00 . A A . 111 ILE HG22 1 1 
        7 19296 1 1  79 ILE HG23 H 151.875  -9.906 -10.934 1.00 . A A . 111 ILE HG23 1 1 
        7 19297 1 1  79 ILE N    N 153.025 -12.386 -11.410 1.00 . A A . 111 ILE N    1 1 
        7 19298 1 1  79 ILE O    O 154.129 -12.405 -14.721 1.00 . A A . 111 ILE O    1 1 
        7 19299 1 1  80 LEU C    C 157.182 -12.171 -13.770 1.00 . A A . 112 LEU C    1 1 
        7 19300 1 1  80 LEU CA   C 156.262 -10.965 -13.855 1.00 . A A . 112 LEU CA   1 1 
        7 19301 1 1  80 LEU CB   C 156.986  -9.717 -13.423 1.00 . A A . 112 LEU CB   1 1 
        7 19302 1 1  80 LEU CD1  C 155.737  -7.989 -12.176 1.00 . A A . 112 LEU CD1  1 1 
        7 19303 1 1  80 LEU CD2  C 156.777  -7.422 -14.368 1.00 . A A . 112 LEU CD2  1 1 
        7 19304 1 1  80 LEU CG   C 156.071  -8.515 -13.566 1.00 . A A . 112 LEU CG   1 1 
        7 19305 1 1  80 LEU H    H 154.928 -10.702 -12.245 1.00 . A A . 112 LEU H    1 1 
        7 19306 1 1  80 LEU HA   H 156.010 -10.838 -14.893 1.00 . A A . 112 LEU HA   1 1 
        7 19307 1 1  80 LEU HB2  H 157.300  -9.815 -12.395 1.00 . A A . 112 LEU HB2  1 1 
        7 19308 1 1  80 LEU HB3  H 157.847  -9.581 -14.060 1.00 . A A . 112 LEU HB3  1 1 
        7 19309 1 1  80 LEU HD11 H 156.647  -7.703 -11.674 1.00 . A A . 112 LEU HD11 1 1 
        7 19310 1 1  80 LEU HD12 H 155.245  -8.755 -11.612 1.00 . A A . 112 LEU HD12 1 1 
        7 19311 1 1  80 LEU HD13 H 155.087  -7.132 -12.262 1.00 . A A . 112 LEU HD13 1 1 
        7 19312 1 1  80 LEU HD21 H 157.777  -7.281 -13.984 1.00 . A A . 112 LEU HD21 1 1 
        7 19313 1 1  80 LEU HD22 H 156.224  -6.499 -14.282 1.00 . A A . 112 LEU HD22 1 1 
        7 19314 1 1  80 LEU HD23 H 156.825  -7.714 -15.402 1.00 . A A . 112 LEU HD23 1 1 
        7 19315 1 1  80 LEU HG   H 155.169  -8.810 -14.073 1.00 . A A . 112 LEU HG   1 1 
        7 19316 1 1  80 LEU N    N 155.027 -11.124 -13.123 1.00 . A A . 112 LEU N    1 1 
        7 19317 1 1  80 LEU O    O 157.870 -12.467 -14.737 1.00 . A A . 112 LEU O    1 1 
        7 19318 1 1  81 GLU C    C 157.817 -15.017 -13.571 1.00 . A A . 113 GLU C    1 1 
        7 19319 1 1  81 GLU CA   C 158.173 -13.975 -12.532 1.00 . A A . 113 GLU CA   1 1 
        7 19320 1 1  81 GLU CB   C 158.183 -14.600 -11.132 1.00 . A A . 113 GLU CB   1 1 
        7 19321 1 1  81 GLU CD   C 159.218 -16.376  -9.704 1.00 . A A . 113 GLU CD   1 1 
        7 19322 1 1  81 GLU CG   C 159.176 -15.764 -11.101 1.00 . A A . 113 GLU CG   1 1 
        7 19323 1 1  81 GLU H    H 156.717 -12.580 -11.843 1.00 . A A . 113 GLU H    1 1 
        7 19324 1 1  81 GLU HA   H 159.167 -13.611 -12.749 1.00 . A A . 113 GLU HA   1 1 
        7 19325 1 1  81 GLU HB2  H 158.487 -13.853 -10.411 1.00 . A A . 113 GLU HB2  1 1 
        7 19326 1 1  81 GLU HB3  H 157.201 -14.960 -10.880 1.00 . A A . 113 GLU HB3  1 1 
        7 19327 1 1  81 GLU HG2  H 158.867 -16.515 -11.813 1.00 . A A . 113 GLU HG2  1 1 
        7 19328 1 1  81 GLU HG3  H 160.159 -15.403 -11.363 1.00 . A A . 113 GLU HG3  1 1 
        7 19329 1 1  81 GLU N    N 157.250 -12.851 -12.619 1.00 . A A . 113 GLU N    1 1 
        7 19330 1 1  81 GLU O    O 158.704 -15.526 -14.255 1.00 . A A . 113 GLU O    1 1 
        7 19331 1 1  81 GLU OE1  O 158.495 -15.895  -8.847 1.00 . A A . 113 GLU OE1  1 1 
        7 19332 1 1  81 GLU OE2  O 159.971 -17.315  -9.514 1.00 . A A . 113 GLU OE2  1 1 
        7 19333 1 1  82 ASP C    C 156.641 -15.976 -16.058 1.00 . A A . 114 ASP C    1 1 
        7 19334 1 1  82 ASP CA   C 156.176 -16.383 -14.665 1.00 . A A . 114 ASP CA   1 1 
        7 19335 1 1  82 ASP CB   C 154.657 -16.579 -14.662 1.00 . A A . 114 ASP CB   1 1 
        7 19336 1 1  82 ASP CG   C 154.280 -17.824 -15.460 1.00 . A A . 114 ASP CG   1 1 
        7 19337 1 1  82 ASP H    H 155.830 -15.028 -13.096 1.00 . A A . 114 ASP H    1 1 
        7 19338 1 1  82 ASP HA   H 156.648 -17.314 -14.393 1.00 . A A . 114 ASP HA   1 1 
        7 19339 1 1  82 ASP HB2  H 154.311 -16.688 -13.645 1.00 . A A . 114 ASP HB2  1 1 
        7 19340 1 1  82 ASP HB3  H 154.184 -15.715 -15.107 1.00 . A A . 114 ASP HB3  1 1 
        7 19341 1 1  82 ASP N    N 156.537 -15.370 -13.695 1.00 . A A . 114 ASP N    1 1 
        7 19342 1 1  82 ASP O    O 156.919 -16.835 -16.896 1.00 . A A . 114 ASP O    1 1 
        7 19343 1 1  82 ASP OD1  O 155.162 -18.404 -16.070 1.00 . A A . 114 ASP OD1  1 1 
        7 19344 1 1  82 ASP OD2  O 153.113 -18.180 -15.447 1.00 . A A . 114 ASP OD2  1 1 
        7 19345 1 1  83 LEU C    C 158.669 -13.952 -17.721 1.00 . A A . 115 LEU C    1 1 
        7 19346 1 1  83 LEU CA   C 157.162 -14.235 -17.642 1.00 . A A . 115 LEU CA   1 1 
        7 19347 1 1  83 LEU CB   C 156.409 -12.972 -18.019 1.00 . A A . 115 LEU CB   1 1 
        7 19348 1 1  83 LEU CD1  C 155.551 -13.825 -20.220 1.00 . A A . 115 LEU CD1  1 1 
        7 19349 1 1  83 LEU CD2  C 154.367 -14.414 -18.087 1.00 . A A . 115 LEU CD2  1 1 
        7 19350 1 1  83 LEU CG   C 155.156 -13.326 -18.825 1.00 . A A . 115 LEU CG   1 1 
        7 19351 1 1  83 LEU H    H 156.513 -14.016 -15.625 1.00 . A A . 115 LEU H    1 1 
        7 19352 1 1  83 LEU HA   H 156.921 -15.005 -18.354 1.00 . A A . 115 LEU HA   1 1 
        7 19353 1 1  83 LEU HB2  H 156.123 -12.443 -17.121 1.00 . A A . 115 LEU HB2  1 1 
        7 19354 1 1  83 LEU HB3  H 157.050 -12.355 -18.608 1.00 . A A . 115 LEU HB3  1 1 
        7 19355 1 1  83 LEU HD11 H 155.894 -14.847 -20.158 1.00 . A A . 115 LEU HD11 1 1 
        7 19356 1 1  83 LEU HD12 H 156.344 -13.205 -20.613 1.00 . A A . 115 LEU HD12 1 1 
        7 19357 1 1  83 LEU HD13 H 154.695 -13.771 -20.876 1.00 . A A . 115 LEU HD13 1 1 
        7 19358 1 1  83 LEU HD21 H 154.860 -15.365 -18.215 1.00 . A A . 115 LEU HD21 1 1 
        7 19359 1 1  83 LEU HD22 H 153.366 -14.470 -18.492 1.00 . A A . 115 LEU HD22 1 1 
        7 19360 1 1  83 LEU HD23 H 154.316 -14.173 -17.034 1.00 . A A . 115 LEU HD23 1 1 
        7 19361 1 1  83 LEU HG   H 154.542 -12.447 -18.927 1.00 . A A . 115 LEU HG   1 1 
        7 19362 1 1  83 LEU N    N 156.727 -14.673 -16.320 1.00 . A A . 115 LEU N    1 1 
        7 19363 1 1  83 LEU O    O 159.250 -14.016 -18.806 1.00 . A A . 115 LEU O    1 1 
        7 19364 1 1  84 GLY C    C 161.095 -11.856 -16.598 1.00 . A A . 116 GLY C    1 1 
        7 19365 1 1  84 GLY CA   C 160.743 -13.362 -16.597 1.00 . A A . 116 GLY CA   1 1 
        7 19366 1 1  84 GLY H    H 158.812 -13.563 -15.758 1.00 . A A . 116 GLY H    1 1 
        7 19367 1 1  84 GLY HA2  H 161.182 -13.818 -15.722 1.00 . A A . 116 GLY HA2  1 1 
        7 19368 1 1  84 GLY HA3  H 161.178 -13.818 -17.475 1.00 . A A . 116 GLY HA3  1 1 
        7 19369 1 1  84 GLY N    N 159.307 -13.643 -16.594 1.00 . A A . 116 GLY N    1 1 
        7 19370 1 1  84 GLY O    O 162.279 -11.518 -16.585 1.00 . A A . 116 GLY O    1 1 
        7 19371 1 1  85 PHE C    C 160.249  -8.891 -15.215 1.00 . A A . 117 PHE C    1 1 
        7 19372 1 1  85 PHE CA   C 160.437  -9.501 -16.611 1.00 . A A . 117 PHE CA   1 1 
        7 19373 1 1  85 PHE CB   C 159.549  -8.700 -17.566 1.00 . A A . 117 PHE CB   1 1 
        7 19374 1 1  85 PHE CD1  C 157.558  -9.469 -18.858 1.00 . A A . 117 PHE CD1  1 1 
        7 19375 1 1  85 PHE CD2  C 159.730 -10.342 -19.477 1.00 . A A . 117 PHE CD2  1 1 
        7 19376 1 1  85 PHE CE1  C 156.957 -10.194 -19.886 1.00 . A A . 117 PHE CE1  1 1 
        7 19377 1 1  85 PHE CE2  C 159.133 -11.083 -20.506 1.00 . A A . 117 PHE CE2  1 1 
        7 19378 1 1  85 PHE CG   C 158.939  -9.540 -18.655 1.00 . A A . 117 PHE CG   1 1 
        7 19379 1 1  85 PHE CZ   C 157.746 -11.006 -20.714 1.00 . A A . 117 PHE CZ   1 1 
        7 19380 1 1  85 PHE H    H 159.169 -11.230 -16.624 1.00 . A A . 117 PHE H    1 1 
        7 19381 1 1  85 PHE HA   H 161.468  -9.379 -16.910 1.00 . A A . 117 PHE HA   1 1 
        7 19382 1 1  85 PHE HB2  H 158.755  -8.253 -17.005 1.00 . A A . 117 PHE HB2  1 1 
        7 19383 1 1  85 PHE HB3  H 160.142  -7.919 -18.019 1.00 . A A . 117 PHE HB3  1 1 
        7 19384 1 1  85 PHE HD1  H 156.954  -8.849 -18.213 1.00 . A A . 117 PHE HD1  1 1 
        7 19385 1 1  85 PHE HD2  H 160.796 -10.402 -19.307 1.00 . A A . 117 PHE HD2  1 1 
        7 19386 1 1  85 PHE HE1  H 155.885 -10.140 -20.030 1.00 . A A . 117 PHE HE1  1 1 
        7 19387 1 1  85 PHE HE2  H 159.740 -11.709 -21.142 1.00 . A A . 117 PHE HE2  1 1 
        7 19388 1 1  85 PHE HZ   H 157.288 -11.571 -21.513 1.00 . A A . 117 PHE HZ   1 1 
        7 19389 1 1  85 PHE N    N 160.107 -10.945 -16.611 1.00 . A A . 117 PHE N    1 1 
        7 19390 1 1  85 PHE O    O 159.907  -7.724 -15.070 1.00 . A A . 117 PHE O    1 1 
        7 19391 1 1  86 GLN C    C 160.949  -8.048 -12.314 1.00 . A A . 118 GLN C    1 1 
        7 19392 1 1  86 GLN CA   C 160.222  -9.310 -12.811 1.00 . A A . 118 GLN CA   1 1 
        7 19393 1 1  86 GLN CB   C 160.531 -10.513 -11.920 1.00 . A A . 118 GLN CB   1 1 
        7 19394 1 1  86 GLN CD   C 162.641 -11.212 -13.091 1.00 . A A . 118 GLN CD   1 1 
        7 19395 1 1  86 GLN CG   C 162.040 -10.724 -11.776 1.00 . A A . 118 GLN CG   1 1 
        7 19396 1 1  86 GLN H    H 160.638 -10.645 -14.404 1.00 . A A . 118 GLN H    1 1 
        7 19397 1 1  86 GLN HA   H 159.196  -9.099 -12.681 1.00 . A A . 118 GLN HA   1 1 
        7 19398 1 1  86 GLN HB2  H 160.096 -10.358 -10.946 1.00 . A A . 118 GLN HB2  1 1 
        7 19399 1 1  86 GLN HB3  H 160.094 -11.394 -12.371 1.00 . A A . 118 GLN HB3  1 1 
        7 19400 1 1  86 GLN HE21 H 164.436 -10.445 -12.727 1.00 . A A . 118 GLN HE21 1 1 
        7 19401 1 1  86 GLN HE22 H 164.284 -11.263 -14.206 1.00 . A A . 118 GLN HE22 1 1 
        7 19402 1 1  86 GLN HG2  H 162.511  -9.803 -11.480 1.00 . A A . 118 GLN HG2  1 1 
        7 19403 1 1  86 GLN HG3  H 162.213 -11.468 -11.015 1.00 . A A . 118 GLN HG3  1 1 
        7 19404 1 1  86 GLN N    N 160.421  -9.707 -14.209 1.00 . A A . 118 GLN N    1 1 
        7 19405 1 1  86 GLN NE2  N 163.891 -10.950 -13.363 1.00 . A A . 118 GLN NE2  1 1 
        7 19406 1 1  86 GLN O    O 160.472  -7.427 -11.372 1.00 . A A . 118 GLN O    1 1 
        7 19407 1 1  86 GLN OE1  O 161.955 -11.845 -13.893 1.00 . A A . 118 GLN OE1  1 1 
        7 19408 1 1  87 ARG C    C 162.045  -5.178 -12.266 1.00 . A A . 119 ARG C    1 1 
        7 19409 1 1  87 ARG CA   C 162.820  -6.530 -12.289 1.00 . A A . 119 ARG CA   1 1 
        7 19410 1 1  87 ARG CB   C 164.151  -6.358 -13.042 1.00 . A A . 119 ARG CB   1 1 
        7 19411 1 1  87 ARG CD   C 166.263  -5.041 -13.200 1.00 . A A . 119 ARG CD   1 1 
        7 19412 1 1  87 ARG CG   C 164.957  -5.213 -12.424 1.00 . A A . 119 ARG CG   1 1 
        7 19413 1 1  87 ARG CZ   C 167.849  -6.512 -12.061 1.00 . A A . 119 ARG CZ   1 1 
        7 19414 1 1  87 ARG H    H 162.496  -8.209 -13.577 1.00 . A A . 119 ARG H    1 1 
        7 19415 1 1  87 ARG HA   H 163.067  -6.773 -11.267 1.00 . A A . 119 ARG HA   1 1 
        7 19416 1 1  87 ARG HB2  H 164.719  -7.274 -12.967 1.00 . A A . 119 ARG HB2  1 1 
        7 19417 1 1  87 ARG HB3  H 163.961  -6.144 -14.081 1.00 . A A . 119 ARG HB3  1 1 
        7 19418 1 1  87 ARG HD2  H 166.037  -4.839 -14.236 1.00 . A A . 119 ARG HD2  1 1 
        7 19419 1 1  87 ARG HD3  H 166.817  -4.209 -12.789 1.00 . A A . 119 ARG HD3  1 1 
        7 19420 1 1  87 ARG HE   H 167.036  -6.902 -13.849 1.00 . A A . 119 ARG HE   1 1 
        7 19421 1 1  87 ARG HG2  H 164.386  -4.296 -12.476 1.00 . A A . 119 ARG HG2  1 1 
        7 19422 1 1  87 ARG HG3  H 165.180  -5.442 -11.393 1.00 . A A . 119 ARG HG3  1 1 
        7 19423 1 1  87 ARG HH11 H 167.365  -4.844 -11.050 1.00 . A A . 119 ARG HH11 1 1 
        7 19424 1 1  87 ARG HH12 H 168.496  -5.894 -10.271 1.00 . A A . 119 ARG HH12 1 1 
        7 19425 1 1  87 ARG HH21 H 168.530  -8.238 -12.813 1.00 . A A . 119 ARG HH21 1 1 
        7 19426 1 1  87 ARG HH22 H 169.154  -7.799 -11.257 1.00 . A A . 119 ARG HH22 1 1 
        7 19427 1 1  87 ARG N    N 162.099  -7.685 -12.850 1.00 . A A . 119 ARG N    1 1 
        7 19428 1 1  87 ARG NE   N 167.069  -6.256 -13.113 1.00 . A A . 119 ARG NE   1 1 
        7 19429 1 1  87 ARG NH1  N 167.907  -5.683 -11.049 1.00 . A A . 119 ARG NH1  1 1 
        7 19430 1 1  87 ARG NH2  N 168.567  -7.601 -12.042 1.00 . A A . 119 ARG NH2  1 1 
        7 19431 1 1  87 ARG O    O 162.105  -4.475 -11.258 1.00 . A A . 119 ARG O    1 1 
        7 19432 1 1  88 GLU C    C 159.715  -3.256 -12.283 1.00 . A A . 120 GLU C    1 1 
        7 19433 1 1  88 GLU CA   C 160.812  -3.404 -13.354 1.00 . A A . 120 GLU CA   1 1 
        7 19434 1 1  88 GLU CB   C 160.213  -3.074 -14.720 1.00 . A A . 120 GLU CB   1 1 
        7 19435 1 1  88 GLU CD   C 160.771  -0.646 -14.456 1.00 . A A . 120 GLU CD   1 1 
        7 19436 1 1  88 GLU CG   C 159.652  -1.647 -14.711 1.00 . A A . 120 GLU CG   1 1 
        7 19437 1 1  88 GLU H    H 161.526  -5.298 -14.172 1.00 . A A . 120 GLU H    1 1 
        7 19438 1 1  88 GLU HA   H 161.588  -2.683 -13.145 1.00 . A A . 120 GLU HA   1 1 
        7 19439 1 1  88 GLU HB2  H 160.972  -3.160 -15.482 1.00 . A A . 120 GLU HB2  1 1 
        7 19440 1 1  88 GLU HB3  H 159.413  -3.761 -14.926 1.00 . A A . 120 GLU HB3  1 1 
        7 19441 1 1  88 GLU HG2  H 159.197  -1.438 -15.667 1.00 . A A . 120 GLU HG2  1 1 
        7 19442 1 1  88 GLU HG3  H 158.906  -1.555 -13.936 1.00 . A A . 120 GLU HG3  1 1 
        7 19443 1 1  88 GLU N    N 161.425  -4.753 -13.370 1.00 . A A . 120 GLU N    1 1 
        7 19444 1 1  88 GLU O    O 159.749  -2.324 -11.486 1.00 . A A . 120 GLU O    1 1 
        7 19445 1 1  88 GLU OE1  O 161.917  -0.997 -14.686 1.00 . A A . 120 GLU OE1  1 1 
        7 19446 1 1  88 GLU OE2  O 160.468   0.459 -14.036 1.00 . A A . 120 GLU OE2  1 1 
        7 19447 1 1  89 ALA C    C 158.242  -4.383  -9.807 1.00 . A A . 121 ALA C    1 1 
        7 19448 1 1  89 ALA CA   C 157.697  -4.122 -11.220 1.00 . A A . 121 ALA CA   1 1 
        7 19449 1 1  89 ALA CB   C 156.578  -5.101 -11.576 1.00 . A A . 121 ALA CB   1 1 
        7 19450 1 1  89 ALA H    H 158.727  -4.917 -12.865 1.00 . A A . 121 ALA H    1 1 
        7 19451 1 1  89 ALA HA   H 157.281  -3.126 -11.236 1.00 . A A . 121 ALA HA   1 1 
        7 19452 1 1  89 ALA HB1  H 156.437  -5.810 -10.774 1.00 . A A . 121 ALA HB1  1 1 
        7 19453 1 1  89 ALA HB2  H 156.837  -5.630 -12.479 1.00 . A A . 121 ALA HB2  1 1 
        7 19454 1 1  89 ALA HB3  H 155.656  -4.556 -11.739 1.00 . A A . 121 ALA HB3  1 1 
        7 19455 1 1  89 ALA N    N 158.768  -4.173 -12.225 1.00 . A A . 121 ALA N    1 1 
        7 19456 1 1  89 ALA O    O 157.769  -3.817  -8.805 1.00 . A A . 121 ALA O    1 1 
        7 19457 1 1  90 ASP C    C 160.519  -4.103  -7.968 1.00 . A A . 122 ASP C    1 1 
        7 19458 1 1  90 ASP CA   C 159.991  -5.437  -8.522 1.00 . A A . 122 ASP CA   1 1 
        7 19459 1 1  90 ASP CB   C 161.112  -6.466  -8.748 1.00 . A A . 122 ASP CB   1 1 
        7 19460 1 1  90 ASP CG   C 160.540  -7.883  -8.736 1.00 . A A . 122 ASP CG   1 1 
        7 19461 1 1  90 ASP H    H 159.705  -5.374 -10.643 1.00 . A A . 122 ASP H    1 1 
        7 19462 1 1  90 ASP HA   H 159.279  -5.839  -7.816 1.00 . A A . 122 ASP HA   1 1 
        7 19463 1 1  90 ASP HB2  H 161.573  -6.289  -9.706 1.00 . A A . 122 ASP HB2  1 1 
        7 19464 1 1  90 ASP HB3  H 161.848  -6.376  -7.986 1.00 . A A . 122 ASP HB3  1 1 
        7 19465 1 1  90 ASP N    N 159.305  -5.173  -9.773 1.00 . A A . 122 ASP N    1 1 
        7 19466 1 1  90 ASP O    O 160.400  -3.818  -6.777 1.00 . A A . 122 ASP O    1 1 
        7 19467 1 1  90 ASP OD1  O 159.373  -8.034  -8.410 1.00 . A A . 122 ASP OD1  1 1 
        7 19468 1 1  90 ASP OD2  O 161.279  -8.800  -9.054 1.00 . A A . 122 ASP OD2  1 1 
        7 19469 1 1  91 SER C    C 160.719  -1.131  -7.770 1.00 . A A . 123 SER C    1 1 
        7 19470 1 1  91 SER CA   C 161.732  -2.036  -8.456 1.00 . A A . 123 SER CA   1 1 
        7 19471 1 1  91 SER CB   C 162.254  -1.288  -9.700 1.00 . A A . 123 SER CB   1 1 
        7 19472 1 1  91 SER H    H 161.285  -3.690  -9.741 1.00 . A A . 123 SER H    1 1 
        7 19473 1 1  91 SER HA   H 162.558  -2.217  -7.787 1.00 . A A . 123 SER HA   1 1 
        7 19474 1 1  91 SER HB2  H 163.279  -1.562  -9.879 1.00 . A A . 123 SER HB2  1 1 
        7 19475 1 1  91 SER HB3  H 161.661  -1.559 -10.559 1.00 . A A . 123 SER HB3  1 1 
        7 19476 1 1  91 SER HG   H 161.708   0.556 -10.232 1.00 . A A . 123 SER HG   1 1 
        7 19477 1 1  91 SER N    N 161.138  -3.318  -8.848 1.00 . A A . 123 SER N    1 1 
        7 19478 1 1  91 SER O    O 161.075  -0.375  -6.867 1.00 . A A . 123 SER O    1 1 
        7 19479 1 1  91 SER OG   O 162.181   0.134  -9.483 1.00 . A A . 123 SER OG   1 1 
        7 19480 1 1  92 LEU C    C 158.107  -0.480  -6.283 1.00 . A A . 124 LEU C    1 1 
        7 19481 1 1  92 LEU CA   C 158.547  -0.149  -7.711 1.00 . A A . 124 LEU CA   1 1 
        7 19482 1 1  92 LEU CB   C 157.268  -0.053  -8.549 1.00 . A A . 124 LEU CB   1 1 
        7 19483 1 1  92 LEU CD1  C 156.232  -0.141 -10.803 1.00 . A A . 124 LEU CD1  1 1 
        7 19484 1 1  92 LEU CD2  C 158.728   0.207 -10.614 1.00 . A A . 124 LEU CD2  1 1 
        7 19485 1 1  92 LEU CG   C 157.488  -0.480 -10.002 1.00 . A A . 124 LEU CG   1 1 
        7 19486 1 1  92 LEU H    H 159.324  -1.658  -9.068 1.00 . A A . 124 LEU H    1 1 
        7 19487 1 1  92 LEU HA   H 159.016   0.823  -7.705 1.00 . A A . 124 LEU HA   1 1 
        7 19488 1 1  92 LEU HB2  H 156.516  -0.688  -8.110 1.00 . A A . 124 LEU HB2  1 1 
        7 19489 1 1  92 LEU HB3  H 156.923   0.969  -8.533 1.00 . A A . 124 LEU HB3  1 1 
        7 19490 1 1  92 LEU HD11 H 155.431  -0.792 -10.507 1.00 . A A . 124 LEU HD11 1 1 
        7 19491 1 1  92 LEU HD12 H 156.431  -0.270 -11.856 1.00 . A A . 124 LEU HD12 1 1 
        7 19492 1 1  92 LEU HD13 H 155.949   0.884 -10.613 1.00 . A A . 124 LEU HD13 1 1 
        7 19493 1 1  92 LEU HD21 H 159.582  -0.433 -10.523 1.00 . A A . 124 LEU HD21 1 1 
        7 19494 1 1  92 LEU HD22 H 158.937   1.120 -10.085 1.00 . A A . 124 LEU HD22 1 1 
        7 19495 1 1  92 LEU HD23 H 158.559   0.417 -11.660 1.00 . A A . 124 LEU HD23 1 1 
        7 19496 1 1  92 LEU HG   H 157.622  -1.533 -10.026 1.00 . A A . 124 LEU HG   1 1 
        7 19497 1 1  92 LEU N    N 159.498  -1.115  -8.269 1.00 . A A . 124 LEU N    1 1 
        7 19498 1 1  92 LEU O    O 158.020   0.431  -5.459 1.00 . A A . 124 LEU O    1 1 
        7 19499 1 1  93 LEU C    C 158.342  -1.878  -3.541 1.00 . A A . 125 LEU C    1 1 
        7 19500 1 1  93 LEU CA   C 157.263  -2.011  -4.629 1.00 . A A . 125 LEU CA   1 1 
        7 19501 1 1  93 LEU CB   C 156.685  -3.429  -4.615 1.00 . A A . 125 LEU CB   1 1 
        7 19502 1 1  93 LEU CD1  C 154.559  -4.548  -3.940 1.00 . A A . 125 LEU CD1  1 1 
        7 19503 1 1  93 LEU CD2  C 156.292  -3.999  -2.223 1.00 . A A . 125 LEU CD2  1 1 
        7 19504 1 1  93 LEU CG   C 155.628  -3.540  -3.521 1.00 . A A . 125 LEU CG   1 1 
        7 19505 1 1  93 LEU H    H 157.690  -2.427  -6.654 1.00 . A A . 125 LEU H    1 1 
        7 19506 1 1  93 LEU HA   H 156.464  -1.319  -4.406 1.00 . A A . 125 LEU HA   1 1 
        7 19507 1 1  93 LEU HB2  H 156.234  -3.642  -5.575 1.00 . A A . 125 LEU HB2  1 1 
        7 19508 1 1  93 LEU HB3  H 157.475  -4.139  -4.423 1.00 . A A . 125 LEU HB3  1 1 
        7 19509 1 1  93 LEU HD11 H 155.033  -5.443  -4.311 1.00 . A A . 125 LEU HD11 1 1 
        7 19510 1 1  93 LEU HD12 H 153.946  -4.118  -4.718 1.00 . A A . 125 LEU HD12 1 1 
        7 19511 1 1  93 LEU HD13 H 153.941  -4.793  -3.088 1.00 . A A . 125 LEU HD13 1 1 
        7 19512 1 1  93 LEU HD21 H 156.781  -4.944  -2.386 1.00 . A A . 125 LEU HD21 1 1 
        7 19513 1 1  93 LEU HD22 H 155.543  -4.107  -1.452 1.00 . A A . 125 LEU HD22 1 1 
        7 19514 1 1  93 LEU HD23 H 157.022  -3.268  -1.916 1.00 . A A . 125 LEU HD23 1 1 
        7 19515 1 1  93 LEU HG   H 155.164  -2.578  -3.374 1.00 . A A . 125 LEU HG   1 1 
        7 19516 1 1  93 LEU N    N 157.759  -1.728  -5.975 1.00 . A A . 125 LEU N    1 1 
        7 19517 1 1  93 LEU O    O 158.084  -1.268  -2.505 1.00 . A A . 125 LEU O    1 1 
        7 19518 1 1  94 SER C    C 161.663  -3.573  -3.148 1.00 . A A . 126 SER C    1 1 
        7 19519 1 1  94 SER CA   C 160.682  -2.419  -2.843 1.00 . A A . 126 SER CA   1 1 
        7 19520 1 1  94 SER CB   C 160.218  -2.577  -1.395 1.00 . A A . 126 SER CB   1 1 
        7 19521 1 1  94 SER H    H 159.650  -2.914  -4.638 1.00 . A A . 126 SER H    1 1 
        7 19522 1 1  94 SER HA   H 161.201  -1.477  -2.947 1.00 . A A . 126 SER HA   1 1 
        7 19523 1 1  94 SER HB2  H 161.060  -2.829  -0.772 1.00 . A A . 126 SER HB2  1 1 
        7 19524 1 1  94 SER HB3  H 159.785  -1.648  -1.050 1.00 . A A . 126 SER HB3  1 1 
        7 19525 1 1  94 SER HG   H 159.461  -4.161  -0.557 1.00 . A A . 126 SER HG   1 1 
        7 19526 1 1  94 SER N    N 159.530  -2.445  -3.794 1.00 . A A . 126 SER N    1 1 
        7 19527 1 1  94 SER O    O 162.439  -3.991  -2.287 1.00 . A A . 126 SER O    1 1 
        7 19528 1 1  94 SER OG   O 159.259  -3.623  -1.326 1.00 . A A . 126 SER OG   1 1 
        7 19529 1 1  95 VAL C    C 163.344  -4.806  -5.936 1.00 . A A . 127 VAL C    1 1 
        7 19530 1 1  95 VAL CA   C 162.423  -5.190  -4.783 1.00 . A A . 127 VAL CA   1 1 
        7 19531 1 1  95 VAL CB   C 161.563  -6.406  -5.140 1.00 . A A . 127 VAL CB   1 1 
        7 19532 1 1  95 VAL CG1  C 162.416  -7.679  -5.054 1.00 . A A . 127 VAL CG1  1 1 
        7 19533 1 1  95 VAL CG2  C 160.400  -6.515  -4.146 1.00 . A A . 127 VAL CG2  1 1 
        7 19534 1 1  95 VAL H    H 160.914  -3.658  -4.930 1.00 . A A . 127 VAL H    1 1 
        7 19535 1 1  95 VAL HA   H 163.047  -5.462  -3.944 1.00 . A A . 127 VAL HA   1 1 
        7 19536 1 1  95 VAL HB   H 161.171  -6.297  -6.134 1.00 . A A . 127 VAL HB   1 1 
        7 19537 1 1  95 VAL HG11 H 162.601  -7.919  -4.016 1.00 . A A . 127 VAL HG11 1 1 
        7 19538 1 1  95 VAL HG12 H 163.359  -7.518  -5.556 1.00 . A A . 127 VAL HG12 1 1 
        7 19539 1 1  95 VAL HG13 H 161.891  -8.499  -5.522 1.00 . A A . 127 VAL HG13 1 1 
        7 19540 1 1  95 VAL HG21 H 159.675  -5.743  -4.353 1.00 . A A . 127 VAL HG21 1 1 
        7 19541 1 1  95 VAL HG22 H 160.773  -6.397  -3.140 1.00 . A A . 127 VAL HG22 1 1 
        7 19542 1 1  95 VAL HG23 H 159.929  -7.483  -4.245 1.00 . A A . 127 VAL HG23 1 1 
        7 19543 1 1  95 VAL N    N 161.581  -4.079  -4.369 1.00 . A A . 127 VAL N    1 1 
        7 19544 1 1  95 VAL O    O 163.542  -5.574  -6.868 1.00 . A A . 127 VAL O    1 1 
        7 19545 1 1  96 THR C    C 166.199  -3.957  -6.697 1.00 . A A . 128 THR C    1 1 
        7 19546 1 1  96 THR CA   C 164.893  -3.192  -6.863 1.00 . A A . 128 THR CA   1 1 
        7 19547 1 1  96 THR CB   C 165.150  -1.681  -6.763 1.00 . A A . 128 THR CB   1 1 
        7 19548 1 1  96 THR CG2  C 165.419  -1.279  -5.307 1.00 . A A . 128 THR CG2  1 1 
        7 19549 1 1  96 THR H    H 163.800  -3.072  -5.046 1.00 . A A . 128 THR H    1 1 
        7 19550 1 1  96 THR HA   H 164.478  -3.414  -7.836 1.00 . A A . 128 THR HA   1 1 
        7 19551 1 1  96 THR HB   H 164.286  -1.146  -7.124 1.00 . A A . 128 THR HB   1 1 
        7 19552 1 1  96 THR HG1  H 166.086  -0.519  -8.012 1.00 . A A . 128 THR HG1  1 1 
        7 19553 1 1  96 THR HG21 H 165.894  -0.309  -5.284 1.00 . A A . 128 THR HG21 1 1 
        7 19554 1 1  96 THR HG22 H 166.065  -2.008  -4.841 1.00 . A A . 128 THR HG22 1 1 
        7 19555 1 1  96 THR HG23 H 164.484  -1.233  -4.770 1.00 . A A . 128 THR HG23 1 1 
        7 19556 1 1  96 THR N    N 163.954  -3.629  -5.835 1.00 . A A . 128 THR N    1 1 
        7 19557 1 1  96 THR O    O 167.206  -3.409  -6.245 1.00 . A A . 128 THR O    1 1 
        7 19558 1 1  96 THR OG1  O 166.278  -1.345  -7.560 1.00 . A A . 128 THR OG1  1 1 
        7 19559 1 1  97 LYS C    C 167.679  -6.291  -5.434 1.00 . A A . 129 LYS C    1 1 
        7 19560 1 1  97 LYS CA   C 167.333  -6.096  -6.913 1.00 . A A . 129 LYS CA   1 1 
        7 19561 1 1  97 LYS CB   C 168.524  -5.475  -7.650 1.00 . A A . 129 LYS CB   1 1 
        7 19562 1 1  97 LYS CD   C 170.706  -5.953  -8.774 1.00 . A A . 129 LYS CD   1 1 
        7 19563 1 1  97 LYS CE   C 171.721  -7.047  -9.114 1.00 . A A . 129 LYS CE   1 1 
        7 19564 1 1  97 LYS CG   C 169.555  -6.561  -7.970 1.00 . A A . 129 LYS CG   1 1 
        7 19565 1 1  97 LYS H    H 165.329  -5.619  -7.385 1.00 . A A . 129 LYS H    1 1 
        7 19566 1 1  97 LYS HA   H 167.114  -7.059  -7.353 1.00 . A A . 129 LYS HA   1 1 
        7 19567 1 1  97 LYS HB2  H 168.180  -5.022  -8.567 1.00 . A A . 129 LYS HB2  1 1 
        7 19568 1 1  97 LYS HB3  H 168.980  -4.722  -7.026 1.00 . A A . 129 LYS HB3  1 1 
        7 19569 1 1  97 LYS HD2  H 170.319  -5.523  -9.686 1.00 . A A . 129 LYS HD2  1 1 
        7 19570 1 1  97 LYS HD3  H 171.189  -5.185  -8.190 1.00 . A A . 129 LYS HD3  1 1 
        7 19571 1 1  97 LYS HE2  H 172.116  -7.467  -8.201 1.00 . A A . 129 LYS HE2  1 1 
        7 19572 1 1  97 LYS HE3  H 171.235  -7.821  -9.688 1.00 . A A . 129 LYS HE3  1 1 
        7 19573 1 1  97 LYS HG2  H 169.940  -6.976  -7.051 1.00 . A A . 129 LYS HG2  1 1 
        7 19574 1 1  97 LYS HG3  H 169.087  -7.342  -8.549 1.00 . A A . 129 LYS HG3  1 1 
        7 19575 1 1  97 LYS HZ1  H 173.168  -5.589  -9.455 1.00 . A A . 129 LYS HZ1  1 1 
        7 19576 1 1  97 LYS HZ2  H 172.496  -6.244 -10.872 1.00 . A A . 129 LYS HZ2  1 1 
        7 19577 1 1  97 LYS HZ3  H 173.617  -7.143  -9.967 1.00 . A A . 129 LYS HZ3  1 1 
        7 19578 1 1  97 LYS N    N 166.165  -5.239  -7.047 1.00 . A A . 129 LYS N    1 1 
        7 19579 1 1  97 LYS NZ   N 172.835  -6.462  -9.913 1.00 . A A . 129 LYS NZ   1 1 
        7 19580 1 1  97 LYS O    O 168.752  -6.793  -5.103 1.00 . A A . 129 LYS O    1 1 
        7 19581 1 1  98 LEU C    C 165.983  -7.080  -2.538 1.00 . A A . 130 LEU C    1 1 
        7 19582 1 1  98 LEU CA   C 166.984  -6.067  -3.118 1.00 . A A . 130 LEU CA   1 1 
        7 19583 1 1  98 LEU CB   C 166.803  -4.694  -2.445 1.00 . A A . 130 LEU CB   1 1 
        7 19584 1 1  98 LEU CD1  C 167.426  -3.791  -0.203 1.00 . A A . 130 LEU CD1  1 1 
        7 19585 1 1  98 LEU CD2  C 165.072  -4.570  -0.611 1.00 . A A . 130 LEU CD2  1 1 
        7 19586 1 1  98 LEU CG   C 166.563  -4.827  -0.932 1.00 . A A . 130 LEU CG   1 1 
        7 19587 1 1  98 LEU H    H 165.907  -5.534  -4.852 1.00 . A A . 130 LEU H    1 1 
        7 19588 1 1  98 LEU HA   H 167.997  -6.403  -2.958 1.00 . A A . 130 LEU HA   1 1 
        7 19589 1 1  98 LEU HB2  H 167.690  -4.101  -2.610 1.00 . A A . 130 LEU HB2  1 1 
        7 19590 1 1  98 LEU HB3  H 165.957  -4.193  -2.893 1.00 . A A . 130 LEU HB3  1 1 
        7 19591 1 1  98 LEU HD11 H 168.462  -3.930  -0.475 1.00 . A A . 130 LEU HD11 1 1 
        7 19592 1 1  98 LEU HD12 H 167.312  -3.915   0.863 1.00 . A A . 130 LEU HD12 1 1 
        7 19593 1 1  98 LEU HD13 H 167.110  -2.798  -0.487 1.00 . A A . 130 LEU HD13 1 1 
        7 19594 1 1  98 LEU HD21 H 164.510  -5.480  -0.748 1.00 . A A . 130 LEU HD21 1 1 
        7 19595 1 1  98 LEU HD22 H 164.680  -3.806  -1.268 1.00 . A A . 130 LEU HD22 1 1 
        7 19596 1 1  98 LEU HD23 H 164.969  -4.242   0.415 1.00 . A A . 130 LEU HD23 1 1 
        7 19597 1 1  98 LEU HG   H 166.844  -5.815  -0.600 1.00 . A A . 130 LEU HG   1 1 
        7 19598 1 1  98 LEU N    N 166.758  -5.907  -4.545 1.00 . A A . 130 LEU N    1 1 
        7 19599 1 1  98 LEU O    O 164.782  -6.818  -2.541 1.00 . A A . 130 LEU O    1 1 
        7 19600 1 1  99 SER C    C 165.423  -8.729   0.141 1.00 . A A . 131 SER C    1 1 
        7 19601 1 1  99 SER CA   C 165.521  -9.102  -1.333 1.00 . A A . 131 SER CA   1 1 
        7 19602 1 1  99 SER CB   C 165.993 -10.548  -1.473 1.00 . A A . 131 SER CB   1 1 
        7 19603 1 1  99 SER H    H 167.432  -8.311  -1.908 1.00 . A A . 131 SER H    1 1 
        7 19604 1 1  99 SER HA   H 164.550  -8.994  -1.794 1.00 . A A . 131 SER HA   1 1 
        7 19605 1 1  99 SER HB2  H 165.988 -10.832  -2.513 1.00 . A A . 131 SER HB2  1 1 
        7 19606 1 1  99 SER HB3  H 166.999 -10.638  -1.083 1.00 . A A . 131 SER HB3  1 1 
        7 19607 1 1  99 SER HG   H 164.379 -11.625  -1.326 1.00 . A A . 131 SER HG   1 1 
        7 19608 1 1  99 SER N    N 166.463  -8.196  -1.971 1.00 . A A . 131 SER N    1 1 
        7 19609 1 1  99 SER O    O 166.415  -8.843   0.860 1.00 . A A . 131 SER O    1 1 
        7 19610 1 1  99 SER OG   O 165.114 -11.402  -0.752 1.00 . A A . 131 SER OG   1 1 
        7 19611 1 1 100 THR C    C 162.857  -8.313   2.667 1.00 . A A . 132 THR C    1 1 
        7 19612 1 1 100 THR CA   C 164.158  -7.873   2.006 1.00 . A A . 132 THR CA   1 1 
        7 19613 1 1 100 THR CB   C 164.307  -6.358   2.130 1.00 . A A . 132 THR CB   1 1 
        7 19614 1 1 100 THR CG2  C 164.026  -5.935   3.573 1.00 . A A . 132 THR CG2  1 1 
        7 19615 1 1 100 THR H    H 163.510  -8.103  -0.001 1.00 . A A . 132 THR H    1 1 
        7 19616 1 1 100 THR HA   H 164.971  -8.328   2.546 1.00 . A A . 132 THR HA   1 1 
        7 19617 1 1 100 THR HB   H 163.608  -5.873   1.465 1.00 . A A . 132 THR HB   1 1 
        7 19618 1 1 100 THR HG1  H 165.846  -6.430   0.940 1.00 . A A . 132 THR HG1  1 1 
        7 19619 1 1 100 THR HG21 H 162.967  -6.019   3.774 1.00 . A A . 132 THR HG21 1 1 
        7 19620 1 1 100 THR HG22 H 164.339  -4.912   3.717 1.00 . A A . 132 THR HG22 1 1 
        7 19621 1 1 100 THR HG23 H 164.571  -6.578   4.251 1.00 . A A . 132 THR HG23 1 1 
        7 19622 1 1 100 THR N    N 164.267  -8.266   0.603 1.00 . A A . 132 THR N    1 1 
        7 19623 1 1 100 THR O    O 161.779  -8.199   2.083 1.00 . A A . 132 THR O    1 1 
        7 19624 1 1 100 THR OG1  O 165.630  -5.989   1.765 1.00 . A A . 132 THR OG1  1 1 
        7 19625 1 1 101 MET C    C 162.028  -8.858   6.172 1.00 . A A . 133 MET C    1 1 
        7 19626 1 1 101 MET CA   C 161.784  -9.131   4.687 1.00 . A A . 133 MET CA   1 1 
        7 19627 1 1 101 MET CB   C 161.473 -10.615   4.478 1.00 . A A . 133 MET CB   1 1 
        7 19628 1 1 101 MET CE   C 161.231 -13.419   5.972 1.00 . A A . 133 MET CE   1 1 
        7 19629 1 1 101 MET CG   C 160.228 -10.993   5.283 1.00 . A A . 133 MET CG   1 1 
        7 19630 1 1 101 MET H    H 163.844  -8.775   4.348 1.00 . A A . 133 MET H    1 1 
        7 19631 1 1 101 MET HA   H 160.942  -8.544   4.353 1.00 . A A . 133 MET HA   1 1 
        7 19632 1 1 101 MET HB2  H 161.295 -10.802   3.430 1.00 . A A . 133 MET HB2  1 1 
        7 19633 1 1 101 MET HB3  H 162.309 -11.210   4.814 1.00 . A A . 133 MET HB3  1 1 
        7 19634 1 1 101 MET HE1  H 161.088 -14.483   6.106 1.00 . A A . 133 MET HE1  1 1 
        7 19635 1 1 101 MET HE2  H 161.275 -12.940   6.936 1.00 . A A . 133 MET HE2  1 1 
        7 19636 1 1 101 MET HE3  H 162.155 -13.239   5.439 1.00 . A A . 133 MET HE3  1 1 
        7 19637 1 1 101 MET HG2  H 160.409 -10.818   6.333 1.00 . A A . 133 MET HG2  1 1 
        7 19638 1 1 101 MET HG3  H 159.392 -10.391   4.957 1.00 . A A . 133 MET HG3  1 1 
        7 19639 1 1 101 MET N    N 162.963  -8.753   3.919 1.00 . A A . 133 MET N    1 1 
        7 19640 1 1 101 MET O    O 163.149  -8.999   6.660 1.00 . A A . 133 MET O    1 1 
        7 19641 1 1 101 MET SD   S 159.848 -12.744   5.020 1.00 . A A . 133 MET SD   1 1 
        7 19642 1 1 102 SER C    C 160.074  -9.036   9.102 1.00 . A A . 134 SER C    1 1 
        7 19643 1 1 102 SER CA   C 161.086  -8.206   8.319 1.00 . A A . 134 SER CA   1 1 
        7 19644 1 1 102 SER CB   C 160.844  -6.721   8.587 1.00 . A A . 134 SER CB   1 1 
        7 19645 1 1 102 SER H    H 160.101  -8.392   6.448 1.00 . A A . 134 SER H    1 1 
        7 19646 1 1 102 SER HA   H 162.081  -8.464   8.648 1.00 . A A . 134 SER HA   1 1 
        7 19647 1 1 102 SER HB2  H 159.876  -6.438   8.209 1.00 . A A . 134 SER HB2  1 1 
        7 19648 1 1 102 SER HB3  H 160.879  -6.538   9.652 1.00 . A A . 134 SER HB3  1 1 
        7 19649 1 1 102 SER HG   H 162.701  -6.319   8.169 1.00 . A A . 134 SER HG   1 1 
        7 19650 1 1 102 SER N    N 160.973  -8.480   6.888 1.00 . A A . 134 SER N    1 1 
        7 19651 1 1 102 SER O    O 158.870  -8.915   8.874 1.00 . A A . 134 SER O    1 1 
        7 19652 1 1 102 SER OG   O 161.846  -5.956   7.929 1.00 . A A . 134 SER OG   1 1 
        7 19653 1 1 103 ASP C    C 158.855  -9.885  11.824 1.00 . A A . 135 ASP C    1 1 
        7 19654 1 1 103 ASP CA   C 159.609 -10.709  10.776 1.00 . A A . 135 ASP CA   1 1 
        7 19655 1 1 103 ASP CB   C 160.369 -11.839  11.470 1.00 . A A . 135 ASP CB   1 1 
        7 19656 1 1 103 ASP CG   C 159.392 -12.915  11.932 1.00 . A A . 135 ASP CG   1 1 
        7 19657 1 1 103 ASP H    H 161.508  -9.977  10.155 1.00 . A A . 135 ASP H    1 1 
        7 19658 1 1 103 ASP HA   H 158.893 -11.143  10.096 1.00 . A A . 135 ASP HA   1 1 
        7 19659 1 1 103 ASP HB2  H 161.078 -12.272  10.780 1.00 . A A . 135 ASP HB2  1 1 
        7 19660 1 1 103 ASP HB3  H 160.896 -11.445  12.326 1.00 . A A . 135 ASP HB3  1 1 
        7 19661 1 1 103 ASP N    N 160.541  -9.884  10.011 1.00 . A A . 135 ASP N    1 1 
        7 19662 1 1 103 ASP O    O 157.826 -10.325  12.337 1.00 . A A . 135 ASP O    1 1 
        7 19663 1 1 103 ASP OD1  O 158.270 -12.915  11.452 1.00 . A A . 135 ASP OD1  1 1 
        7 19664 1 1 103 ASP OD2  O 159.779 -13.723  12.760 1.00 . A A . 135 ASP OD2  1 1 
        7 19665 1 1 104 SER C    C 157.620  -6.951  12.319 1.00 . A A . 136 SER C    1 1 
        7 19666 1 1 104 SER CA   C 158.653  -7.808  13.070 1.00 . A A . 136 SER CA   1 1 
        7 19667 1 1 104 SER CB   C 159.668  -6.944  13.839 1.00 . A A . 136 SER CB   1 1 
        7 19668 1 1 104 SER H    H 160.145  -8.356  11.660 1.00 . A A . 136 SER H    1 1 
        7 19669 1 1 104 SER HA   H 158.125  -8.433  13.778 1.00 . A A . 136 SER HA   1 1 
        7 19670 1 1 104 SER HB2  H 160.671  -7.222  13.548 1.00 . A A . 136 SER HB2  1 1 
        7 19671 1 1 104 SER HB3  H 159.501  -5.902  13.608 1.00 . A A . 136 SER HB3  1 1 
        7 19672 1 1 104 SER HG   H 160.292  -7.621  15.553 1.00 . A A . 136 SER HG   1 1 
        7 19673 1 1 104 SER N    N 159.338  -8.677  12.115 1.00 . A A . 136 SER N    1 1 
        7 19674 1 1 104 SER O    O 157.727  -6.783  11.104 1.00 . A A . 136 SER O    1 1 
        7 19675 1 1 104 SER OG   O 159.509  -7.166  15.234 1.00 . A A . 136 SER OG   1 1 
        7 19676 1 1 105 LYS C    C 156.031  -4.365  11.769 1.00 . A A . 137 LYS C    1 1 
        7 19677 1 1 105 LYS CA   C 155.525  -5.696  12.351 1.00 . A A . 137 LYS CA   1 1 
        7 19678 1 1 105 LYS CB   C 154.409  -5.404  13.358 1.00 . A A . 137 LYS CB   1 1 
        7 19679 1 1 105 LYS CD   C 152.712  -6.444  14.876 1.00 . A A . 137 LYS CD   1 1 
        7 19680 1 1 105 LYS CE   C 151.537  -5.643  14.308 1.00 . A A . 137 LYS CE   1 1 
        7 19681 1 1 105 LYS CG   C 153.735  -6.715  13.770 1.00 . A A . 137 LYS CG   1 1 
        7 19682 1 1 105 LYS H    H 156.505  -6.685  13.967 1.00 . A A . 137 LYS H    1 1 
        7 19683 1 1 105 LYS HA   H 155.115  -6.301  11.559 1.00 . A A . 137 LYS HA   1 1 
        7 19684 1 1 105 LYS HB2  H 154.828  -4.924  14.230 1.00 . A A . 137 LYS HB2  1 1 
        7 19685 1 1 105 LYS HB3  H 153.679  -4.752  12.904 1.00 . A A . 137 LYS HB3  1 1 
        7 19686 1 1 105 LYS HD2  H 152.350  -7.384  15.269 1.00 . A A . 137 LYS HD2  1 1 
        7 19687 1 1 105 LYS HD3  H 153.179  -5.879  15.668 1.00 . A A . 137 LYS HD3  1 1 
        7 19688 1 1 105 LYS HE2  H 151.887  -4.678  13.978 1.00 . A A . 137 LYS HE2  1 1 
        7 19689 1 1 105 LYS HE3  H 151.108  -6.177  13.472 1.00 . A A . 137 LYS HE3  1 1 
        7 19690 1 1 105 LYS HG2  H 153.236  -7.146  12.915 1.00 . A A . 137 LYS HG2  1 1 
        7 19691 1 1 105 LYS HG3  H 154.481  -7.404  14.136 1.00 . A A . 137 LYS HG3  1 1 
        7 19692 1 1 105 LYS HZ1  H 150.941  -5.041  16.209 1.00 . A A . 137 LYS HZ1  1 1 
        7 19693 1 1 105 LYS HZ2  H 150.092  -6.384  15.610 1.00 . A A . 137 LYS HZ2  1 1 
        7 19694 1 1 105 LYS HZ3  H 149.756  -4.829  15.014 1.00 . A A . 137 LYS HZ3  1 1 
        7 19695 1 1 105 LYS N    N 156.591  -6.464  13.017 1.00 . A A . 137 LYS N    1 1 
        7 19696 1 1 105 LYS NZ   N 150.504  -5.461  15.365 1.00 . A A . 137 LYS NZ   1 1 
        7 19697 1 1 105 LYS O    O 156.650  -3.563  12.468 1.00 . A A . 137 LYS O    1 1 
        7 19698 1 1 106 ASN C    C 154.992  -1.849   9.835 1.00 . A A . 138 ASN C    1 1 
        7 19699 1 1 106 ASN CA   C 156.121  -2.897   9.800 1.00 . A A . 138 ASN CA   1 1 
        7 19700 1 1 106 ASN CB   C 156.494  -3.205   8.353 1.00 . A A . 138 ASN CB   1 1 
        7 19701 1 1 106 ASN CG   C 157.579  -4.276   8.311 1.00 . A A . 138 ASN CG   1 1 
        7 19702 1 1 106 ASN H    H 155.193  -4.801   9.999 1.00 . A A . 138 ASN H    1 1 
        7 19703 1 1 106 ASN HA   H 156.987  -2.489  10.300 1.00 . A A . 138 ASN HA   1 1 
        7 19704 1 1 106 ASN HB2  H 155.622  -3.553   7.820 1.00 . A A . 138 ASN HB2  1 1 
        7 19705 1 1 106 ASN HB3  H 156.866  -2.309   7.890 1.00 . A A . 138 ASN HB3  1 1 
        7 19706 1 1 106 ASN HD21 H 156.646  -5.370   6.942 1.00 . A A . 138 ASN HD21 1 1 
        7 19707 1 1 106 ASN HD22 H 158.132  -5.989   7.476 1.00 . A A . 138 ASN HD22 1 1 
        7 19708 1 1 106 ASN N    N 155.729  -4.137  10.477 1.00 . A A . 138 ASN N    1 1 
        7 19709 1 1 106 ASN ND2  N 157.440  -5.297   7.510 1.00 . A A . 138 ASN ND2  1 1 
        7 19710 1 1 106 ASN O    O 155.213  -0.686  10.171 1.00 . A A . 138 ASN O    1 1 
        7 19711 1 1 106 ASN OD1  O 158.578  -4.178   9.023 1.00 . A A . 138 ASN OD1  1 1 
        7 19712 1 1 107 THR C    C 152.664  -0.257   8.477 1.00 . A A . 139 THR C    1 1 
        7 19713 1 1 107 THR CA   C 152.582  -1.441   9.476 1.00 . A A . 139 THR CA   1 1 
        7 19714 1 1 107 THR CB   C 152.303  -0.926  10.895 1.00 . A A . 139 THR CB   1 1 
        7 19715 1 1 107 THR CG2  C 151.048  -0.050  10.889 1.00 . A A . 139 THR CG2  1 1 
        7 19716 1 1 107 THR H    H 153.682  -3.237   9.244 1.00 . A A . 139 THR H    1 1 
        7 19717 1 1 107 THR HA   H 151.746  -2.056   9.186 1.00 . A A . 139 THR HA   1 1 
        7 19718 1 1 107 THR HB   H 153.143  -0.345  11.243 1.00 . A A . 139 THR HB   1 1 
        7 19719 1 1 107 THR HG1  H 152.927  -2.199  12.227 1.00 . A A . 139 THR HG1  1 1 
        7 19720 1 1 107 THR HG21 H 150.706   0.093  11.904 1.00 . A A . 139 THR HG21 1 1 
        7 19721 1 1 107 THR HG22 H 150.272  -0.535  10.314 1.00 . A A . 139 THR HG22 1 1 
        7 19722 1 1 107 THR HG23 H 151.278   0.908  10.449 1.00 . A A . 139 THR HG23 1 1 
        7 19723 1 1 107 THR N    N 153.780  -2.297   9.489 1.00 . A A . 139 THR N    1 1 
        7 19724 1 1 107 THR O    O 152.219  -0.372   7.335 1.00 . A A . 139 THR O    1 1 
        7 19725 1 1 107 THR OG1  O 152.103  -2.032  11.763 1.00 . A A . 139 THR OG1  1 1 
        7 19726 1 1 108 ARG C    C 154.218   1.979   6.916 1.00 . A A . 140 ARG C    1 1 
        7 19727 1 1 108 ARG CA   C 153.301   2.112   8.135 1.00 . A A . 140 ARG CA   1 1 
        7 19728 1 1 108 ARG CB   C 153.829   3.245   9.017 1.00 . A A . 140 ARG CB   1 1 
        7 19729 1 1 108 ARG CD   C 153.323   4.716  10.969 1.00 . A A . 140 ARG CD   1 1 
        7 19730 1 1 108 ARG CG   C 152.752   3.663  10.019 1.00 . A A . 140 ARG CG   1 1 
        7 19731 1 1 108 ARG CZ   C 152.548   6.076  12.839 1.00 . A A . 140 ARG CZ   1 1 
        7 19732 1 1 108 ARG H    H 153.498   0.908   9.862 1.00 . A A . 140 ARG H    1 1 
        7 19733 1 1 108 ARG HA   H 152.316   2.385   7.792 1.00 . A A . 140 ARG HA   1 1 
        7 19734 1 1 108 ARG HB2  H 154.705   2.907   9.550 1.00 . A A . 140 ARG HB2  1 1 
        7 19735 1 1 108 ARG HB3  H 154.089   4.092   8.399 1.00 . A A . 140 ARG HB3  1 1 
        7 19736 1 1 108 ARG HD2  H 154.135   4.284  11.533 1.00 . A A . 140 ARG HD2  1 1 
        7 19737 1 1 108 ARG HD3  H 153.693   5.552  10.393 1.00 . A A . 140 ARG HD3  1 1 
        7 19738 1 1 108 ARG HE   H 151.382   4.815  11.810 1.00 . A A . 140 ARG HE   1 1 
        7 19739 1 1 108 ARG HG2  H 151.910   4.080   9.485 1.00 . A A . 140 ARG HG2  1 1 
        7 19740 1 1 108 ARG HG3  H 152.432   2.803  10.586 1.00 . A A . 140 ARG HG3  1 1 
        7 19741 1 1 108 ARG HH11 H 154.492   6.287  12.377 1.00 . A A . 140 ARG HH11 1 1 
        7 19742 1 1 108 ARG HH12 H 153.928   7.249  13.698 1.00 . A A . 140 ARG HH12 1 1 
        7 19743 1 1 108 ARG HH21 H 150.670   6.091  13.533 1.00 . A A . 140 ARG HH21 1 1 
        7 19744 1 1 108 ARG HH22 H 151.778   7.142  14.351 1.00 . A A . 140 ARG HH22 1 1 
        7 19745 1 1 108 ARG N    N 153.192   0.878   8.938 1.00 . A A . 140 ARG N    1 1 
        7 19746 1 1 108 ARG NE   N 152.290   5.176  11.890 1.00 . A A . 140 ARG NE   1 1 
        7 19747 1 1 108 ARG NH1  N 153.751   6.575  12.981 1.00 . A A . 140 ARG NH1  1 1 
        7 19748 1 1 108 ARG NH2  N 151.591   6.467  13.637 1.00 . A A . 140 ARG NH2  1 1 
        7 19749 1 1 108 ARG O    O 154.086   2.722   5.943 1.00 . A A . 140 ARG O    1 1 
        7 19750 1 1 109 LYS C    C 155.443   0.536   4.579 1.00 . A A . 141 LYS C    1 1 
        7 19751 1 1 109 LYS CA   C 156.124   0.870   5.918 1.00 . A A . 141 LYS CA   1 1 
        7 19752 1 1 109 LYS CB   C 157.089  -0.255   6.288 1.00 . A A . 141 LYS CB   1 1 
        7 19753 1 1 109 LYS CD   C 159.247  -1.373   5.714 1.00 . A A . 141 LYS CD   1 1 
        7 19754 1 1 109 LYS CE   C 160.431  -1.385   4.746 1.00 . A A . 141 LYS CE   1 1 
        7 19755 1 1 109 LYS CG   C 158.263  -0.273   5.309 1.00 . A A . 141 LYS CG   1 1 
        7 19756 1 1 109 LYS H    H 155.182   0.503   7.801 1.00 . A A . 141 LYS H    1 1 
        7 19757 1 1 109 LYS HA   H 156.692   1.779   5.797 1.00 . A A . 141 LYS HA   1 1 
        7 19758 1 1 109 LYS HB2  H 157.458  -0.101   7.293 1.00 . A A . 141 LYS HB2  1 1 
        7 19759 1 1 109 LYS HB3  H 156.569  -1.197   6.233 1.00 . A A . 141 LYS HB3  1 1 
        7 19760 1 1 109 LYS HD2  H 159.603  -1.184   6.716 1.00 . A A . 141 LYS HD2  1 1 
        7 19761 1 1 109 LYS HD3  H 158.749  -2.331   5.683 1.00 . A A . 141 LYS HD3  1 1 
        7 19762 1 1 109 LYS HE2  H 160.077  -1.582   3.744 1.00 . A A . 141 LYS HE2  1 1 
        7 19763 1 1 109 LYS HE3  H 160.927  -0.426   4.771 1.00 . A A . 141 LYS HE3  1 1 
        7 19764 1 1 109 LYS HG2  H 157.897  -0.465   4.314 1.00 . A A . 141 LYS HG2  1 1 
        7 19765 1 1 109 LYS HG3  H 158.766   0.681   5.329 1.00 . A A . 141 LYS HG3  1 1 
        7 19766 1 1 109 LYS HZ1  H 162.218  -2.429   4.521 1.00 . A A . 141 LYS HZ1  1 1 
        7 19767 1 1 109 LYS HZ2  H 160.927  -3.379   5.084 1.00 . A A . 141 LYS HZ2  1 1 
        7 19768 1 1 109 LYS HZ3  H 161.701  -2.286   6.130 1.00 . A A . 141 LYS HZ3  1 1 
        7 19769 1 1 109 LYS N    N 155.160   1.065   6.997 1.00 . A A . 141 LYS N    1 1 
        7 19770 1 1 109 LYS NZ   N 161.392  -2.451   5.151 1.00 . A A . 141 LYS NZ   1 1 
        7 19771 1 1 109 LYS O    O 155.994   0.828   3.519 1.00 . A A . 141 LYS O    1 1 
        7 19772 1 1 110 ALA C    C 153.087   0.775   2.597 1.00 . A A . 142 ALA C    1 1 
        7 19773 1 1 110 ALA CA   C 153.569  -0.449   3.380 1.00 . A A . 142 ALA CA   1 1 
        7 19774 1 1 110 ALA CB   C 152.375  -1.340   3.709 1.00 . A A . 142 ALA CB   1 1 
        7 19775 1 1 110 ALA H    H 153.862  -0.280   5.494 1.00 . A A . 142 ALA H    1 1 
        7 19776 1 1 110 ALA HA   H 154.241  -1.005   2.766 1.00 . A A . 142 ALA HA   1 1 
        7 19777 1 1 110 ALA HB1  H 152.675  -2.376   3.658 1.00 . A A . 142 ALA HB1  1 1 
        7 19778 1 1 110 ALA HB2  H 151.578  -1.163   3.001 1.00 . A A . 142 ALA HB2  1 1 
        7 19779 1 1 110 ALA HB3  H 152.024  -1.118   4.706 1.00 . A A . 142 ALA HB3  1 1 
        7 19780 1 1 110 ALA N    N 154.263  -0.084   4.624 1.00 . A A . 142 ALA N    1 1 
        7 19781 1 1 110 ALA O    O 153.305   0.889   1.395 1.00 . A A . 142 ALA O    1 1 
        7 19782 1 1 111 ARG C    C 152.975   3.714   2.031 1.00 . A A . 143 ARG C    1 1 
        7 19783 1 1 111 ARG CA   C 151.874   2.872   2.663 1.00 . A A . 143 ARG CA   1 1 
        7 19784 1 1 111 ARG CB   C 151.116   3.686   3.703 1.00 . A A . 143 ARG CB   1 1 
        7 19785 1 1 111 ARG CD   C 151.203   6.128   3.173 1.00 . A A . 143 ARG CD   1 1 
        7 19786 1 1 111 ARG CG   C 150.387   4.843   3.023 1.00 . A A . 143 ARG CG   1 1 
        7 19787 1 1 111 ARG CZ   C 150.898   8.518   2.773 1.00 . A A . 143 ARG CZ   1 1 
        7 19788 1 1 111 ARG H    H 152.239   1.489   4.231 1.00 . A A . 143 ARG H    1 1 
        7 19789 1 1 111 ARG HA   H 151.185   2.579   1.887 1.00 . A A . 143 ARG HA   1 1 
        7 19790 1 1 111 ARG HB2  H 150.398   3.046   4.195 1.00 . A A . 143 ARG HB2  1 1 
        7 19791 1 1 111 ARG HB3  H 151.808   4.076   4.431 1.00 . A A . 143 ARG HB3  1 1 
        7 19792 1 1 111 ARG HD2  H 151.448   6.277   4.215 1.00 . A A . 143 ARG HD2  1 1 
        7 19793 1 1 111 ARG HD3  H 152.115   6.042   2.600 1.00 . A A . 143 ARG HD3  1 1 
        7 19794 1 1 111 ARG HE   H 149.546   7.116   2.302 1.00 . A A . 143 ARG HE   1 1 
        7 19795 1 1 111 ARG HG2  H 150.259   4.621   1.973 1.00 . A A . 143 ARG HG2  1 1 
        7 19796 1 1 111 ARG HG3  H 149.421   4.978   3.482 1.00 . A A . 143 ARG HG3  1 1 
        7 19797 1 1 111 ARG HH11 H 152.644   8.014   3.629 1.00 . A A . 143 ARG HH11 1 1 
        7 19798 1 1 111 ARG HH12 H 152.411   9.703   3.340 1.00 . A A . 143 ARG HH12 1 1 
        7 19799 1 1 111 ARG HH21 H 149.265   9.327   1.944 1.00 . A A . 143 ARG HH21 1 1 
        7 19800 1 1 111 ARG HH22 H 150.511  10.444   2.393 1.00 . A A . 143 ARG HH22 1 1 
        7 19801 1 1 111 ARG N    N 152.415   1.671   3.290 1.00 . A A . 143 ARG N    1 1 
        7 19802 1 1 111 ARG NE   N 150.432   7.271   2.693 1.00 . A A . 143 ARG NE   1 1 
        7 19803 1 1 111 ARG NH1  N 152.076   8.762   3.287 1.00 . A A . 143 ARG NH1  1 1 
        7 19804 1 1 111 ARG NH2  N 150.168   9.508   2.335 1.00 . A A . 143 ARG NH2  1 1 
        7 19805 1 1 111 ARG O    O 152.813   4.239   0.930 1.00 . A A . 143 ARG O    1 1 
        7 19806 1 1 112 GLU C    C 155.557   3.958   0.831 1.00 . A A . 144 GLU C    1 1 
        7 19807 1 1 112 GLU CA   C 155.184   4.610   2.164 1.00 . A A . 144 GLU CA   1 1 
        7 19808 1 1 112 GLU CB   C 156.386   4.609   3.113 1.00 . A A . 144 GLU CB   1 1 
        7 19809 1 1 112 GLU CD   C 157.032   6.941   2.492 1.00 . A A . 144 GLU CD   1 1 
        7 19810 1 1 112 GLU CG   C 157.495   5.488   2.534 1.00 . A A . 144 GLU CG   1 1 
        7 19811 1 1 112 GLU H    H 154.129   3.368   3.587 1.00 . A A . 144 GLU H    1 1 
        7 19812 1 1 112 GLU HA   H 154.854   5.625   1.992 1.00 . A A . 144 GLU HA   1 1 
        7 19813 1 1 112 GLU HB2  H 156.084   4.997   4.076 1.00 . A A . 144 GLU HB2  1 1 
        7 19814 1 1 112 GLU HB3  H 156.752   3.600   3.230 1.00 . A A . 144 GLU HB3  1 1 
        7 19815 1 1 112 GLU HG2  H 158.377   5.409   3.154 1.00 . A A . 144 GLU HG2  1 1 
        7 19816 1 1 112 GLU HG3  H 157.728   5.158   1.533 1.00 . A A . 144 GLU HG3  1 1 
        7 19817 1 1 112 GLU N    N 154.091   3.831   2.724 1.00 . A A . 144 GLU N    1 1 
        7 19818 1 1 112 GLU O    O 155.746   4.628  -0.184 1.00 . A A . 144 GLU O    1 1 
        7 19819 1 1 112 GLU OE1  O 156.075   7.256   3.184 1.00 . A A . 144 GLU OE1  1 1 
        7 19820 1 1 112 GLU OE2  O 157.639   7.718   1.774 1.00 . A A . 144 GLU OE2  1 1 
        7 19821 1 1 113 MET C    C 155.081   1.990  -1.456 1.00 . A A . 145 MET C    1 1 
        7 19822 1 1 113 MET CA   C 156.076   1.844  -0.288 1.00 . A A . 145 MET CA   1 1 
        7 19823 1 1 113 MET CB   C 156.188   0.371   0.129 1.00 . A A . 145 MET CB   1 1 
        7 19824 1 1 113 MET CE   C 157.466  -2.500   0.523 1.00 . A A . 145 MET CE   1 1 
        7 19825 1 1 113 MET CG   C 157.404   0.195   1.038 1.00 . A A . 145 MET CG   1 1 
        7 19826 1 1 113 MET H    H 155.626   2.215   1.763 1.00 . A A . 145 MET H    1 1 
        7 19827 1 1 113 MET HA   H 157.046   2.175  -0.622 1.00 . A A . 145 MET HA   1 1 
        7 19828 1 1 113 MET HB2  H 155.299   0.071   0.660 1.00 . A A . 145 MET HB2  1 1 
        7 19829 1 1 113 MET HB3  H 156.308  -0.244  -0.750 1.00 . A A . 145 MET HB3  1 1 
        7 19830 1 1 113 MET HE1  H 156.507  -2.936   0.280 1.00 . A A . 145 MET HE1  1 1 
        7 19831 1 1 113 MET HE2  H 158.158  -3.285   0.780 1.00 . A A . 145 MET HE2  1 1 
        7 19832 1 1 113 MET HE3  H 157.845  -1.957  -0.329 1.00 . A A . 145 MET HE3  1 1 
        7 19833 1 1 113 MET HG2  H 158.303   0.196   0.438 1.00 . A A . 145 MET HG2  1 1 
        7 19834 1 1 113 MET HG3  H 157.445   1.008   1.748 1.00 . A A . 145 MET HG3  1 1 
        7 19835 1 1 113 MET N    N 155.689   2.636   0.881 1.00 . A A . 145 MET N    1 1 
        7 19836 1 1 113 MET O    O 155.503   2.149  -2.602 1.00 . A A . 145 MET O    1 1 
        7 19837 1 1 113 MET SD   S 157.274  -1.380   1.927 1.00 . A A . 145 MET SD   1 1 
        7 19838 1 1 114 LEU C    C 152.901   3.461  -2.891 1.00 . A A . 146 LEU C    1 1 
        7 19839 1 1 114 LEU CA   C 152.780   2.055  -2.264 1.00 . A A . 146 LEU CA   1 1 
        7 19840 1 1 114 LEU CB   C 151.360   1.824  -1.664 1.00 . A A . 146 LEU CB   1 1 
        7 19841 1 1 114 LEU CD1  C 149.045   2.183  -2.577 1.00 . A A . 146 LEU CD1  1 1 
        7 19842 1 1 114 LEU CD2  C 150.778   1.323  -4.122 1.00 . A A . 146 LEU CD2  1 1 
        7 19843 1 1 114 LEU CG   C 150.289   1.300  -2.676 1.00 . A A . 146 LEU CG   1 1 
        7 19844 1 1 114 LEU H    H 153.466   1.784  -0.268 1.00 . A A . 146 LEU H    1 1 
        7 19845 1 1 114 LEU HA   H 153.004   1.305  -3.005 1.00 . A A . 146 LEU HA   1 1 
        7 19846 1 1 114 LEU HB2  H 151.442   1.107  -0.863 1.00 . A A . 146 LEU HB2  1 1 
        7 19847 1 1 114 LEU HB3  H 151.012   2.758  -1.248 1.00 . A A . 146 LEU HB3  1 1 
        7 19848 1 1 114 LEU HD11 H 148.773   2.305  -1.539 1.00 . A A . 146 LEU HD11 1 1 
        7 19849 1 1 114 LEU HD12 H 148.231   1.715  -3.109 1.00 . A A . 146 LEU HD12 1 1 
        7 19850 1 1 114 LEU HD13 H 149.254   3.149  -3.011 1.00 . A A . 146 LEU HD13 1 1 
        7 19851 1 1 114 LEU HD21 H 151.588   0.619  -4.250 1.00 . A A . 146 LEU HD21 1 1 
        7 19852 1 1 114 LEU HD22 H 151.113   2.312  -4.372 1.00 . A A . 146 LEU HD22 1 1 
        7 19853 1 1 114 LEU HD23 H 149.964   1.049  -4.774 1.00 . A A . 146 LEU HD23 1 1 
        7 19854 1 1 114 LEU HG   H 150.002   0.284  -2.414 1.00 . A A . 146 LEU HG   1 1 
        7 19855 1 1 114 LEU N    N 153.772   1.930  -1.185 1.00 . A A . 146 LEU N    1 1 
        7 19856 1 1 114 LEU O    O 152.885   3.634  -4.105 1.00 . A A . 146 LEU O    1 1 
        7 19857 1 1 115 LEU C    C 154.296   5.972  -3.502 1.00 . A A . 147 LEU C    1 1 
        7 19858 1 1 115 LEU CA   C 153.104   5.844  -2.531 1.00 . A A . 147 LEU CA   1 1 
        7 19859 1 1 115 LEU CB   C 153.248   6.827  -1.355 1.00 . A A . 147 LEU CB   1 1 
        7 19860 1 1 115 LEU CD1  C 152.163   8.660  -2.676 1.00 . A A . 147 LEU CD1  1 1 
        7 19861 1 1 115 LEU CD2  C 153.597   9.213  -0.705 1.00 . A A . 147 LEU CD2  1 1 
        7 19862 1 1 115 LEU CG   C 153.411   8.256  -1.884 1.00 . A A . 147 LEU CG   1 1 
        7 19863 1 1 115 LEU H    H 152.952   4.248  -1.085 1.00 . A A . 147 LEU H    1 1 
        7 19864 1 1 115 LEU HA   H 152.199   6.078  -3.070 1.00 . A A . 147 LEU HA   1 1 
        7 19865 1 1 115 LEU HB2  H 152.362   6.774  -0.741 1.00 . A A . 147 LEU HB2  1 1 
        7 19866 1 1 115 LEU HB3  H 154.110   6.567  -0.760 1.00 . A A . 147 LEU HB3  1 1 
        7 19867 1 1 115 LEU HD11 H 152.164   8.156  -3.631 1.00 . A A . 147 LEU HD11 1 1 
        7 19868 1 1 115 LEU HD12 H 152.164   9.728  -2.833 1.00 . A A . 147 LEU HD12 1 1 
        7 19869 1 1 115 LEU HD13 H 151.278   8.378  -2.123 1.00 . A A . 147 LEU HD13 1 1 
        7 19870 1 1 115 LEU HD21 H 152.705   9.214  -0.097 1.00 . A A . 147 LEU HD21 1 1 
        7 19871 1 1 115 LEU HD22 H 153.783  10.210  -1.075 1.00 . A A . 147 LEU HD22 1 1 
        7 19872 1 1 115 LEU HD23 H 154.439   8.890  -0.108 1.00 . A A . 147 LEU HD23 1 1 
        7 19873 1 1 115 LEU HG   H 154.275   8.305  -2.529 1.00 . A A . 147 LEU HG   1 1 
        7 19874 1 1 115 LEU N    N 153.004   4.466  -2.040 1.00 . A A . 147 LEU N    1 1 
        7 19875 1 1 115 LEU O    O 154.162   6.533  -4.600 1.00 . A A . 147 LEU O    1 1 
        7 19876 1 1 116 LYS C    C 156.437   4.630  -5.231 1.00 . A A . 148 LYS C    1 1 
        7 19877 1 1 116 LYS CA   C 156.637   5.466  -3.965 1.00 . A A . 148 LYS CA   1 1 
        7 19878 1 1 116 LYS CB   C 157.854   4.937  -3.200 1.00 . A A . 148 LYS CB   1 1 
        7 19879 1 1 116 LYS CD   C 159.476   5.397  -1.358 1.00 . A A . 148 LYS CD   1 1 
        7 19880 1 1 116 LYS CE   C 159.843   6.348  -0.218 1.00 . A A . 148 LYS CE   1 1 
        7 19881 1 1 116 LYS CG   C 158.235   5.918  -2.088 1.00 . A A . 148 LYS CG   1 1 
        7 19882 1 1 116 LYS H    H 155.512   4.978  -2.249 1.00 . A A . 148 LYS H    1 1 
        7 19883 1 1 116 LYS HA   H 156.827   6.489  -4.251 1.00 . A A . 148 LYS HA   1 1 
        7 19884 1 1 116 LYS HB2  H 157.616   3.978  -2.767 1.00 . A A . 148 LYS HB2  1 1 
        7 19885 1 1 116 LYS HB3  H 158.685   4.829  -3.881 1.00 . A A . 148 LYS HB3  1 1 
        7 19886 1 1 116 LYS HD2  H 159.267   4.416  -0.956 1.00 . A A . 148 LYS HD2  1 1 
        7 19887 1 1 116 LYS HD3  H 160.301   5.334  -2.051 1.00 . A A . 148 LYS HD3  1 1 
        7 19888 1 1 116 LYS HE2  H 159.010   6.432   0.463 1.00 . A A . 148 LYS HE2  1 1 
        7 19889 1 1 116 LYS HE3  H 160.701   5.960   0.311 1.00 . A A . 148 LYS HE3  1 1 
        7 19890 1 1 116 LYS HG2  H 158.449   6.887  -2.519 1.00 . A A . 148 LYS HG2  1 1 
        7 19891 1 1 116 LYS HG3  H 157.417   6.007  -1.389 1.00 . A A . 148 LYS HG3  1 1 
        7 19892 1 1 116 LYS HZ1  H 160.776   7.585  -1.610 1.00 . A A . 148 LYS HZ1  1 1 
        7 19893 1 1 116 LYS HZ2  H 160.668   8.253  -0.053 1.00 . A A . 148 LYS HZ2  1 1 
        7 19894 1 1 116 LYS HZ3  H 159.290   8.178  -1.044 1.00 . A A . 148 LYS HZ3  1 1 
        7 19895 1 1 116 LYS N    N 155.448   5.428  -3.117 1.00 . A A . 148 LYS N    1 1 
        7 19896 1 1 116 LYS NZ   N 160.170   7.692  -0.773 1.00 . A A . 148 LYS NZ   1 1 
        7 19897 1 1 116 LYS O    O 157.023   4.914  -6.277 1.00 . A A . 148 LYS O    1 1 
        7 19898 1 1 117 LEU C    C 154.824   3.581  -7.425 1.00 . A A . 149 LEU C    1 1 
        7 19899 1 1 117 LEU CA   C 155.369   2.734  -6.279 1.00 . A A . 149 LEU CA   1 1 
        7 19900 1 1 117 LEU CB   C 154.388   1.604  -5.878 1.00 . A A . 149 LEU CB   1 1 
        7 19901 1 1 117 LEU CD1  C 153.076  -0.279  -6.884 1.00 . A A . 149 LEU CD1  1 1 
        7 19902 1 1 117 LEU CD2  C 152.067   2.054  -6.886 1.00 . A A . 149 LEU CD2  1 1 
        7 19903 1 1 117 LEU CG   C 153.384   1.227  -7.003 1.00 . A A . 149 LEU CG   1 1 
        7 19904 1 1 117 LEU H    H 155.172   3.471  -4.254 1.00 . A A . 149 LEU H    1 1 
        7 19905 1 1 117 LEU HA   H 156.306   2.293  -6.587 1.00 . A A . 149 LEU HA   1 1 
        7 19906 1 1 117 LEU HB2  H 154.966   0.726  -5.633 1.00 . A A . 149 LEU HB2  1 1 
        7 19907 1 1 117 LEU HB3  H 153.842   1.901  -5.005 1.00 . A A . 149 LEU HB3  1 1 
        7 19908 1 1 117 LEU HD11 H 153.035  -0.565  -5.841 1.00 . A A . 149 LEU HD11 1 1 
        7 19909 1 1 117 LEU HD12 H 153.851  -0.843  -7.379 1.00 . A A . 149 LEU HD12 1 1 
        7 19910 1 1 117 LEU HD13 H 152.126  -0.491  -7.345 1.00 . A A . 149 LEU HD13 1 1 
        7 19911 1 1 117 LEU HD21 H 152.154   2.791  -6.102 1.00 . A A . 149 LEU HD21 1 1 
        7 19912 1 1 117 LEU HD22 H 151.227   1.406  -6.675 1.00 . A A . 149 LEU HD22 1 1 
        7 19913 1 1 117 LEU HD23 H 151.886   2.560  -7.825 1.00 . A A . 149 LEU HD23 1 1 
        7 19914 1 1 117 LEU HG   H 153.823   1.412  -7.968 1.00 . A A . 149 LEU HG   1 1 
        7 19915 1 1 117 LEU N    N 155.611   3.593  -5.121 1.00 . A A . 149 LEU N    1 1 
        7 19916 1 1 117 LEU O    O 155.312   3.498  -8.545 1.00 . A A . 149 LEU O    1 1 
        7 19917 1 1 118 ALA C    C 154.086   6.290  -8.696 1.00 . A A . 150 ALA C    1 1 
        7 19918 1 1 118 ALA CA   C 153.166   5.194  -8.160 1.00 . A A . 150 ALA CA   1 1 
        7 19919 1 1 118 ALA CB   C 151.890   5.838  -7.614 1.00 . A A . 150 ALA CB   1 1 
        7 19920 1 1 118 ALA H    H 153.413   4.288  -6.240 1.00 . A A . 150 ALA H    1 1 
        7 19921 1 1 118 ALA HA   H 152.889   4.555  -8.984 1.00 . A A . 150 ALA HA   1 1 
        7 19922 1 1 118 ALA HB1  H 151.308   5.098  -7.086 1.00 . A A . 150 ALA HB1  1 1 
        7 19923 1 1 118 ALA HB2  H 151.306   6.236  -8.436 1.00 . A A . 150 ALA HB2  1 1 
        7 19924 1 1 118 ALA HB3  H 152.151   6.640  -6.939 1.00 . A A . 150 ALA HB3  1 1 
        7 19925 1 1 118 ALA N    N 153.799   4.365  -7.137 1.00 . A A . 150 ALA N    1 1 
        7 19926 1 1 118 ALA O    O 153.964   6.684  -9.856 1.00 . A A . 150 ALA O    1 1 
        7 19927 1 1 119 GLU C    C 156.870   7.570  -9.272 1.00 . A A . 151 GLU C    1 1 
        7 19928 1 1 119 GLU CA   C 155.776   7.959  -8.304 1.00 . A A . 151 GLU CA   1 1 
        7 19929 1 1 119 GLU CB   C 156.399   8.654  -7.100 1.00 . A A . 151 GLU CB   1 1 
        7 19930 1 1 119 GLU CD   C 154.564  10.340  -6.918 1.00 . A A . 151 GLU CD   1 1 
        7 19931 1 1 119 GLU CG   C 155.283   9.194  -6.214 1.00 . A A . 151 GLU CG   1 1 
        7 19932 1 1 119 GLU H    H 154.955   6.529  -6.914 1.00 . A A . 151 GLU H    1 1 
        7 19933 1 1 119 GLU HA   H 155.149   8.668  -8.822 1.00 . A A . 151 GLU HA   1 1 
        7 19934 1 1 119 GLU HB2  H 156.998   7.949  -6.542 1.00 . A A . 151 GLU HB2  1 1 
        7 19935 1 1 119 GLU HB3  H 157.018   9.473  -7.434 1.00 . A A . 151 GLU HB3  1 1 
        7 19936 1 1 119 GLU HG2  H 154.580   8.397  -6.013 1.00 . A A . 151 GLU HG2  1 1 
        7 19937 1 1 119 GLU HG3  H 155.701   9.547  -5.285 1.00 . A A . 151 GLU HG3  1 1 
        7 19938 1 1 119 GLU N    N 154.946   6.841  -7.846 1.00 . A A . 151 GLU N    1 1 
        7 19939 1 1 119 GLU O    O 157.149   8.357 -10.177 1.00 . A A . 151 GLU O    1 1 
        7 19940 1 1 119 GLU OE1  O 155.118  10.863  -7.872 1.00 . A A . 151 GLU OE1  1 1 
        7 19941 1 1 119 GLU OE2  O 153.471  10.678  -6.495 1.00 . A A . 151 GLU OE2  1 1 
        7 19942 1 1 120 GLU C    C 158.071   5.387 -11.250 1.00 . A A . 152 GLU C    1 1 
        7 19943 1 1 120 GLU CA   C 158.587   6.156 -10.083 1.00 . A A . 152 GLU CA   1 1 
        7 19944 1 1 120 GLU CB   C 159.716   5.374  -9.387 1.00 . A A . 152 GLU CB   1 1 
        7 19945 1 1 120 GLU CD   C 161.969   4.348  -9.756 1.00 . A A . 152 GLU CD   1 1 
        7 19946 1 1 120 GLU CG   C 160.676   4.796 -10.429 1.00 . A A . 152 GLU CG   1 1 
        7 19947 1 1 120 GLU H    H 157.413   5.832  -8.361 1.00 . A A . 152 GLU H    1 1 
        7 19948 1 1 120 GLU HA   H 158.984   7.083 -10.459 1.00 . A A . 152 GLU HA   1 1 
        7 19949 1 1 120 GLU HB2  H 160.261   6.038  -8.732 1.00 . A A . 152 GLU HB2  1 1 
        7 19950 1 1 120 GLU HB3  H 159.295   4.564  -8.807 1.00 . A A . 152 GLU HB3  1 1 
        7 19951 1 1 120 GLU HG2  H 160.212   3.938 -10.901 1.00 . A A . 152 GLU HG2  1 1 
        7 19952 1 1 120 GLU HG3  H 160.895   5.543 -11.175 1.00 . A A . 152 GLU HG3  1 1 
        7 19953 1 1 120 GLU N    N 157.530   6.427  -9.132 1.00 . A A . 152 GLU N    1 1 
        7 19954 1 1 120 GLU O    O 158.511   5.612 -12.346 1.00 . A A . 152 GLU O    1 1 
        7 19955 1 1 120 GLU OE1  O 162.074   4.514  -8.553 1.00 . A A . 152 GLU OE1  1 1 
        7 19956 1 1 120 GLU OE2  O 162.834   3.849 -10.455 1.00 . A A . 152 GLU OE2  1 1 
        7 19957 1 1 121 THR C    C 155.141   3.653 -12.010 1.00 . A A . 153 THR C    1 1 
        7 19958 1 1 121 THR CA   C 156.603   3.860 -12.228 1.00 . A A . 153 THR CA   1 1 
        7 19959 1 1 121 THR CB   C 157.392   2.606 -12.506 1.00 . A A . 153 THR CB   1 1 
        7 19960 1 1 121 THR CG2  C 157.945   2.575 -13.946 1.00 . A A . 153 THR CG2  1 1 
        7 19961 1 1 121 THR H    H 156.715   4.320 -10.206 1.00 . A A . 153 THR H    1 1 
        7 19962 1 1 121 THR HA   H 156.716   4.518 -13.062 1.00 . A A . 153 THR HA   1 1 
        7 19963 1 1 121 THR HB   H 156.789   1.743 -12.329 1.00 . A A . 153 THR HB   1 1 
        7 19964 1 1 121 THR HG1  H 158.106   2.582 -10.733 1.00 . A A . 153 THR HG1  1 1 
        7 19965 1 1 121 THR HG21 H 159.017   2.708 -13.914 1.00 . A A . 153 THR HG21 1 1 
        7 19966 1 1 121 THR HG22 H 157.509   3.360 -14.547 1.00 . A A . 153 THR HG22 1 1 
        7 19967 1 1 121 THR HG23 H 157.722   1.617 -14.393 1.00 . A A . 153 THR HG23 1 1 
        7 19968 1 1 121 THR N    N 157.123   4.519 -11.080 1.00 . A A . 153 THR N    1 1 
        7 19969 1 1 121 THR O    O 154.678   3.674 -10.877 1.00 . A A . 153 THR O    1 1 
        7 19970 1 1 121 THR OG1  O 158.472   2.649 -11.620 1.00 . A A . 153 THR OG1  1 1 
        7 19971 1 1 122 SER C    C 153.003   1.575 -13.628 1.00 . A A . 154 SER C    1 1 
        7 19972 1 1 122 SER CA   C 153.091   2.903 -12.882 1.00 . A A . 154 SER CA   1 1 
        7 19973 1 1 122 SER CB   C 152.186   4.005 -13.407 1.00 . A A . 154 SER CB   1 1 
        7 19974 1 1 122 SER H    H 154.898   3.062 -13.861 1.00 . A A . 154 SER H    1 1 
        7 19975 1 1 122 SER HA   H 152.879   2.729 -11.835 1.00 . A A . 154 SER HA   1 1 
        7 19976 1 1 122 SER HB2  H 151.157   3.743 -13.240 1.00 . A A . 154 SER HB2  1 1 
        7 19977 1 1 122 SER HB3  H 152.406   4.923 -12.876 1.00 . A A . 154 SER HB3  1 1 
        7 19978 1 1 122 SER HG   H 152.344   3.327 -15.220 1.00 . A A . 154 SER HG   1 1 
        7 19979 1 1 122 SER N    N 154.446   3.300 -13.032 1.00 . A A . 154 SER N    1 1 
        7 19980 1 1 122 SER O    O 153.674   1.445 -14.632 1.00 . A A . 154 SER O    1 1 
        7 19981 1 1 122 SER OG   O 152.422   4.185 -14.794 1.00 . A A . 154 SER OG   1 1 
        7 19982 1 1 123 ILE C    C 151.411  -0.041 -15.373 1.00 . A A . 155 ILE C    1 1 
        7 19983 1 1 123 ILE CA   C 152.144  -0.559 -14.139 1.00 . A A . 155 ILE CA   1 1 
        7 19984 1 1 123 ILE CB   C 151.479  -1.777 -13.467 1.00 . A A . 155 ILE CB   1 1 
        7 19985 1 1 123 ILE CD1  C 152.558  -3.834 -14.481 1.00 . A A . 155 ILE CD1  1 1 
        7 19986 1 1 123 ILE CG1  C 152.536  -2.885 -13.272 1.00 . A A . 155 ILE CG1  1 1 
        7 19987 1 1 123 ILE CG2  C 150.305  -2.327 -14.296 1.00 . A A . 155 ILE CG2  1 1 
        7 19988 1 1 123 ILE H    H 151.598   0.756 -12.489 1.00 . A A . 155 ILE H    1 1 
        7 19989 1 1 123 ILE HA   H 153.159  -0.809 -14.424 1.00 . A A . 155 ILE HA   1 1 
        7 19990 1 1 123 ILE HB   H 151.123  -1.474 -12.502 1.00 . A A . 155 ILE HB   1 1 
        7 19991 1 1 123 ILE HD11 H 152.478  -3.263 -15.395 1.00 . A A . 155 ILE HD11 1 1 
        7 19992 1 1 123 ILE HD12 H 151.730  -4.528 -14.416 1.00 . A A . 155 ILE HD12 1 1 
        7 19993 1 1 123 ILE HD13 H 153.486  -4.389 -14.487 1.00 . A A . 155 ILE HD13 1 1 
        7 19994 1 1 123 ILE HG12 H 153.511  -2.433 -13.157 1.00 . A A . 155 ILE HG12 1 1 
        7 19995 1 1 123 ILE HG13 H 152.301  -3.450 -12.384 1.00 . A A . 155 ILE HG13 1 1 
        7 19996 1 1 123 ILE HG21 H 150.056  -3.312 -13.946 1.00 . A A . 155 ILE HG21 1 1 
        7 19997 1 1 123 ILE HG22 H 150.580  -2.379 -15.340 1.00 . A A . 155 ILE HG22 1 1 
        7 19998 1 1 123 ILE HG23 H 149.446  -1.679 -14.182 1.00 . A A . 155 ILE HG23 1 1 
        7 19999 1 1 123 ILE N    N 152.181   0.616 -13.256 1.00 . A A . 155 ILE N    1 1 
        7 20000 1 1 123 ILE O    O 151.991   0.077 -16.448 1.00 . A A . 155 ILE O    1 1 
        7 20001 1 1 124 PHE C    C 149.891   2.496 -16.120 1.00 . A A . 156 PHE C    1 1 
        7 20002 1 1 124 PHE CA   C 149.417   1.064 -16.200 1.00 . A A . 156 PHE CA   1 1 
        7 20003 1 1 124 PHE CB   C 147.930   0.984 -15.912 1.00 . A A . 156 PHE CB   1 1 
        7 20004 1 1 124 PHE CD1  C 147.140  -1.356 -15.509 1.00 . A A . 156 PHE CD1  1 1 
        7 20005 1 1 124 PHE CD2  C 146.978  -0.449 -17.750 1.00 . A A . 156 PHE CD2  1 1 
        7 20006 1 1 124 PHE CE1  C 146.574  -2.553 -15.950 1.00 . A A . 156 PHE CE1  1 1 
        7 20007 1 1 124 PHE CE2  C 146.415  -1.650 -18.196 1.00 . A A . 156 PHE CE2  1 1 
        7 20008 1 1 124 PHE CG   C 147.342  -0.307 -16.406 1.00 . A A . 156 PHE CG   1 1 
        7 20009 1 1 124 PHE CZ   C 146.212  -2.703 -17.295 1.00 . A A . 156 PHE CZ   1 1 
        7 20010 1 1 124 PHE H    H 149.798   0.310 -14.264 1.00 . A A . 156 PHE H    1 1 
        7 20011 1 1 124 PHE HA   H 149.645   0.642 -17.162 1.00 . A A . 156 PHE HA   1 1 
        7 20012 1 1 124 PHE HB2  H 147.809   1.018 -14.856 1.00 . A A . 156 PHE HB2  1 1 
        7 20013 1 1 124 PHE HB3  H 147.420   1.819 -16.369 1.00 . A A . 156 PHE HB3  1 1 
        7 20014 1 1 124 PHE HD1  H 147.422  -1.242 -14.473 1.00 . A A . 156 PHE HD1  1 1 
        7 20015 1 1 124 PHE HD2  H 147.130   0.368 -18.442 1.00 . A A . 156 PHE HD2  1 1 
        7 20016 1 1 124 PHE HE1  H 146.413  -3.357 -15.251 1.00 . A A . 156 PHE HE1  1 1 
        7 20017 1 1 124 PHE HE2  H 146.135  -1.764 -19.233 1.00 . A A . 156 PHE HE2  1 1 
        7 20018 1 1 124 PHE HZ   H 145.773  -3.629 -17.635 1.00 . A A . 156 PHE HZ   1 1 
        7 20019 1 1 124 PHE N    N 150.181   0.404 -15.161 1.00 . A A . 156 PHE N    1 1 
        7 20020 1 1 124 PHE O    O 150.477   2.832 -15.130 1.00 . A A . 156 PHE O    1 1 
        7 20021 1 1 125 PRO C    C 149.890   5.494 -15.714 1.00 . A A . 157 PRO C    1 1 
        7 20022 1 1 125 PRO CA   C 150.241   4.734 -17.014 1.00 . A A . 157 PRO CA   1 1 
        7 20023 1 1 125 PRO CB   C 149.647   5.385 -18.256 1.00 . A A . 157 PRO CB   1 1 
        7 20024 1 1 125 PRO CD   C 149.014   3.069 -18.348 1.00 . A A . 157 PRO CD   1 1 
        7 20025 1 1 125 PRO CG   C 149.468   4.244 -19.207 1.00 . A A . 157 PRO CG   1 1 
        7 20026 1 1 125 PRO HA   H 151.312   4.708 -17.124 1.00 . A A . 157 PRO HA   1 1 
        7 20027 1 1 125 PRO HB2  H 148.698   5.848 -18.022 1.00 . A A . 157 PRO HB2  1 1 
        7 20028 1 1 125 PRO HB3  H 150.338   6.108 -18.664 1.00 . A A . 157 PRO HB3  1 1 
        7 20029 1 1 125 PRO HD2  H 147.941   3.084 -18.212 1.00 . A A . 157 PRO HD2  1 1 
        7 20030 1 1 125 PRO HD3  H 149.341   2.132 -18.772 1.00 . A A . 157 PRO HD3  1 1 
        7 20031 1 1 125 PRO HG2  H 148.722   4.485 -19.950 1.00 . A A . 157 PRO HG2  1 1 
        7 20032 1 1 125 PRO HG3  H 150.412   3.999 -19.678 1.00 . A A . 157 PRO HG3  1 1 
        7 20033 1 1 125 PRO N    N 149.710   3.328 -17.085 1.00 . A A . 157 PRO N    1 1 
        7 20034 1 1 125 PRO O    O 149.007   5.124 -14.965 1.00 . A A . 157 PRO O    1 1 
        7 20035 1 1 126 ALA C    C 149.296   7.643 -13.704 1.00 . A A . 158 ALA C    1 1 
        7 20036 1 1 126 ALA CA   C 150.708   7.160 -14.102 1.00 . A A . 158 ALA CA   1 1 
        7 20037 1 1 126 ALA CB   C 151.662   8.359 -14.136 1.00 . A A . 158 ALA CB   1 1 
        7 20038 1 1 126 ALA H    H 151.533   6.500 -15.984 1.00 . A A . 158 ALA H    1 1 
        7 20039 1 1 126 ALA HA   H 151.066   6.479 -13.335 1.00 . A A . 158 ALA HA   1 1 
        7 20040 1 1 126 ALA HB1  H 151.123   9.276 -13.947 1.00 . A A . 158 ALA HB1  1 1 
        7 20041 1 1 126 ALA HB2  H 152.137   8.416 -15.106 1.00 . A A . 158 ALA HB2  1 1 
        7 20042 1 1 126 ALA HB3  H 152.423   8.227 -13.376 1.00 . A A . 158 ALA HB3  1 1 
        7 20043 1 1 126 ALA N    N 150.753   6.453 -15.398 1.00 . A A . 158 ALA N    1 1 
        7 20044 1 1 126 ALA O    O 148.973   7.609 -12.517 1.00 . A A . 158 ALA O    1 1 
        7 20045 1 1 127 SER C    C 146.293   7.373 -13.697 1.00 . A A . 159 SER C    1 1 
        7 20046 1 1 127 SER CA   C 147.123   8.566 -14.209 1.00 . A A . 159 SER CA   1 1 
        7 20047 1 1 127 SER CB   C 146.413   9.236 -15.384 1.00 . A A . 159 SER CB   1 1 
        7 20048 1 1 127 SER H    H 148.739   8.186 -15.563 1.00 . A A . 159 SER H    1 1 
        7 20049 1 1 127 SER HA   H 147.243   9.279 -13.404 1.00 . A A . 159 SER HA   1 1 
        7 20050 1 1 127 SER HB2  H 145.555   9.781 -15.030 1.00 . A A . 159 SER HB2  1 1 
        7 20051 1 1 127 SER HB3  H 147.098   9.921 -15.868 1.00 . A A . 159 SER HB3  1 1 
        7 20052 1 1 127 SER HG   H 146.609   8.236 -17.041 1.00 . A A . 159 SER HG   1 1 
        7 20053 1 1 127 SER N    N 148.456   8.098 -14.628 1.00 . A A . 159 SER N    1 1 
        7 20054 1 1 127 SER O    O 145.372   7.532 -12.894 1.00 . A A . 159 SER O    1 1 
        7 20055 1 1 127 SER OG   O 145.990   8.241 -16.306 1.00 . A A . 159 SER OG   1 1 
        7 20056 1 1 128 TRP C    C 146.732   4.808 -12.162 1.00 . A A . 160 TRP C    1 1 
        7 20057 1 1 128 TRP CA   C 146.131   4.966 -13.560 1.00 . A A . 160 TRP CA   1 1 
        7 20058 1 1 128 TRP CB   C 146.428   3.750 -14.473 1.00 . A A . 160 TRP CB   1 1 
        7 20059 1 1 128 TRP CD1  C 146.725   1.916 -12.751 1.00 . A A . 160 TRP CD1  1 1 
        7 20060 1 1 128 TRP CD2  C 145.135   1.411 -14.246 1.00 . A A . 160 TRP CD2  1 1 
        7 20061 1 1 128 TRP CE2  C 145.210   0.317 -13.346 1.00 . A A . 160 TRP CE2  1 1 
        7 20062 1 1 128 TRP CE3  C 144.206   1.334 -15.297 1.00 . A A . 160 TRP CE3  1 1 
        7 20063 1 1 128 TRP CG   C 146.085   2.435 -13.820 1.00 . A A . 160 TRP CG   1 1 
        7 20064 1 1 128 TRP CH2  C 143.489  -0.872 -14.546 1.00 . A A . 160 TRP CH2  1 1 
        7 20065 1 1 128 TRP CZ2  C 144.403  -0.811 -13.489 1.00 . A A . 160 TRP CZ2  1 1 
        7 20066 1 1 128 TRP CZ3  C 143.392   0.199 -15.446 1.00 . A A . 160 TRP CZ3  1 1 
        7 20067 1 1 128 TRP H    H 147.528   6.213 -14.636 1.00 . A A . 160 TRP H    1 1 
        7 20068 1 1 128 TRP HA   H 145.061   5.108 -13.477 1.00 . A A . 160 TRP HA   1 1 
        7 20069 1 1 128 TRP HB2  H 145.850   3.844 -15.379 1.00 . A A . 160 TRP HB2  1 1 
        7 20070 1 1 128 TRP HB3  H 147.467   3.740 -14.729 1.00 . A A . 160 TRP HB3  1 1 
        7 20071 1 1 128 TRP HD1  H 147.501   2.409 -12.194 1.00 . A A . 160 TRP HD1  1 1 
        7 20072 1 1 128 TRP HE1  H 146.466   0.108 -11.696 1.00 . A A . 160 TRP HE1  1 1 
        7 20073 1 1 128 TRP HE3  H 144.128   2.147 -15.997 1.00 . A A . 160 TRP HE3  1 1 
        7 20074 1 1 128 TRP HH2  H 142.860  -1.740 -14.666 1.00 . A A . 160 TRP HH2  1 1 
        7 20075 1 1 128 TRP HZ2  H 144.489  -1.635 -12.792 1.00 . A A . 160 TRP HZ2  1 1 
        7 20076 1 1 128 TRP HZ3  H 142.684   0.150 -16.262 1.00 . A A . 160 TRP HZ3  1 1 
        7 20077 1 1 128 TRP N    N 146.732   6.186 -14.081 1.00 . A A . 160 TRP N    1 1 
        7 20078 1 1 128 TRP NE1  N 146.188   0.679 -12.447 1.00 . A A . 160 TRP NE1  1 1 
        7 20079 1 1 128 TRP O    O 147.954   4.764 -12.018 1.00 . A A . 160 TRP O    1 1 
        7 20080 1 1 129 GLU C    C 146.679   3.052  -9.617 1.00 . A A . 161 GLU C    1 1 
        7 20081 1 1 129 GLU CA   C 146.402   4.511  -9.785 1.00 . A A . 161 GLU CA   1 1 
        7 20082 1 1 129 GLU CB   C 145.417   4.984  -8.723 1.00 . A A . 161 GLU CB   1 1 
        7 20083 1 1 129 GLU CD   C 145.177   5.475  -6.276 1.00 . A A . 161 GLU CD   1 1 
        7 20084 1 1 129 GLU CG   C 146.084   4.877  -7.345 1.00 . A A . 161 GLU CG   1 1 
        7 20085 1 1 129 GLU H    H 144.930   4.673 -11.289 1.00 . A A . 161 GLU H    1 1 
        7 20086 1 1 129 GLU HA   H 147.328   5.058  -9.682 1.00 . A A . 161 GLU HA   1 1 
        7 20087 1 1 129 GLU HB2  H 145.146   6.008  -8.917 1.00 . A A . 161 GLU HB2  1 1 
        7 20088 1 1 129 GLU HB3  H 144.540   4.360  -8.744 1.00 . A A . 161 GLU HB3  1 1 
        7 20089 1 1 129 GLU HG2  H 146.268   3.838  -7.114 1.00 . A A . 161 GLU HG2  1 1 
        7 20090 1 1 129 GLU HG3  H 147.026   5.409  -7.358 1.00 . A A . 161 GLU HG3  1 1 
        7 20091 1 1 129 GLU N    N 145.895   4.693 -11.137 1.00 . A A . 161 GLU N    1 1 
        7 20092 1 1 129 GLU O    O 145.981   2.236 -10.208 1.00 . A A . 161 GLU O    1 1 
        7 20093 1 1 129 GLU OE1  O 144.096   5.918  -6.623 1.00 . A A . 161 GLU OE1  1 1 
        7 20094 1 1 129 GLU OE2  O 145.578   5.482  -5.123 1.00 . A A . 161 GLU OE2  1 1 
        7 20095 1 1 130 LEU C    C 147.094   0.864  -7.279 1.00 . A A . 162 LEU C    1 1 
        7 20096 1 1 130 LEU CA   C 147.783   1.274  -8.558 1.00 . A A . 162 LEU CA   1 1 
        7 20097 1 1 130 LEU CB   C 149.279   0.980  -8.475 1.00 . A A . 162 LEU CB   1 1 
        7 20098 1 1 130 LEU CD1  C 149.982   1.826 -10.735 1.00 . A A . 162 LEU CD1  1 1 
        7 20099 1 1 130 LEU CD2  C 151.141  -0.142  -9.716 1.00 . A A . 162 LEU CD2  1 1 
        7 20100 1 1 130 LEU CG   C 149.797   0.576  -9.860 1.00 . A A . 162 LEU CG   1 1 
        7 20101 1 1 130 LEU H    H 148.007   3.348  -8.161 1.00 . A A . 162 LEU H    1 1 
        7 20102 1 1 130 LEU HA   H 147.364   0.725  -9.385 1.00 . A A . 162 LEU HA   1 1 
        7 20103 1 1 130 LEU HB2  H 149.795   1.868  -8.145 1.00 . A A . 162 LEU HB2  1 1 
        7 20104 1 1 130 LEU HB3  H 149.453   0.182  -7.776 1.00 . A A . 162 LEU HB3  1 1 
        7 20105 1 1 130 LEU HD11 H 149.168   2.512 -10.569 1.00 . A A . 162 LEU HD11 1 1 
        7 20106 1 1 130 LEU HD12 H 149.996   1.535 -11.774 1.00 . A A . 162 LEU HD12 1 1 
        7 20107 1 1 130 LEU HD13 H 150.915   2.313 -10.486 1.00 . A A . 162 LEU HD13 1 1 
        7 20108 1 1 130 LEU HD21 H 151.025  -0.989  -9.059 1.00 . A A . 162 LEU HD21 1 1 
        7 20109 1 1 130 LEU HD22 H 151.869   0.537  -9.301 1.00 . A A . 162 LEU HD22 1 1 
        7 20110 1 1 130 LEU HD23 H 151.474  -0.481 -10.685 1.00 . A A . 162 LEU HD23 1 1 
        7 20111 1 1 130 LEU HG   H 149.080  -0.087 -10.325 1.00 . A A . 162 LEU HG   1 1 
        7 20112 1 1 130 LEU N    N 147.597   2.686  -8.752 1.00 . A A . 162 LEU N    1 1 
        7 20113 1 1 130 LEU O    O 147.502   1.237  -6.180 1.00 . A A . 162 LEU O    1 1 
        7 20114 1 1 131 SER C    C 145.610  -1.960  -6.202 1.00 . A A . 163 SER C    1 1 
        7 20115 1 1 131 SER CA   C 145.342  -0.483  -6.322 1.00 . A A . 163 SER CA   1 1 
        7 20116 1 1 131 SER CB   C 143.843  -0.227  -6.451 1.00 . A A . 163 SER CB   1 1 
        7 20117 1 1 131 SER H    H 145.828  -0.238  -8.350 1.00 . A A . 163 SER H    1 1 
        7 20118 1 1 131 SER HA   H 145.696   0.001  -5.425 1.00 . A A . 163 SER HA   1 1 
        7 20119 1 1 131 SER HB2  H 143.667   0.817  -6.649 1.00 . A A . 163 SER HB2  1 1 
        7 20120 1 1 131 SER HB3  H 143.445  -0.820  -7.263 1.00 . A A . 163 SER HB3  1 1 
        7 20121 1 1 131 SER HG   H 143.796  -0.344  -4.495 1.00 . A A . 163 SER HG   1 1 
        7 20122 1 1 131 SER N    N 146.072   0.045  -7.444 1.00 . A A . 163 SER N    1 1 
        7 20123 1 1 131 SER O    O 145.834  -2.630  -7.205 1.00 . A A . 163 SER O    1 1 
        7 20124 1 1 131 SER OG   O 143.209  -0.591  -5.225 1.00 . A A . 163 SER OG   1 1 
        7 20125 1 1 132 GLU C    C 144.777  -4.690  -5.723 1.00 . A A . 164 GLU C    1 1 
        7 20126 1 1 132 GLU CA   C 145.782  -3.907  -4.863 1.00 . A A . 164 GLU CA   1 1 
        7 20127 1 1 132 GLU CB   C 145.686  -4.330  -3.390 1.00 . A A . 164 GLU CB   1 1 
        7 20128 1 1 132 GLU CD   C 145.142  -2.353  -1.942 1.00 . A A . 164 GLU CD   1 1 
        7 20129 1 1 132 GLU CG   C 144.568  -3.556  -2.685 1.00 . A A . 164 GLU CG   1 1 
        7 20130 1 1 132 GLU H    H 145.371  -1.926  -4.232 1.00 . A A . 164 GLU H    1 1 
        7 20131 1 1 132 GLU HA   H 146.774  -4.132  -5.219 1.00 . A A . 164 GLU HA   1 1 
        7 20132 1 1 132 GLU HB2  H 145.476  -5.389  -3.338 1.00 . A A . 164 GLU HB2  1 1 
        7 20133 1 1 132 GLU HB3  H 146.625  -4.129  -2.902 1.00 . A A . 164 GLU HB3  1 1 
        7 20134 1 1 132 GLU HG2  H 143.860  -3.207  -3.417 1.00 . A A . 164 GLU HG2  1 1 
        7 20135 1 1 132 GLU HG3  H 144.071  -4.204  -1.981 1.00 . A A . 164 GLU HG3  1 1 
        7 20136 1 1 132 GLU N    N 145.563  -2.486  -5.009 1.00 . A A . 164 GLU N    1 1 
        7 20137 1 1 132 GLU O    O 145.148  -5.675  -6.362 1.00 . A A . 164 GLU O    1 1 
        7 20138 1 1 132 GLU OE1  O 146.064  -1.745  -2.461 1.00 . A A . 164 GLU OE1  1 1 
        7 20139 1 1 132 GLU OE2  O 144.650  -2.058  -0.865 1.00 . A A . 164 GLU OE2  1 1 
        7 20140 1 1 133 ARG C    C 142.653  -4.728  -8.051 1.00 . A A . 165 ARG C    1 1 
        7 20141 1 1 133 ARG CA   C 142.484  -4.950  -6.538 1.00 . A A . 165 ARG CA   1 1 
        7 20142 1 1 133 ARG CB   C 141.097  -4.472  -6.110 1.00 . A A . 165 ARG CB   1 1 
        7 20143 1 1 133 ARG CD   C 139.432  -4.470  -4.245 1.00 . A A . 165 ARG CD   1 1 
        7 20144 1 1 133 ARG CG   C 140.796  -4.989  -4.700 1.00 . A A . 165 ARG CG   1 1 
        7 20145 1 1 133 ARG CZ   C 138.623  -6.166  -2.682 1.00 . A A . 165 ARG CZ   1 1 
        7 20146 1 1 133 ARG H    H 143.235  -3.478  -5.221 1.00 . A A . 165 ARG H    1 1 
        7 20147 1 1 133 ARG HA   H 142.553  -6.009  -6.340 1.00 . A A . 165 ARG HA   1 1 
        7 20148 1 1 133 ARG HB2  H 141.072  -3.392  -6.111 1.00 . A A . 165 ARG HB2  1 1 
        7 20149 1 1 133 ARG HB3  H 140.356  -4.853  -6.796 1.00 . A A . 165 ARG HB3  1 1 
        7 20150 1 1 133 ARG HD2  H 139.445  -3.390  -4.241 1.00 . A A . 165 ARG HD2  1 1 
        7 20151 1 1 133 ARG HD3  H 138.670  -4.813  -4.931 1.00 . A A . 165 ARG HD3  1 1 
        7 20152 1 1 133 ARG HE   H 139.310  -4.364  -2.134 1.00 . A A . 165 ARG HE   1 1 
        7 20153 1 1 133 ARG HG2  H 140.786  -6.069  -4.709 1.00 . A A . 165 ARG HG2  1 1 
        7 20154 1 1 133 ARG HG3  H 141.557  -4.641  -4.018 1.00 . A A . 165 ARG HG3  1 1 
        7 20155 1 1 133 ARG HH11 H 138.588  -6.710  -4.616 1.00 . A A . 165 ARG HH11 1 1 
        7 20156 1 1 133 ARG HH12 H 138.006  -7.890  -3.496 1.00 . A A . 165 ARG HH12 1 1 
        7 20157 1 1 133 ARG HH21 H 138.528  -5.924  -0.697 1.00 . A A . 165 ARG HH21 1 1 
        7 20158 1 1 133 ARG HH22 H 137.972  -7.453  -1.293 1.00 . A A . 165 ARG HH22 1 1 
        7 20159 1 1 133 ARG N    N 143.508  -4.260  -5.743 1.00 . A A . 165 ARG N    1 1 
        7 20160 1 1 133 ARG NE   N 139.132  -4.950  -2.899 1.00 . A A . 165 ARG NE   1 1 
        7 20161 1 1 133 ARG NH1  N 138.388  -6.985  -3.678 1.00 . A A . 165 ARG NH1  1 1 
        7 20162 1 1 133 ARG NH2  N 138.353  -6.543  -1.462 1.00 . A A . 165 ARG NH2  1 1 
        7 20163 1 1 133 ARG O    O 142.519  -5.669  -8.837 1.00 . A A . 165 ARG O    1 1 
        7 20164 1 1 134 TYR C    C 144.360  -4.022 -10.366 1.00 . A A . 166 TYR C    1 1 
        7 20165 1 1 134 TYR CA   C 143.170  -3.214  -9.886 1.00 . A A . 166 TYR CA   1 1 
        7 20166 1 1 134 TYR CB   C 143.428  -1.720 -10.090 1.00 . A A . 166 TYR CB   1 1 
        7 20167 1 1 134 TYR CD1  C 140.996  -1.416  -9.512 1.00 . A A . 166 TYR CD1  1 1 
        7 20168 1 1 134 TYR CD2  C 142.002   0.074 -11.140 1.00 . A A . 166 TYR CD2  1 1 
        7 20169 1 1 134 TYR CE1  C 139.772  -0.754  -9.663 1.00 . A A . 166 TYR CE1  1 1 
        7 20170 1 1 134 TYR CE2  C 140.778   0.737 -11.289 1.00 . A A . 166 TYR CE2  1 1 
        7 20171 1 1 134 TYR CG   C 142.111  -1.002 -10.251 1.00 . A A . 166 TYR CG   1 1 
        7 20172 1 1 134 TYR CZ   C 139.662   0.323 -10.550 1.00 . A A . 166 TYR CZ   1 1 
        7 20173 1 1 134 TYR H    H 143.102  -2.780  -7.806 1.00 . A A . 166 TYR H    1 1 
        7 20174 1 1 134 TYR HA   H 142.289  -3.507 -10.438 1.00 . A A . 166 TYR HA   1 1 
        7 20175 1 1 134 TYR HB2  H 143.951  -1.325  -9.232 1.00 . A A . 166 TYR HB2  1 1 
        7 20176 1 1 134 TYR HB3  H 144.026  -1.575 -10.972 1.00 . A A . 166 TYR HB3  1 1 
        7 20177 1 1 134 TYR HD1  H 141.081  -2.246  -8.828 1.00 . A A . 166 TYR HD1  1 1 
        7 20178 1 1 134 TYR HD2  H 142.863   0.393 -11.709 1.00 . A A . 166 TYR HD2  1 1 
        7 20179 1 1 134 TYR HE1  H 138.913  -1.074  -9.092 1.00 . A A . 166 TYR HE1  1 1 
        7 20180 1 1 134 TYR HE2  H 140.692   1.568 -11.974 1.00 . A A . 166 TYR HE2  1 1 
        7 20181 1 1 134 TYR HH   H 138.338   1.556  -9.943 1.00 . A A . 166 TYR HH   1 1 
        7 20182 1 1 134 TYR N    N 142.970  -3.496  -8.461 1.00 . A A . 166 TYR N    1 1 
        7 20183 1 1 134 TYR O    O 144.360  -4.624 -11.434 1.00 . A A . 166 TYR O    1 1 
        7 20184 1 1 134 TYR OH   O 138.455   0.974 -10.698 1.00 . A A . 166 TYR OH   1 1 
        7 20185 1 1 135 LEU C    C 146.108  -6.185 -10.110 1.00 . A A . 167 LEU C    1 1 
        7 20186 1 1 135 LEU CA   C 146.558  -4.752  -9.863 1.00 . A A . 167 LEU CA   1 1 
        7 20187 1 1 135 LEU CB   C 147.646  -4.649  -8.805 1.00 . A A . 167 LEU CB   1 1 
        7 20188 1 1 135 LEU CD1  C 149.288  -3.139  -7.694 1.00 . A A . 167 LEU CD1  1 1 
        7 20189 1 1 135 LEU CD2  C 149.011  -3.067 -10.200 1.00 . A A . 167 LEU CD2  1 1 
        7 20190 1 1 135 LEU CG   C 148.289  -3.262  -8.852 1.00 . A A . 167 LEU CG   1 1 
        7 20191 1 1 135 LEU H    H 145.213  -3.445  -8.746 1.00 . A A . 167 LEU H    1 1 
        7 20192 1 1 135 LEU HA   H 146.931  -4.369 -10.799 1.00 . A A . 167 LEU HA   1 1 
        7 20193 1 1 135 LEU HB2  H 147.219  -4.804  -7.831 1.00 . A A . 167 LEU HB2  1 1 
        7 20194 1 1 135 LEU HB3  H 148.401  -5.391  -8.996 1.00 . A A . 167 LEU HB3  1 1 
        7 20195 1 1 135 LEU HD11 H 149.866  -4.049  -7.615 1.00 . A A . 167 LEU HD11 1 1 
        7 20196 1 1 135 LEU HD12 H 148.750  -2.975  -6.770 1.00 . A A . 167 LEU HD12 1 1 
        7 20197 1 1 135 LEU HD13 H 149.951  -2.312  -7.874 1.00 . A A . 167 LEU HD13 1 1 
        7 20198 1 1 135 LEU HD21 H 148.288  -2.815 -10.965 1.00 . A A . 167 LEU HD21 1 1 
        7 20199 1 1 135 LEU HD22 H 149.519  -3.976 -10.478 1.00 . A A . 167 LEU HD22 1 1 
        7 20200 1 1 135 LEU HD23 H 149.724  -2.273 -10.114 1.00 . A A . 167 LEU HD23 1 1 
        7 20201 1 1 135 LEU HG   H 147.522  -2.508  -8.743 1.00 . A A . 167 LEU HG   1 1 
        7 20202 1 1 135 LEU N    N 145.368  -4.011  -9.529 1.00 . A A . 167 LEU N    1 1 
        7 20203 1 1 135 LEU O    O 146.497  -6.793 -11.095 1.00 . A A . 167 LEU O    1 1 
        7 20204 1 1 136 LEU C    C 144.187  -8.231 -10.847 1.00 . A A . 168 LEU C    1 1 
        7 20205 1 1 136 LEU CA   C 144.796  -8.093  -9.438 1.00 . A A . 168 LEU CA   1 1 
        7 20206 1 1 136 LEU CB   C 143.737  -8.415  -8.381 1.00 . A A . 168 LEU CB   1 1 
        7 20207 1 1 136 LEU CD1  C 144.901 -10.275  -7.173 1.00 . A A . 168 LEU CD1  1 1 
        7 20208 1 1 136 LEU CD2  C 142.409 -10.299  -7.426 1.00 . A A . 168 LEU CD2  1 1 
        7 20209 1 1 136 LEU CG   C 143.730  -9.918  -8.099 1.00 . A A . 168 LEU CG   1 1 
        7 20210 1 1 136 LEU H    H 145.030  -6.293  -8.403 1.00 . A A . 168 LEU H    1 1 
        7 20211 1 1 136 LEU HA   H 145.618  -8.782  -9.339 1.00 . A A . 168 LEU HA   1 1 
        7 20212 1 1 136 LEU HB2  H 143.967  -7.880  -7.471 1.00 . A A . 168 LEU HB2  1 1 
        7 20213 1 1 136 LEU HB3  H 142.766  -8.114  -8.742 1.00 . A A . 168 LEU HB3  1 1 
        7 20214 1 1 136 LEU HD11 H 145.792  -9.756  -7.496 1.00 . A A . 168 LEU HD11 1 1 
        7 20215 1 1 136 LEU HD12 H 145.073 -11.339  -7.207 1.00 . A A . 168 LEU HD12 1 1 
        7 20216 1 1 136 LEU HD13 H 144.666  -9.981  -6.160 1.00 . A A . 168 LEU HD13 1 1 
        7 20217 1 1 136 LEU HD21 H 142.316  -9.769  -6.490 1.00 . A A . 168 LEU HD21 1 1 
        7 20218 1 1 136 LEU HD22 H 142.394 -11.362  -7.240 1.00 . A A . 168 LEU HD22 1 1 
        7 20219 1 1 136 LEU HD23 H 141.586 -10.034  -8.072 1.00 . A A . 168 LEU HD23 1 1 
        7 20220 1 1 136 LEU HG   H 143.831 -10.459  -9.029 1.00 . A A . 168 LEU HG   1 1 
        7 20221 1 1 136 LEU N    N 145.279  -6.739  -9.239 1.00 . A A . 168 LEU N    1 1 
        7 20222 1 1 136 LEU O    O 144.293  -9.278 -11.481 1.00 . A A . 168 LEU O    1 1 
        7 20223 1 1 137 VAL C    C 144.197  -7.618 -13.657 1.00 . A A . 169 VAL C    1 1 
        7 20224 1 1 137 VAL CA   C 143.038  -7.270 -12.726 1.00 . A A . 169 VAL CA   1 1 
        7 20225 1 1 137 VAL CB   C 142.359  -5.975 -13.183 1.00 . A A . 169 VAL CB   1 1 
        7 20226 1 1 137 VAL CG1  C 141.970  -6.102 -14.657 1.00 . A A . 169 VAL CG1  1 1 
        7 20227 1 1 137 VAL CG2  C 141.104  -5.734 -12.341 1.00 . A A . 169 VAL CG2  1 1 
        7 20228 1 1 137 VAL H    H 143.561  -6.315 -10.878 1.00 . A A . 169 VAL H    1 1 
        7 20229 1 1 137 VAL HA   H 142.318  -8.076 -12.750 1.00 . A A . 169 VAL HA   1 1 
        7 20230 1 1 137 VAL HB   H 143.034  -5.147 -13.076 1.00 . A A . 169 VAL HB   1 1 
        7 20231 1 1 137 VAL HG11 H 142.863  -6.173 -15.261 1.00 . A A . 169 VAL HG11 1 1 
        7 20232 1 1 137 VAL HG12 H 141.400  -5.234 -14.958 1.00 . A A . 169 VAL HG12 1 1 
        7 20233 1 1 137 VAL HG13 H 141.371  -6.991 -14.796 1.00 . A A . 169 VAL HG13 1 1 
        7 20234 1 1 137 VAL HG21 H 141.364  -5.756 -11.294 1.00 . A A . 169 VAL HG21 1 1 
        7 20235 1 1 137 VAL HG22 H 140.377  -6.506 -12.548 1.00 . A A . 169 VAL HG22 1 1 
        7 20236 1 1 137 VAL HG23 H 140.683  -4.769 -12.587 1.00 . A A . 169 VAL HG23 1 1 
        7 20237 1 1 137 VAL N    N 143.583  -7.168 -11.372 1.00 . A A . 169 VAL N    1 1 
        7 20238 1 1 137 VAL O    O 144.065  -8.418 -14.579 1.00 . A A . 169 VAL O    1 1 
        7 20239 1 1 138 VAL C    C 146.797  -8.828 -14.129 1.00 . A A . 170 VAL C    1 1 
        7 20240 1 1 138 VAL CA   C 146.529  -7.318 -14.189 1.00 . A A . 170 VAL CA   1 1 
        7 20241 1 1 138 VAL CB   C 147.752  -6.520 -13.700 1.00 . A A . 170 VAL CB   1 1 
        7 20242 1 1 138 VAL CG1  C 148.960  -6.863 -14.566 1.00 . A A . 170 VAL CG1  1 1 
        7 20243 1 1 138 VAL CG2  C 147.454  -5.015 -13.781 1.00 . A A . 170 VAL CG2  1 1 
        7 20244 1 1 138 VAL H    H 145.398  -6.409 -12.624 1.00 . A A . 170 VAL H    1 1 
        7 20245 1 1 138 VAL HA   H 146.320  -7.045 -15.214 1.00 . A A . 170 VAL HA   1 1 
        7 20246 1 1 138 VAL HB   H 147.985  -6.779 -12.686 1.00 . A A . 170 VAL HB   1 1 
        7 20247 1 1 138 VAL HG11 H 148.798  -6.500 -15.570 1.00 . A A . 170 VAL HG11 1 1 
        7 20248 1 1 138 VAL HG12 H 149.097  -7.933 -14.589 1.00 . A A . 170 VAL HG12 1 1 
        7 20249 1 1 138 VAL HG13 H 149.842  -6.399 -14.153 1.00 . A A . 170 VAL HG13 1 1 
        7 20250 1 1 138 VAL HG21 H 148.055  -4.496 -13.052 1.00 . A A . 170 VAL HG21 1 1 
        7 20251 1 1 138 VAL HG22 H 146.407  -4.834 -13.568 1.00 . A A . 170 VAL HG22 1 1 
        7 20252 1 1 138 VAL HG23 H 147.687  -4.650 -14.770 1.00 . A A . 170 VAL HG23 1 1 
        7 20253 1 1 138 VAL N    N 145.350  -7.030 -13.385 1.00 . A A . 170 VAL N    1 1 
        7 20254 1 1 138 VAL O    O 147.163  -9.432 -15.137 1.00 . A A . 170 VAL O    1 1 
        7 20255 1 1 139 ASP C    C 145.909 -11.647 -13.801 1.00 . A A . 171 ASP C    1 1 
        7 20256 1 1 139 ASP CA   C 146.784 -10.890 -12.798 1.00 . A A . 171 ASP CA   1 1 
        7 20257 1 1 139 ASP CB   C 146.423 -11.350 -11.382 1.00 . A A . 171 ASP CB   1 1 
        7 20258 1 1 139 ASP CG   C 147.402 -10.758 -10.379 1.00 . A A . 171 ASP CG   1 1 
        7 20259 1 1 139 ASP H    H 146.292  -8.947 -12.161 1.00 . A A . 171 ASP H    1 1 
        7 20260 1 1 139 ASP HA   H 147.815 -11.119 -12.974 1.00 . A A . 171 ASP HA   1 1 
        7 20261 1 1 139 ASP HB2  H 145.424 -11.049 -11.137 1.00 . A A . 171 ASP HB2  1 1 
        7 20262 1 1 139 ASP HB3  H 146.487 -12.427 -11.337 1.00 . A A . 171 ASP HB3  1 1 
        7 20263 1 1 139 ASP N    N 146.588  -9.446 -12.955 1.00 . A A . 171 ASP N    1 1 
        7 20264 1 1 139 ASP O    O 146.272 -12.718 -14.293 1.00 . A A . 171 ASP O    1 1 
        7 20265 1 1 139 ASP OD1  O 148.509 -10.445 -10.775 1.00 . A A . 171 ASP OD1  1 1 
        7 20266 1 1 139 ASP OD2  O 147.021 -10.609  -9.235 1.00 . A A . 171 ASP OD2  1 1 
        7 20267 1 1 140 ARG C    C 144.603 -11.628 -16.509 1.00 . A A . 172 ARG C    1 1 
        7 20268 1 1 140 ARG CA   C 143.897 -11.619 -15.142 1.00 . A A . 172 ARG CA   1 1 
        7 20269 1 1 140 ARG CB   C 142.562 -10.862 -15.242 1.00 . A A . 172 ARG CB   1 1 
        7 20270 1 1 140 ARG CD   C 141.257 -12.936 -15.811 1.00 . A A . 172 ARG CD   1 1 
        7 20271 1 1 140 ARG CG   C 141.651 -11.532 -16.279 1.00 . A A . 172 ARG CG   1 1 
        7 20272 1 1 140 ARG CZ   C 139.820 -14.755 -16.583 1.00 . A A . 172 ARG CZ   1 1 
        7 20273 1 1 140 ARG H    H 144.674 -10.115 -13.799 1.00 . A A . 172 ARG H    1 1 
        7 20274 1 1 140 ARG HA   H 143.696 -12.640 -14.855 1.00 . A A . 172 ARG HA   1 1 
        7 20275 1 1 140 ARG HB2  H 142.074 -10.867 -14.279 1.00 . A A . 172 ARG HB2  1 1 
        7 20276 1 1 140 ARG HB3  H 142.742  -9.849 -15.546 1.00 . A A . 172 ARG HB3  1 1 
        7 20277 1 1 140 ARG HD2  H 142.127 -13.572 -15.807 1.00 . A A . 172 ARG HD2  1 1 
        7 20278 1 1 140 ARG HD3  H 140.848 -12.880 -14.813 1.00 . A A . 172 ARG HD3  1 1 
        7 20279 1 1 140 ARG HE   H 139.903 -12.946 -17.440 1.00 . A A . 172 ARG HE   1 1 
        7 20280 1 1 140 ARG HG2  H 140.760 -10.935 -16.409 1.00 . A A . 172 ARG HG2  1 1 
        7 20281 1 1 140 ARG HG3  H 142.173 -11.604 -17.221 1.00 . A A . 172 ARG HG3  1 1 
        7 20282 1 1 140 ARG HH11 H 140.957 -15.187 -14.983 1.00 . A A . 172 ARG HH11 1 1 
        7 20283 1 1 140 ARG HH12 H 139.932 -16.464 -15.544 1.00 . A A . 172 ARG HH12 1 1 
        7 20284 1 1 140 ARG HH21 H 138.577 -14.630 -18.146 1.00 . A A . 172 ARG HH21 1 1 
        7 20285 1 1 140 ARG HH22 H 138.594 -16.153 -17.323 1.00 . A A . 172 ARG HH22 1 1 
        7 20286 1 1 140 ARG N    N 144.783 -11.030 -14.141 1.00 . A A . 172 ARG N    1 1 
        7 20287 1 1 140 ARG NE   N 140.259 -13.501 -16.715 1.00 . A A . 172 ARG NE   1 1 
        7 20288 1 1 140 ARG NH1  N 140.273 -15.528 -15.627 1.00 . A A . 172 ARG NH1  1 1 
        7 20289 1 1 140 ARG NH2  N 138.928 -15.216 -17.415 1.00 . A A . 172 ARG NH2  1 1 
        7 20290 1 1 140 ARG O    O 144.545 -12.617 -17.240 1.00 . A A . 172 ARG O    1 1 
        7 20291 1 1 141 LEU C    C 147.179 -11.289 -18.280 1.00 . A A . 173 LEU C    1 1 
        7 20292 1 1 141 LEU CA   C 145.945 -10.375 -18.150 1.00 . A A . 173 LEU CA   1 1 
        7 20293 1 1 141 LEU CB   C 146.388  -8.924 -18.352 1.00 . A A . 173 LEU CB   1 1 
        7 20294 1 1 141 LEU CD1  C 145.604  -6.561 -18.521 1.00 . A A . 173 LEU CD1  1 1 
        7 20295 1 1 141 LEU CD2  C 144.546  -8.323 -19.944 1.00 . A A . 173 LEU CD2  1 1 
        7 20296 1 1 141 LEU CG   C 145.167  -8.027 -18.572 1.00 . A A . 173 LEU CG   1 1 
        7 20297 1 1 141 LEU H    H 145.238  -9.738 -16.233 1.00 . A A . 173 LEU H    1 1 
        7 20298 1 1 141 LEU HA   H 145.252 -10.630 -18.935 1.00 . A A . 173 LEU HA   1 1 
        7 20299 1 1 141 LEU HB2  H 146.927  -8.590 -17.478 1.00 . A A . 173 LEU HB2  1 1 
        7 20300 1 1 141 LEU HB3  H 147.034  -8.864 -19.215 1.00 . A A . 173 LEU HB3  1 1 
        7 20301 1 1 141 LEU HD11 H 146.163  -6.384 -17.614 1.00 . A A . 173 LEU HD11 1 1 
        7 20302 1 1 141 LEU HD12 H 144.734  -5.924 -18.536 1.00 . A A . 173 LEU HD12 1 1 
        7 20303 1 1 141 LEU HD13 H 146.227  -6.342 -19.376 1.00 . A A . 173 LEU HD13 1 1 
        7 20304 1 1 141 LEU HD21 H 144.009  -9.258 -19.902 1.00 . A A . 173 LEU HD21 1 1 
        7 20305 1 1 141 LEU HD22 H 145.327  -8.390 -20.686 1.00 . A A . 173 LEU HD22 1 1 
        7 20306 1 1 141 LEU HD23 H 143.862  -7.530 -20.210 1.00 . A A . 173 LEU HD23 1 1 
        7 20307 1 1 141 LEU HG   H 144.439  -8.212 -17.795 1.00 . A A . 173 LEU HG   1 1 
        7 20308 1 1 141 LEU N    N 145.250 -10.503 -16.853 1.00 . A A . 173 LEU N    1 1 
        7 20309 1 1 141 LEU O    O 147.371 -11.930 -19.313 1.00 . A A . 173 LEU O    1 1 
        7 20310 1 1 142 ILE C    C 148.790 -13.594 -17.612 1.00 . A A . 174 ILE C    1 1 
        7 20311 1 1 142 ILE CA   C 149.226 -12.166 -17.334 1.00 . A A . 174 ILE CA   1 1 
        7 20312 1 1 142 ILE CB   C 150.096 -12.096 -16.079 1.00 . A A . 174 ILE CB   1 1 
        7 20313 1 1 142 ILE CD1  C 150.522 -14.440 -15.189 1.00 . A A . 174 ILE CD1  1 1 
        7 20314 1 1 142 ILE CG1  C 151.073 -13.291 -16.047 1.00 . A A . 174 ILE CG1  1 1 
        7 20315 1 1 142 ILE CG2  C 149.200 -12.100 -14.851 1.00 . A A . 174 ILE CG2  1 1 
        7 20316 1 1 142 ILE H    H 147.804 -10.754 -16.484 1.00 . A A . 174 ILE H    1 1 
        7 20317 1 1 142 ILE HA   H 149.812 -11.827 -18.178 1.00 . A A . 174 ILE HA   1 1 
        7 20318 1 1 142 ILE HB   H 150.673 -11.174 -16.107 1.00 . A A . 174 ILE HB   1 1 
        7 20319 1 1 142 ILE HD11 H 151.096 -15.335 -15.380 1.00 . A A . 174 ILE HD11 1 1 
        7 20320 1 1 142 ILE HD12 H 149.487 -14.620 -15.437 1.00 . A A . 174 ILE HD12 1 1 
        7 20321 1 1 142 ILE HD13 H 150.603 -14.182 -14.143 1.00 . A A . 174 ILE HD13 1 1 
        7 20322 1 1 142 ILE HG12 H 151.237 -13.646 -17.053 1.00 . A A . 174 ILE HG12 1 1 
        7 20323 1 1 142 ILE HG13 H 152.015 -12.963 -15.633 1.00 . A A . 174 ILE HG13 1 1 
        7 20324 1 1 142 ILE HG21 H 148.709 -11.141 -14.779 1.00 . A A . 174 ILE HG21 1 1 
        7 20325 1 1 142 ILE HG22 H 149.792 -12.270 -13.966 1.00 . A A . 174 ILE HG22 1 1 
        7 20326 1 1 142 ILE HG23 H 148.458 -12.877 -14.945 1.00 . A A . 174 ILE HG23 1 1 
        7 20327 1 1 142 ILE N    N 148.022 -11.326 -17.250 1.00 . A A . 174 ILE N    1 1 
        7 20328 1 1 142 ILE O    O 149.450 -14.318 -18.350 1.00 . A A . 174 ILE O    1 1 
        7 20329 1 1 143 ALA C    C 146.891 -15.598 -18.688 1.00 . A A . 175 ALA C    1 1 
        7 20330 1 1 143 ALA CA   C 147.155 -15.345 -17.201 1.00 . A A . 175 ALA CA   1 1 
        7 20331 1 1 143 ALA CB   C 145.860 -15.522 -16.408 1.00 . A A . 175 ALA CB   1 1 
        7 20332 1 1 143 ALA H    H 147.215 -13.405 -16.372 1.00 . A A . 175 ALA H    1 1 
        7 20333 1 1 143 ALA HA   H 147.883 -16.060 -16.847 1.00 . A A . 175 ALA HA   1 1 
        7 20334 1 1 143 ALA HB1  H 145.928 -14.979 -15.478 1.00 . A A . 175 ALA HB1  1 1 
        7 20335 1 1 143 ALA HB2  H 145.704 -16.570 -16.202 1.00 . A A . 175 ALA HB2  1 1 
        7 20336 1 1 143 ALA HB3  H 145.030 -15.143 -16.986 1.00 . A A . 175 ALA HB3  1 1 
        7 20337 1 1 143 ALA N    N 147.679 -14.000 -17.005 1.00 . A A . 175 ALA N    1 1 
        7 20338 1 1 143 ALA O    O 146.921 -16.739 -19.146 1.00 . A A . 175 ALA O    1 1 
        7 20339 1 1 144 LEU C    C 147.771 -14.693 -21.634 1.00 . A A . 176 LEU C    1 1 
        7 20340 1 1 144 LEU CA   C 146.432 -14.630 -20.881 1.00 . A A . 176 LEU CA   1 1 
        7 20341 1 1 144 LEU CB   C 145.620 -13.428 -21.378 1.00 . A A . 176 LEU CB   1 1 
        7 20342 1 1 144 LEU CD1  C 143.513 -12.119 -21.076 1.00 . A A . 176 LEU CD1  1 1 
        7 20343 1 1 144 LEU CD2  C 143.442 -14.613 -21.025 1.00 . A A . 176 LEU CD2  1 1 
        7 20344 1 1 144 LEU CG   C 144.270 -13.379 -20.655 1.00 . A A . 176 LEU CG   1 1 
        7 20345 1 1 144 LEU H    H 146.706 -13.632 -19.033 1.00 . A A . 176 LEU H    1 1 
        7 20346 1 1 144 LEU HA   H 145.878 -15.535 -21.081 1.00 . A A . 176 LEU HA   1 1 
        7 20347 1 1 144 LEU HB2  H 146.167 -12.519 -21.180 1.00 . A A . 176 LEU HB2  1 1 
        7 20348 1 1 144 LEU HB3  H 145.451 -13.523 -22.439 1.00 . A A . 176 LEU HB3  1 1 
        7 20349 1 1 144 LEU HD11 H 144.032 -11.247 -20.707 1.00 . A A . 176 LEU HD11 1 1 
        7 20350 1 1 144 LEU HD12 H 142.514 -12.143 -20.667 1.00 . A A . 176 LEU HD12 1 1 
        7 20351 1 1 144 LEU HD13 H 143.460 -12.074 -22.154 1.00 . A A . 176 LEU HD13 1 1 
        7 20352 1 1 144 LEU HD21 H 143.850 -15.482 -20.532 1.00 . A A . 176 LEU HD21 1 1 
        7 20353 1 1 144 LEU HD22 H 143.472 -14.760 -22.095 1.00 . A A . 176 LEU HD22 1 1 
        7 20354 1 1 144 LEU HD23 H 142.418 -14.469 -20.712 1.00 . A A . 176 LEU HD23 1 1 
        7 20355 1 1 144 LEU HG   H 144.434 -13.359 -19.587 1.00 . A A . 176 LEU HG   1 1 
        7 20356 1 1 144 LEU N    N 146.663 -14.519 -19.441 1.00 . A A . 176 LEU N    1 1 
        7 20357 1 1 144 LEU O    O 147.801 -14.950 -22.836 1.00 . A A . 176 LEU O    1 1 
        7 20358 1 1 145 ASP C    C 150.525 -13.293 -22.341 1.00 . A A . 177 ASP C    1 1 
        7 20359 1 1 145 ASP CA   C 150.229 -14.487 -21.439 1.00 . A A . 177 ASP CA   1 1 
        7 20360 1 1 145 ASP CB   C 150.479 -15.788 -22.212 1.00 . A A . 177 ASP CB   1 1 
        7 20361 1 1 145 ASP CG   C 150.223 -16.987 -21.305 1.00 . A A . 177 ASP CG   1 1 
        7 20362 1 1 145 ASP H    H 148.754 -14.254 -19.956 1.00 . A A . 177 ASP H    1 1 
        7 20363 1 1 145 ASP HA   H 150.917 -14.457 -20.610 1.00 . A A . 177 ASP HA   1 1 
        7 20364 1 1 145 ASP HB2  H 149.829 -15.839 -23.070 1.00 . A A . 177 ASP HB2  1 1 
        7 20365 1 1 145 ASP HB3  H 151.505 -15.811 -22.546 1.00 . A A . 177 ASP HB3  1 1 
        7 20366 1 1 145 ASP N    N 148.865 -14.458 -20.898 1.00 . A A . 177 ASP N    1 1 
        7 20367 1 1 145 ASP O    O 151.160 -13.447 -23.386 1.00 . A A . 177 ASP O    1 1 
        7 20368 1 1 145 ASP OD1  O 150.719 -16.978 -20.191 1.00 . A A . 177 ASP OD1  1 1 
        7 20369 1 1 145 ASP OD2  O 149.535 -17.897 -21.739 1.00 . A A . 177 ASP OD2  1 1 
        7 20370 1 1 146 ALA C    C 151.005  -9.854 -21.713 1.00 . A A . 178 ALA C    1 1 
        7 20371 1 1 146 ALA CA   C 150.360 -10.866 -22.675 1.00 . A A . 178 ALA CA   1 1 
        7 20372 1 1 146 ALA CB   C 149.053 -10.298 -23.232 1.00 . A A . 178 ALA CB   1 1 
        7 20373 1 1 146 ALA H    H 149.640 -11.950 -21.081 1.00 . A A . 178 ALA H    1 1 
        7 20374 1 1 146 ALA HA   H 151.041 -11.071 -23.490 1.00 . A A . 178 ALA HA   1 1 
        7 20375 1 1 146 ALA HB1  H 148.793 -10.817 -24.142 1.00 . A A . 178 ALA HB1  1 1 
        7 20376 1 1 146 ALA HB2  H 149.179  -9.245 -23.442 1.00 . A A . 178 ALA HB2  1 1 
        7 20377 1 1 146 ALA HB3  H 148.266 -10.426 -22.504 1.00 . A A . 178 ALA HB3  1 1 
        7 20378 1 1 146 ALA N    N 150.106 -12.093 -21.930 1.00 . A A . 178 ALA N    1 1 
        7 20379 1 1 146 ALA O    O 150.866  -8.643 -21.883 1.00 . A A . 178 ALA O    1 1 
        7 20380 1 1 147 ALA C    C 153.382  -8.612 -20.200 1.00 . A A . 179 ALA C    1 1 
        7 20381 1 1 147 ALA CA   C 152.310  -9.557 -19.641 1.00 . A A . 179 ALA CA   1 1 
        7 20382 1 1 147 ALA CB   C 152.898 -10.459 -18.546 1.00 . A A . 179 ALA CB   1 1 
        7 20383 1 1 147 ALA H    H 151.775 -11.350 -20.622 1.00 . A A . 179 ALA H    1 1 
        7 20384 1 1 147 ALA HA   H 151.541  -8.948 -19.187 1.00 . A A . 179 ALA HA   1 1 
        7 20385 1 1 147 ALA HB1  H 152.687 -11.493 -18.777 1.00 . A A . 179 ALA HB1  1 1 
        7 20386 1 1 147 ALA HB2  H 152.448 -10.207 -17.598 1.00 . A A . 179 ALA HB2  1 1 
        7 20387 1 1 147 ALA HB3  H 153.965 -10.315 -18.482 1.00 . A A . 179 ALA HB3  1 1 
        7 20388 1 1 147 ALA N    N 151.672 -10.379 -20.678 1.00 . A A . 179 ALA N    1 1 
        7 20389 1 1 147 ALA O    O 153.619  -7.535 -19.639 1.00 . A A . 179 ALA O    1 1 
        7 20390 1 1 148 GLU C    C 154.478  -6.755 -22.102 1.00 . A A . 180 GLU C    1 1 
        7 20391 1 1 148 GLU CA   C 155.088  -8.126 -21.822 1.00 . A A . 180 GLU CA   1 1 
        7 20392 1 1 148 GLU CB   C 155.671  -8.721 -23.107 1.00 . A A . 180 GLU CB   1 1 
        7 20393 1 1 148 GLU CD   C 157.493  -8.489 -24.808 1.00 . A A . 180 GLU CD   1 1 
        7 20394 1 1 148 GLU CG   C 156.846  -7.862 -23.577 1.00 . A A . 180 GLU CG   1 1 
        7 20395 1 1 148 GLU H    H 153.888  -9.863 -21.701 1.00 . A A . 180 GLU H    1 1 
        7 20396 1 1 148 GLU HA   H 155.878  -8.016 -21.093 1.00 . A A . 180 GLU HA   1 1 
        7 20397 1 1 148 GLU HB2  H 156.015  -9.728 -22.915 1.00 . A A . 180 GLU HB2  1 1 
        7 20398 1 1 148 GLU HB3  H 154.913  -8.742 -23.876 1.00 . A A . 180 GLU HB3  1 1 
        7 20399 1 1 148 GLU HG2  H 156.489  -6.873 -23.825 1.00 . A A . 180 GLU HG2  1 1 
        7 20400 1 1 148 GLU HG3  H 157.576  -7.790 -22.787 1.00 . A A . 180 GLU HG3  1 1 
        7 20401 1 1 148 GLU N    N 154.056  -8.996 -21.276 1.00 . A A . 180 GLU N    1 1 
        7 20402 1 1 148 GLU O    O 155.157  -5.728 -22.026 1.00 . A A . 180 GLU O    1 1 
        7 20403 1 1 148 GLU OE1  O 157.019  -9.527 -25.239 1.00 . A A . 180 GLU OE1  1 1 
        7 20404 1 1 148 GLU OE2  O 158.456  -7.921 -25.301 1.00 . A A . 180 GLU OE2  1 1 
        7 20405 1 1 149 ASP C    C 152.580  -4.614 -21.380 1.00 . A A . 181 ASP C    1 1 
        7 20406 1 1 149 ASP CA   C 152.466  -5.499 -22.620 1.00 . A A . 181 ASP CA   1 1 
        7 20407 1 1 149 ASP CB   C 150.992  -5.780 -22.923 1.00 . A A . 181 ASP CB   1 1 
        7 20408 1 1 149 ASP CG   C 150.282  -4.491 -23.326 1.00 . A A . 181 ASP CG   1 1 
        7 20409 1 1 149 ASP H    H 152.677  -7.588 -22.397 1.00 . A A . 181 ASP H    1 1 
        7 20410 1 1 149 ASP HA   H 152.911  -4.990 -23.463 1.00 . A A . 181 ASP HA   1 1 
        7 20411 1 1 149 ASP HB2  H 150.922  -6.496 -23.730 1.00 . A A . 181 ASP HB2  1 1 
        7 20412 1 1 149 ASP HB3  H 150.518  -6.188 -22.042 1.00 . A A . 181 ASP HB3  1 1 
        7 20413 1 1 149 ASP N    N 153.174  -6.744 -22.382 1.00 . A A . 181 ASP N    1 1 
        7 20414 1 1 149 ASP O    O 152.735  -3.401 -21.489 1.00 . A A . 181 ASP O    1 1 
        7 20415 1 1 149 ASP OD1  O 150.879  -3.437 -23.180 1.00 . A A . 181 ASP OD1  1 1 
        7 20416 1 1 149 ASP OD2  O 149.153  -4.578 -23.779 1.00 . A A . 181 ASP OD2  1 1 
        7 20417 1 1 150 PHE C    C 153.929  -3.730 -18.957 1.00 . A A . 182 PHE C    1 1 
        7 20418 1 1 150 PHE CA   C 152.655  -4.536 -18.928 1.00 . A A . 182 PHE CA   1 1 
        7 20419 1 1 150 PHE CB   C 152.844  -5.515 -17.770 1.00 . A A . 182 PHE CB   1 1 
        7 20420 1 1 150 PHE CD1  C 151.830  -7.502 -16.685 1.00 . A A . 182 PHE CD1  1 1 
        7 20421 1 1 150 PHE CD2  C 150.532  -6.369 -18.386 1.00 . A A . 182 PHE CD2  1 1 
        7 20422 1 1 150 PHE CE1  C 150.810  -8.429 -16.512 1.00 . A A . 182 PHE CE1  1 1 
        7 20423 1 1 150 PHE CE2  C 149.503  -7.303 -18.218 1.00 . A A . 182 PHE CE2  1 1 
        7 20424 1 1 150 PHE CG   C 151.695  -6.472 -17.612 1.00 . A A . 182 PHE CG   1 1 
        7 20425 1 1 150 PHE CZ   C 149.641  -8.334 -17.277 1.00 . A A . 182 PHE CZ   1 1 
        7 20426 1 1 150 PHE H    H 152.436  -6.223 -20.196 1.00 . A A . 182 PHE H    1 1 
        7 20427 1 1 150 PHE HA   H 151.800  -3.904 -18.753 1.00 . A A . 182 PHE HA   1 1 
        7 20428 1 1 150 PHE HB2  H 153.749  -6.078 -17.930 1.00 . A A . 182 PHE HB2  1 1 
        7 20429 1 1 150 PHE HB3  H 152.953  -4.947 -16.856 1.00 . A A . 182 PHE HB3  1 1 
        7 20430 1 1 150 PHE HD1  H 152.733  -7.578 -16.100 1.00 . A A . 182 PHE HD1  1 1 
        7 20431 1 1 150 PHE HD2  H 150.426  -5.571 -19.106 1.00 . A A . 182 PHE HD2  1 1 
        7 20432 1 1 150 PHE HE1  H 150.925  -9.213 -15.785 1.00 . A A . 182 PHE HE1  1 1 
        7 20433 1 1 150 PHE HE2  H 148.606  -7.230 -18.809 1.00 . A A . 182 PHE HE2  1 1 
        7 20434 1 1 150 PHE HZ   H 148.847  -9.057 -17.146 1.00 . A A . 182 PHE HZ   1 1 
        7 20435 1 1 150 PHE N    N 152.533  -5.252 -20.203 1.00 . A A . 182 PHE N    1 1 
        7 20436 1 1 150 PHE O    O 153.985  -2.578 -18.546 1.00 . A A . 182 PHE O    1 1 
        7 20437 1 1 151 PHE C    C 156.212  -2.449 -20.260 1.00 . A A . 183 PHE C    1 1 
        7 20438 1 1 151 PHE CA   C 156.269  -3.727 -19.419 1.00 . A A . 183 PHE CA   1 1 
        7 20439 1 1 151 PHE CB   C 157.342  -4.684 -19.934 1.00 . A A . 183 PHE CB   1 1 
        7 20440 1 1 151 PHE CD1  C 157.843  -5.393 -17.562 1.00 . A A . 183 PHE CD1  1 1 
        7 20441 1 1 151 PHE CD2  C 159.687  -4.817 -19.035 1.00 . A A . 183 PHE CD2  1 1 
        7 20442 1 1 151 PHE CE1  C 158.745  -5.639 -16.530 1.00 . A A . 183 PHE CE1  1 1 
        7 20443 1 1 151 PHE CE2  C 160.592  -5.068 -18.000 1.00 . A A . 183 PHE CE2  1 1 
        7 20444 1 1 151 PHE CG   C 158.313  -4.982 -18.820 1.00 . A A . 183 PHE CG   1 1 
        7 20445 1 1 151 PHE CZ   C 160.121  -5.478 -16.747 1.00 . A A . 183 PHE CZ   1 1 
        7 20446 1 1 151 PHE H    H 154.848  -5.342 -19.638 1.00 . A A . 183 PHE H    1 1 
        7 20447 1 1 151 PHE HA   H 156.515  -3.436 -18.411 1.00 . A A . 183 PHE HA   1 1 
        7 20448 1 1 151 PHE HB2  H 156.873  -5.604 -20.259 1.00 . A A . 183 PHE HB2  1 1 
        7 20449 1 1 151 PHE HB3  H 157.866  -4.232 -20.761 1.00 . A A . 183 PHE HB3  1 1 
        7 20450 1 1 151 PHE HD1  H 156.780  -5.521 -17.394 1.00 . A A . 183 PHE HD1  1 1 
        7 20451 1 1 151 PHE HD2  H 160.046  -4.499 -20.003 1.00 . A A . 183 PHE HD2  1 1 
        7 20452 1 1 151 PHE HE1  H 158.378  -5.943 -15.556 1.00 . A A . 183 PHE HE1  1 1 
        7 20453 1 1 151 PHE HE2  H 161.653  -4.941 -18.165 1.00 . A A . 183 PHE HE2  1 1 
        7 20454 1 1 151 PHE HZ   H 160.821  -5.669 -15.946 1.00 . A A . 183 PHE HZ   1 1 
        7 20455 1 1 151 PHE N    N 154.976  -4.390 -19.394 1.00 . A A . 183 PHE N    1 1 
        7 20456 1 1 151 PHE O    O 156.622  -1.389 -19.793 1.00 . A A . 183 PHE O    1 1 
        7 20457 1 1 152 LYS C    C 154.836  -0.229 -21.734 1.00 . A A . 184 LYS C    1 1 
        7 20458 1 1 152 LYS CA   C 155.676  -1.354 -22.356 1.00 . A A . 184 LYS CA   1 1 
        7 20459 1 1 152 LYS CB   C 155.087  -1.736 -23.718 1.00 . A A . 184 LYS CB   1 1 
        7 20460 1 1 152 LYS CD   C 156.536  -3.626 -24.481 1.00 . A A . 184 LYS CD   1 1 
        7 20461 1 1 152 LYS CE   C 157.676  -4.030 -25.420 1.00 . A A . 184 LYS CE   1 1 
        7 20462 1 1 152 LYS CG   C 156.212  -2.143 -24.674 1.00 . A A . 184 LYS CG   1 1 
        7 20463 1 1 152 LYS H    H 155.486  -3.415 -21.863 1.00 . A A . 184 LYS H    1 1 
        7 20464 1 1 152 LYS HA   H 156.680  -0.990 -22.507 1.00 . A A . 184 LYS HA   1 1 
        7 20465 1 1 152 LYS HB2  H 154.401  -2.561 -23.594 1.00 . A A . 184 LYS HB2  1 1 
        7 20466 1 1 152 LYS HB3  H 154.558  -0.888 -24.129 1.00 . A A . 184 LYS HB3  1 1 
        7 20467 1 1 152 LYS HD2  H 156.835  -3.797 -23.456 1.00 . A A . 184 LYS HD2  1 1 
        7 20468 1 1 152 LYS HD3  H 155.661  -4.218 -24.705 1.00 . A A . 184 LYS HD3  1 1 
        7 20469 1 1 152 LYS HE2  H 157.762  -5.106 -25.441 1.00 . A A . 184 LYS HE2  1 1 
        7 20470 1 1 152 LYS HE3  H 157.466  -3.666 -26.416 1.00 . A A . 184 LYS HE3  1 1 
        7 20471 1 1 152 LYS HG2  H 155.895  -1.974 -25.693 1.00 . A A . 184 LYS HG2  1 1 
        7 20472 1 1 152 LYS HG3  H 157.093  -1.554 -24.469 1.00 . A A . 184 LYS HG3  1 1 
        7 20473 1 1 152 LYS HZ1  H 159.430  -4.109 -24.299 1.00 . A A . 184 LYS HZ1  1 1 
        7 20474 1 1 152 LYS HZ2  H 158.761  -2.552 -24.427 1.00 . A A . 184 LYS HZ2  1 1 
        7 20475 1 1 152 LYS HZ3  H 159.576  -3.243 -25.748 1.00 . A A . 184 LYS HZ3  1 1 
        7 20476 1 1 152 LYS N    N 155.735  -2.539 -21.494 1.00 . A A . 184 LYS N    1 1 
        7 20477 1 1 152 LYS NZ   N 158.957  -3.439 -24.938 1.00 . A A . 184 LYS NZ   1 1 
        7 20478 1 1 152 LYS O    O 155.193   0.939 -21.830 1.00 . A A . 184 LYS O    1 1 
        7 20479 1 1 153 ILE C    C 153.561   1.052 -19.257 1.00 . A A . 185 ILE C    1 1 
        7 20480 1 1 153 ILE CA   C 152.870   0.428 -20.479 1.00 . A A . 185 ILE CA   1 1 
        7 20481 1 1 153 ILE CB   C 151.482  -0.157 -20.133 1.00 . A A . 185 ILE CB   1 1 
        7 20482 1 1 153 ILE CD1  C 150.214  -1.858 -18.797 1.00 . A A . 185 ILE CD1  1 1 
        7 20483 1 1 153 ILE CG1  C 151.601  -1.377 -19.227 1.00 . A A . 185 ILE CG1  1 1 
        7 20484 1 1 153 ILE CG2  C 150.772  -0.568 -21.421 1.00 . A A . 185 ILE CG2  1 1 
        7 20485 1 1 153 ILE H    H 153.533  -1.549 -21.063 1.00 . A A . 185 ILE H    1 1 
        7 20486 1 1 153 ILE HA   H 152.728   1.220 -21.200 1.00 . A A . 185 ILE HA   1 1 
        7 20487 1 1 153 ILE HB   H 150.899   0.590 -19.638 1.00 . A A . 185 ILE HB   1 1 
        7 20488 1 1 153 ILE HD11 H 150.321  -2.604 -18.017 1.00 . A A . 185 ILE HD11 1 1 
        7 20489 1 1 153 ILE HD12 H 149.703  -2.293 -19.642 1.00 . A A . 185 ILE HD12 1 1 
        7 20490 1 1 153 ILE HD13 H 149.647  -1.026 -18.418 1.00 . A A . 185 ILE HD13 1 1 
        7 20491 1 1 153 ILE HG12 H 152.097  -2.157 -19.762 1.00 . A A . 185 ILE HG12 1 1 
        7 20492 1 1 153 ILE HG13 H 152.166  -1.134 -18.351 1.00 . A A . 185 ILE HG13 1 1 
        7 20493 1 1 153 ILE HG21 H 149.738  -0.796 -21.206 1.00 . A A . 185 ILE HG21 1 1 
        7 20494 1 1 153 ILE HG22 H 151.255  -1.443 -21.833 1.00 . A A . 185 ILE HG22 1 1 
        7 20495 1 1 153 ILE HG23 H 150.823   0.241 -22.135 1.00 . A A . 185 ILE HG23 1 1 
        7 20496 1 1 153 ILE N    N 153.730  -0.590 -21.100 1.00 . A A . 185 ILE N    1 1 
        7 20497 1 1 153 ILE O    O 153.648   2.287 -19.122 1.00 . A A . 185 ILE O    1 1 
        7 20498 1 1 154 ALA C    C 155.989   1.537 -17.595 1.00 . A A . 186 ALA C    1 1 
        7 20499 1 1 154 ALA CA   C 154.769   0.693 -17.205 1.00 . A A . 186 ALA CA   1 1 
        7 20500 1 1 154 ALA CB   C 155.163  -0.485 -16.300 1.00 . A A . 186 ALA CB   1 1 
        7 20501 1 1 154 ALA H    H 154.002  -0.754 -18.526 1.00 . A A . 186 ALA H    1 1 
        7 20502 1 1 154 ALA HA   H 154.088   1.325 -16.676 1.00 . A A . 186 ALA HA   1 1 
        7 20503 1 1 154 ALA HB1  H 156.061  -0.948 -16.677 1.00 . A A . 186 ALA HB1  1 1 
        7 20504 1 1 154 ALA HB2  H 154.361  -1.216 -16.287 1.00 . A A . 186 ALA HB2  1 1 
        7 20505 1 1 154 ALA HB3  H 155.334  -0.129 -15.296 1.00 . A A . 186 ALA HB3  1 1 
        7 20506 1 1 154 ALA N    N 154.082   0.209 -18.381 1.00 . A A . 186 ALA N    1 1 
        7 20507 1 1 154 ALA O    O 156.285   2.542 -16.949 1.00 . A A . 186 ALA O    1 1 
        7 20508 1 1 155 SER C    C 157.396   3.318 -19.511 1.00 . A A . 187 SER C    1 1 
        7 20509 1 1 155 SER CA   C 157.836   1.902 -19.130 1.00 . A A . 187 SER CA   1 1 
        7 20510 1 1 155 SER CB   C 158.466   1.212 -20.342 1.00 . A A . 187 SER CB   1 1 
        7 20511 1 1 155 SER H    H 156.367   0.348 -19.149 1.00 . A A . 187 SER H    1 1 
        7 20512 1 1 155 SER HA   H 158.565   1.958 -18.335 1.00 . A A . 187 SER HA   1 1 
        7 20513 1 1 155 SER HB2  H 158.788   0.222 -20.068 1.00 . A A . 187 SER HB2  1 1 
        7 20514 1 1 155 SER HB3  H 157.734   1.143 -21.135 1.00 . A A . 187 SER HB3  1 1 
        7 20515 1 1 155 SER HG   H 160.182   2.074 -20.032 1.00 . A A . 187 SER HG   1 1 
        7 20516 1 1 155 SER N    N 156.673   1.141 -18.665 1.00 . A A . 187 SER N    1 1 
        7 20517 1 1 155 SER O    O 158.074   4.300 -19.210 1.00 . A A . 187 SER O    1 1 
        7 20518 1 1 155 SER OG   O 159.589   1.966 -20.779 1.00 . A A . 187 SER OG   1 1 
        7 20519 1 1 156 GLN C    C 155.507   5.675 -19.672 1.00 . A A . 188 GLN C    1 1 
        7 20520 1 1 156 GLN CA   C 155.782   4.656 -20.772 1.00 . A A . 188 GLN CA   1 1 
        7 20521 1 1 156 GLN CB   C 154.511   4.424 -21.591 1.00 . A A . 188 GLN CB   1 1 
        7 20522 1 1 156 GLN CD   C 153.617   3.320 -23.652 1.00 . A A . 188 GLN CD   1 1 
        7 20523 1 1 156 GLN CG   C 154.879   3.782 -22.931 1.00 . A A . 188 GLN CG   1 1 
        7 20524 1 1 156 GLN H    H 155.917   2.539 -20.564 1.00 . A A . 188 GLN H    1 1 
        7 20525 1 1 156 GLN HA   H 156.532   5.071 -21.431 1.00 . A A . 188 GLN HA   1 1 
        7 20526 1 1 156 GLN HB2  H 153.848   3.770 -21.047 1.00 . A A . 188 GLN HB2  1 1 
        7 20527 1 1 156 GLN HB3  H 154.021   5.369 -21.771 1.00 . A A . 188 GLN HB3  1 1 
        7 20528 1 1 156 GLN HE21 H 154.402   3.518 -25.464 1.00 . A A . 188 GLN HE21 1 1 
        7 20529 1 1 156 GLN HE22 H 152.796   2.969 -25.424 1.00 . A A . 188 GLN HE22 1 1 
        7 20530 1 1 156 GLN HG2  H 155.391   4.510 -23.543 1.00 . A A . 188 GLN HG2  1 1 
        7 20531 1 1 156 GLN HG3  H 155.527   2.942 -22.764 1.00 . A A . 188 GLN HG3  1 1 
        7 20532 1 1 156 GLN N    N 156.294   3.387 -20.249 1.00 . A A . 188 GLN N    1 1 
        7 20533 1 1 156 GLN NE2  N 153.604   3.266 -24.955 1.00 . A A . 188 GLN NE2  1 1 
        7 20534 1 1 156 GLN O    O 155.603   6.874 -19.927 1.00 . A A . 188 GLN O    1 1 
        7 20535 1 1 156 GLN OE1  O 152.615   3.002 -23.010 1.00 . A A . 188 GLN OE1  1 1 
        7 20536 1 1 157 MET C    C 156.378   6.886 -17.029 1.00 . A A . 189 MET C    1 1 
        7 20537 1 1 157 MET CA   C 155.024   6.257 -17.398 1.00 . A A . 189 MET CA   1 1 
        7 20538 1 1 157 MET CB   C 154.389   5.607 -16.155 1.00 . A A . 189 MET CB   1 1 
        7 20539 1 1 157 MET CE   C 155.535   8.187 -13.099 1.00 . A A . 189 MET CE   1 1 
        7 20540 1 1 157 MET CG   C 154.966   6.169 -14.822 1.00 . A A . 189 MET CG   1 1 
        7 20541 1 1 157 MET H    H 155.206   4.269 -18.267 1.00 . A A . 189 MET H    1 1 
        7 20542 1 1 157 MET HA   H 154.365   7.030 -17.766 1.00 . A A . 189 MET HA   1 1 
        7 20543 1 1 157 MET HB2  H 153.327   5.785 -16.179 1.00 . A A . 189 MET HB2  1 1 
        7 20544 1 1 157 MET HB3  H 154.567   4.544 -16.195 1.00 . A A . 189 MET HB3  1 1 
        7 20545 1 1 157 MET HE1  H 155.715   9.241 -12.937 1.00 . A A . 189 MET HE1  1 1 
        7 20546 1 1 157 MET HE2  H 156.474   7.659 -13.097 1.00 . A A . 189 MET HE2  1 1 
        7 20547 1 1 157 MET HE3  H 154.904   7.799 -12.311 1.00 . A A . 189 MET HE3  1 1 
        7 20548 1 1 157 MET HG2  H 154.462   5.697 -13.991 1.00 . A A . 189 MET HG2  1 1 
        7 20549 1 1 157 MET HG3  H 156.023   5.953 -14.751 1.00 . A A . 189 MET HG3  1 1 
        7 20550 1 1 157 MET N    N 155.214   5.243 -18.452 1.00 . A A . 189 MET N    1 1 
        7 20551 1 1 157 MET O    O 156.487   8.092 -16.817 1.00 . A A . 189 MET O    1 1 
        7 20552 1 1 157 MET SD   S 154.712   7.957 -14.694 1.00 . A A . 189 MET SD   1 1 
        7 20553 1 1 158 TYR C    C 159.775   6.236 -17.681 1.00 . A A . 190 TYR C    1 1 
        7 20554 1 1 158 TYR CA   C 158.737   6.522 -16.589 1.00 . A A . 190 TYR CA   1 1 
        7 20555 1 1 158 TYR CB   C 159.119   5.823 -15.291 1.00 . A A . 190 TYR CB   1 1 
        7 20556 1 1 158 TYR CD1  C 159.129   7.850 -13.787 1.00 . A A . 190 TYR CD1  1 1 
        7 20557 1 1 158 TYR CD2  C 161.130   6.479 -13.933 1.00 . A A . 190 TYR CD2  1 1 
        7 20558 1 1 158 TYR CE1  C 159.746   8.655 -12.824 1.00 . A A . 190 TYR CE1  1 1 
        7 20559 1 1 158 TYR CE2  C 161.754   7.290 -12.983 1.00 . A A . 190 TYR CE2  1 1 
        7 20560 1 1 158 TYR CG   C 159.824   6.763 -14.344 1.00 . A A . 190 TYR CG   1 1 
        7 20561 1 1 158 TYR CZ   C 161.063   8.377 -12.423 1.00 . A A . 190 TYR CZ   1 1 
        7 20562 1 1 158 TYR H    H 157.231   5.106 -17.097 1.00 . A A . 190 TYR H    1 1 
        7 20563 1 1 158 TYR HA   H 158.701   7.585 -16.411 1.00 . A A . 190 TYR HA   1 1 
        7 20564 1 1 158 TYR HB2  H 158.218   5.461 -14.814 1.00 . A A . 190 TYR HB2  1 1 
        7 20565 1 1 158 TYR HB3  H 159.762   4.983 -15.504 1.00 . A A . 190 TYR HB3  1 1 
        7 20566 1 1 158 TYR HD1  H 158.121   8.065 -14.106 1.00 . A A . 190 TYR HD1  1 1 
        7 20567 1 1 158 TYR HD2  H 161.661   5.642 -14.361 1.00 . A A . 190 TYR HD2  1 1 
        7 20568 1 1 158 TYR HE1  H 159.200   9.482 -12.381 1.00 . A A . 190 TYR HE1  1 1 
        7 20569 1 1 158 TYR HE2  H 162.763   7.064 -12.666 1.00 . A A . 190 TYR HE2  1 1 
        7 20570 1 1 158 TYR HH   H 162.596   9.278 -11.726 1.00 . A A . 190 TYR HH   1 1 
        7 20571 1 1 158 TYR N    N 157.403   6.054 -16.959 1.00 . A A . 190 TYR N    1 1 
        7 20572 1 1 158 TYR O    O 160.695   5.439 -17.497 1.00 . A A . 190 TYR O    1 1 
        7 20573 1 1 158 TYR OH   O 161.676   9.171 -11.473 1.00 . A A . 190 TYR OH   1 1 
        7 20574 1 1 159 PRO C    C 161.900   7.466 -19.667 1.00 . A A . 191 PRO C    1 1 
        7 20575 1 1 159 PRO CA   C 160.587   6.748 -19.948 1.00 . A A . 191 PRO CA   1 1 
        7 20576 1 1 159 PRO CB   C 159.835   7.406 -21.102 1.00 . A A . 191 PRO CB   1 1 
        7 20577 1 1 159 PRO CD   C 158.585   7.868 -19.091 1.00 . A A . 191 PRO CD   1 1 
        7 20578 1 1 159 PRO CG   C 158.983   8.441 -20.451 1.00 . A A . 191 PRO CG   1 1 
        7 20579 1 1 159 PRO HA   H 160.760   5.708 -20.168 1.00 . A A . 191 PRO HA   1 1 
        7 20580 1 1 159 PRO HB2  H 160.531   7.865 -21.792 1.00 . A A . 191 PRO HB2  1 1 
        7 20581 1 1 159 PRO HB3  H 159.215   6.684 -21.611 1.00 . A A . 191 PRO HB3  1 1 
        7 20582 1 1 159 PRO HD2  H 158.565   8.648 -18.343 1.00 . A A . 191 PRO HD2  1 1 
        7 20583 1 1 159 PRO HD3  H 157.637   7.373 -19.153 1.00 . A A . 191 PRO HD3  1 1 
        7 20584 1 1 159 PRO HG2  H 159.545   9.357 -20.324 1.00 . A A . 191 PRO HG2  1 1 
        7 20585 1 1 159 PRO HG3  H 158.099   8.623 -21.041 1.00 . A A . 191 PRO HG3  1 1 
        7 20586 1 1 159 PRO N    N 159.647   6.893 -18.798 1.00 . A A . 191 PRO N    1 1 
        7 20587 1 1 159 PRO O    O 161.927   8.420 -18.891 1.00 . A A . 191 PRO O    1 1 
        7 20588 1 1 160 LYS C    C 164.275   9.035 -20.770 1.00 . A A . 192 LYS C    1 1 
        7 20589 1 1 160 LYS CA   C 164.266   7.685 -20.061 1.00 . A A . 192 LYS CA   1 1 
        7 20590 1 1 160 LYS CB   C 165.406   6.809 -20.586 1.00 . A A . 192 LYS CB   1 1 
        7 20591 1 1 160 LYS CD   C 166.641   4.659 -20.248 1.00 . A A . 192 LYS CD   1 1 
        7 20592 1 1 160 LYS CE   C 166.778   3.426 -19.351 1.00 . A A . 192 LYS CE   1 1 
        7 20593 1 1 160 LYS CG   C 165.508   5.545 -19.727 1.00 . A A . 192 LYS CG   1 1 
        7 20594 1 1 160 LYS H    H 162.944   6.267 -20.909 1.00 . A A . 192 LYS H    1 1 
        7 20595 1 1 160 LYS HA   H 164.400   7.841 -19.001 1.00 . A A . 192 LYS HA   1 1 
        7 20596 1 1 160 LYS HB2  H 165.207   6.535 -21.611 1.00 . A A . 192 LYS HB2  1 1 
        7 20597 1 1 160 LYS HB3  H 166.336   7.355 -20.532 1.00 . A A . 192 LYS HB3  1 1 
        7 20598 1 1 160 LYS HD2  H 166.417   4.346 -21.258 1.00 . A A . 192 LYS HD2  1 1 
        7 20599 1 1 160 LYS HD3  H 167.567   5.213 -20.239 1.00 . A A . 192 LYS HD3  1 1 
        7 20600 1 1 160 LYS HE2  H 167.605   2.821 -19.694 1.00 . A A . 192 LYS HE2  1 1 
        7 20601 1 1 160 LYS HE3  H 166.962   3.740 -18.333 1.00 . A A . 192 LYS HE3  1 1 
        7 20602 1 1 160 LYS HG2  H 165.710   5.822 -18.702 1.00 . A A . 192 LYS HG2  1 1 
        7 20603 1 1 160 LYS HG3  H 164.577   5.001 -19.776 1.00 . A A . 192 LYS HG3  1 1 
        7 20604 1 1 160 LYS HZ1  H 165.143   2.642 -20.373 1.00 . A A . 192 LYS HZ1  1 1 
        7 20605 1 1 160 LYS HZ2  H 164.823   3.037 -18.752 1.00 . A A . 192 LYS HZ2  1 1 
        7 20606 1 1 160 LYS HZ3  H 165.721   1.645 -19.129 1.00 . A A . 192 LYS HZ3  1 1 
        7 20607 1 1 160 LYS N    N 162.988   7.027 -20.291 1.00 . A A . 192 LYS N    1 1 
        7 20608 1 1 160 LYS NZ   N 165.521   2.628 -19.406 1.00 . A A . 192 LYS NZ   1 1 
        7 20609 1 1 160 LYS O    O 164.198   9.110 -21.996 1.00 . A A . 192 LYS O    1 1 
        7 20610 1 1 161 LYS C    C 165.517  12.248 -19.951 1.00 . A A . 193 LYS C    1 1 
        7 20611 1 1 161 LYS CA   C 164.331  11.456 -20.499 1.00 . A A . 193 LYS CA   1 1 
        7 20612 1 1 161 LYS CB   C 163.018  12.142 -20.109 1.00 . A A . 193 LYS CB   1 1 
        7 20613 1 1 161 LYS CD   C 161.642  12.978 -18.187 1.00 . A A . 193 LYS CD   1 1 
        7 20614 1 1 161 LYS CE   C 160.399  12.134 -18.490 1.00 . A A . 193 LYS CE   1 1 
        7 20615 1 1 161 LYS CG   C 162.906  12.206 -18.583 1.00 . A A . 193 LYS CG   1 1 
        7 20616 1 1 161 LYS H    H 164.387   9.968 -19.006 1.00 . A A . 193 LYS H    1 1 
        7 20617 1 1 161 LYS HA   H 164.398  11.415 -21.575 1.00 . A A . 193 LYS HA   1 1 
        7 20618 1 1 161 LYS HB2  H 162.996  13.142 -20.514 1.00 . A A . 193 LYS HB2  1 1 
        7 20619 1 1 161 LYS HB3  H 162.191  11.575 -20.506 1.00 . A A . 193 LYS HB3  1 1 
        7 20620 1 1 161 LYS HD2  H 161.675  13.201 -17.131 1.00 . A A . 193 LYS HD2  1 1 
        7 20621 1 1 161 LYS HD3  H 161.593  13.899 -18.748 1.00 . A A . 193 LYS HD3  1 1 
        7 20622 1 1 161 LYS HE2  H 159.513  12.710 -18.267 1.00 . A A . 193 LYS HE2  1 1 
        7 20623 1 1 161 LYS HE3  H 160.392  11.857 -19.533 1.00 . A A . 193 LYS HE3  1 1 
        7 20624 1 1 161 LYS HG2  H 162.854  11.204 -18.185 1.00 . A A . 193 LYS HG2  1 1 
        7 20625 1 1 161 LYS HG3  H 163.770  12.709 -18.180 1.00 . A A . 193 LYS HG3  1 1 
        7 20626 1 1 161 LYS HZ1  H 160.626  11.163 -16.662 1.00 . A A . 193 LYS HZ1  1 1 
        7 20627 1 1 161 LYS HZ2  H 161.146  10.254 -18.000 1.00 . A A . 193 LYS HZ2  1 1 
        7 20628 1 1 161 LYS HZ3  H 159.487  10.441 -17.691 1.00 . A A . 193 LYS HZ3  1 1 
        7 20629 1 1 161 LYS N    N 164.340  10.095 -19.976 1.00 . A A . 193 LYS N    1 1 
        7 20630 1 1 161 LYS NZ   N 160.416  10.905 -17.647 1.00 . A A . 193 LYS NZ   1 1 
        7 20631 1 1 161 LYS O    O 166.070  11.896 -18.913 1.00 . A A . 193 LYS O    1 1 
        7 20632 1 1 162 PRO C    C 166.959  14.467 -18.668 1.00 . A A . 194 PRO C    1 1 
        7 20633 1 1 162 PRO CA   C 167.050  14.164 -20.161 1.00 . A A . 194 PRO CA   1 1 
        7 20634 1 1 162 PRO CB   C 166.890  15.430 -21.002 1.00 . A A . 194 PRO CB   1 1 
        7 20635 1 1 162 PRO CD   C 165.312  13.826 -21.858 1.00 . A A . 194 PRO CD   1 1 
        7 20636 1 1 162 PRO CG   C 166.261  14.953 -22.266 1.00 . A A . 194 PRO CG   1 1 
        7 20637 1 1 162 PRO HA   H 167.990  13.689 -20.393 1.00 . A A . 194 PRO HA   1 1 
        7 20638 1 1 162 PRO HB2  H 166.245  16.136 -20.497 1.00 . A A . 194 PRO HB2  1 1 
        7 20639 1 1 162 PRO HB3  H 167.851  15.871 -21.209 1.00 . A A . 194 PRO HB3  1 1 
        7 20640 1 1 162 PRO HD2  H 164.321  14.217 -21.681 1.00 . A A . 194 PRO HD2  1 1 
        7 20641 1 1 162 PRO HD3  H 165.292  13.053 -22.609 1.00 . A A . 194 PRO HD3  1 1 
        7 20642 1 1 162 PRO HG2  H 165.712  15.759 -22.735 1.00 . A A . 194 PRO HG2  1 1 
        7 20643 1 1 162 PRO HG3  H 167.013  14.570 -22.938 1.00 . A A . 194 PRO HG3  1 1 
        7 20644 1 1 162 PRO N    N 165.908  13.311 -20.610 1.00 . A A . 194 PRO N    1 1 
        7 20645 1 1 162 PRO O    O 165.864  14.615 -18.125 1.00 . A A . 194 PRO O    1 1 
        7 20646 1 1 163 GLY C    C 168.314  13.543 -15.748 1.00 . A A . 195 GLY C    1 1 
        7 20647 1 1 163 GLY CA   C 168.126  14.820 -16.571 1.00 . A A . 195 GLY CA   1 1 
        7 20648 1 1 163 GLY H    H 168.959  14.453 -18.484 1.00 . A A . 195 GLY H    1 1 
        7 20649 1 1 163 GLY HA2  H 168.935  15.502 -16.352 1.00 . A A . 195 GLY HA2  1 1 
        7 20650 1 1 163 GLY HA3  H 167.191  15.282 -16.290 1.00 . A A . 195 GLY HA3  1 1 
        7 20651 1 1 163 GLY N    N 168.111  14.547 -18.002 1.00 . A A . 195 GLY N    1 1 
        7 20652 1 1 163 GLY O    O 168.236  13.580 -14.520 1.00 . A A . 195 GLY O    1 1 
        7 20653 1 1 164 VAL C    C 169.976  11.252 -14.782 1.00 . A A . 196 VAL C    1 1 
        7 20654 1 1 164 VAL CA   C 168.747  11.154 -15.699 1.00 . A A . 196 VAL CA   1 1 
        7 20655 1 1 164 VAL CB   C 168.963   9.998 -16.683 1.00 . A A . 196 VAL CB   1 1 
        7 20656 1 1 164 VAL CG1  C 167.726   9.813 -17.574 1.00 . A A . 196 VAL CG1  1 1 
        7 20657 1 1 164 VAL CG2  C 170.192  10.290 -17.554 1.00 . A A . 196 VAL CG2  1 1 
        7 20658 1 1 164 VAL H    H 168.614  12.433 -17.394 1.00 . A A . 196 VAL H    1 1 
        7 20659 1 1 164 VAL HA   H 167.862  10.958 -15.119 1.00 . A A . 196 VAL HA   1 1 
        7 20660 1 1 164 VAL HB   H 169.132   9.088 -16.125 1.00 . A A . 196 VAL HB   1 1 
        7 20661 1 1 164 VAL HG11 H 167.707   8.802 -17.953 1.00 . A A . 196 VAL HG11 1 1 
        7 20662 1 1 164 VAL HG12 H 167.767  10.504 -18.402 1.00 . A A . 196 VAL HG12 1 1 
        7 20663 1 1 164 VAL HG13 H 166.829   9.994 -16.997 1.00 . A A . 196 VAL HG13 1 1 
        7 20664 1 1 164 VAL HG21 H 170.210   9.610 -18.393 1.00 . A A . 196 VAL HG21 1 1 
        7 20665 1 1 164 VAL HG22 H 171.090  10.159 -16.968 1.00 . A A . 196 VAL HG22 1 1 
        7 20666 1 1 164 VAL HG23 H 170.145  11.306 -17.916 1.00 . A A . 196 VAL HG23 1 1 
        7 20667 1 1 164 VAL N    N 168.558  12.414 -16.417 1.00 . A A . 196 VAL N    1 1 
        7 20668 1 1 164 VAL O    O 171.041  11.676 -15.228 1.00 . A A . 196 VAL O    1 1 
        7 20669 1 1 165 PRO C    C 172.060   9.850 -12.867 1.00 . A A . 197 PRO C    1 1 
        7 20670 1 1 165 PRO CA   C 171.028  10.936 -12.581 1.00 . A A . 197 PRO CA   1 1 
        7 20671 1 1 165 PRO CB   C 170.382  10.729 -11.209 1.00 . A A . 197 PRO CB   1 1 
        7 20672 1 1 165 PRO CD   C 168.664  10.344 -12.856 1.00 . A A . 197 PRO CD   1 1 
        7 20673 1 1 165 PRO CG   C 169.169   9.909 -11.482 1.00 . A A . 197 PRO CG   1 1 
        7 20674 1 1 165 PRO HA   H 171.487  11.909 -12.618 1.00 . A A . 197 PRO HA   1 1 
        7 20675 1 1 165 PRO HB2  H 171.059  10.201 -10.552 1.00 . A A . 197 PRO HB2  1 1 
        7 20676 1 1 165 PRO HB3  H 170.099  11.677 -10.780 1.00 . A A . 197 PRO HB3  1 1 
        7 20677 1 1 165 PRO HD2  H 168.267   9.495 -13.399 1.00 . A A . 197 PRO HD2  1 1 
        7 20678 1 1 165 PRO HD3  H 167.921  11.118 -12.761 1.00 . A A . 197 PRO HD3  1 1 
        7 20679 1 1 165 PRO HG2  H 169.427   8.857 -11.489 1.00 . A A . 197 PRO HG2  1 1 
        7 20680 1 1 165 PRO HG3  H 168.413  10.102 -10.737 1.00 . A A . 197 PRO HG3  1 1 
        7 20681 1 1 165 PRO N    N 169.871  10.873 -13.524 1.00 . A A . 197 PRO N    1 1 
        7 20682 1 1 165 PRO O    O 171.715   8.759 -13.319 1.00 . A A . 197 PRO O    1 1 
        7 20683 1 1 166 CYS C    C 174.207   7.966 -11.928 1.00 . A A . 198 CYS C    1 1 
        7 20684 1 1 166 CYS CA   C 174.392   9.182 -12.830 1.00 . A A . 198 CYS CA   1 1 
        7 20685 1 1 166 CYS CB   C 175.751   9.829 -12.553 1.00 . A A . 198 CYS CB   1 1 
        7 20686 1 1 166 CYS H    H 173.552  11.033 -12.239 1.00 . A A . 198 CYS H    1 1 
        7 20687 1 1 166 CYS HA   H 174.360   8.864 -13.862 1.00 . A A . 198 CYS HA   1 1 
        7 20688 1 1 166 CYS HB2  H 175.839  10.046 -11.499 1.00 . A A . 198 CYS HB2  1 1 
        7 20689 1 1 166 CYS HB3  H 176.539   9.151 -12.846 1.00 . A A . 198 CYS HB3  1 1 
        7 20690 1 1 166 CYS HG   H 175.832  12.099 -12.885 1.00 . A A . 198 CYS HG   1 1 
        7 20691 1 1 166 CYS N    N 173.327  10.150 -12.598 1.00 . A A . 198 CYS N    1 1 
        7 20692 1 1 166 CYS O    O 173.571   8.056 -10.879 1.00 . A A . 198 CYS O    1 1 
        7 20693 1 1 166 CYS SG   S 175.893  11.365 -13.500 1.00 . A A . 198 CYS SG   1 1 
        7 20694 1 1 167 LEU C    C 175.703   5.554 -10.463 1.00 . A A . 199 LEU C    1 1 
        7 20695 1 1 167 LEU CA   C 174.636   5.606 -11.556 1.00 . A A . 199 LEU CA   1 1 
        7 20696 1 1 167 LEU CB   C 174.767   4.381 -12.468 1.00 . A A . 199 LEU CB   1 1 
        7 20697 1 1 167 LEU CD1  C 177.003   3.297 -12.754 1.00 . A A . 199 LEU CD1  1 1 
        7 20698 1 1 167 LEU CD2  C 175.830   4.281 -14.728 1.00 . A A . 199 LEU CD2  1 1 
        7 20699 1 1 167 LEU CG   C 176.096   4.434 -13.228 1.00 . A A . 199 LEU CG   1 1 
        7 20700 1 1 167 LEU H    H 175.252   6.810 -13.189 1.00 . A A . 199 LEU H    1 1 
        7 20701 1 1 167 LEU HA   H 173.661   5.587 -11.095 1.00 . A A . 199 LEU HA   1 1 
        7 20702 1 1 167 LEU HB2  H 174.734   3.482 -11.868 1.00 . A A . 199 LEU HB2  1 1 
        7 20703 1 1 167 LEU HB3  H 173.951   4.371 -13.175 1.00 . A A . 199 LEU HB3  1 1 
        7 20704 1 1 167 LEU HD11 H 177.953   3.358 -13.262 1.00 . A A . 199 LEU HD11 1 1 
        7 20705 1 1 167 LEU HD12 H 176.536   2.349 -12.976 1.00 . A A . 199 LEU HD12 1 1 
        7 20706 1 1 167 LEU HD13 H 177.157   3.381 -11.690 1.00 . A A . 199 LEU HD13 1 1 
        7 20707 1 1 167 LEU HD21 H 175.418   3.303 -14.923 1.00 . A A . 199 LEU HD21 1 1 
        7 20708 1 1 167 LEU HD22 H 176.755   4.397 -15.271 1.00 . A A . 199 LEU HD22 1 1 
        7 20709 1 1 167 LEU HD23 H 175.129   5.038 -15.048 1.00 . A A . 199 LEU HD23 1 1 
        7 20710 1 1 167 LEU HG   H 176.583   5.381 -13.042 1.00 . A A . 199 LEU HG   1 1 
        7 20711 1 1 167 LEU N    N 174.759   6.829 -12.342 1.00 . A A . 199 LEU N    1 1 
        7 20712 1 1 167 LEU O    O 176.900   5.507 -10.750 1.00 . A A . 199 LEU O    1 1 
        7 20713 1 1 168 VAL C    C 177.080   4.305  -8.144 1.00 . A A . 200 VAL C    1 1 
        7 20714 1 1 168 VAL CA   C 176.185   5.544  -8.081 1.00 . A A . 200 VAL CA   1 1 
        7 20715 1 1 168 VAL CB   C 175.402   5.542  -6.767 1.00 . A A . 200 VAL CB   1 1 
        7 20716 1 1 168 VAL CG1  C 174.638   4.224  -6.629 1.00 . A A . 200 VAL CG1  1 1 
        7 20717 1 1 168 VAL CG2  C 176.375   5.690  -5.595 1.00 . A A . 200 VAL CG2  1 1 
        7 20718 1 1 168 VAL H    H 174.299   5.629  -9.037 1.00 . A A . 200 VAL H    1 1 
        7 20719 1 1 168 VAL HA   H 176.802   6.429  -8.115 1.00 . A A . 200 VAL HA   1 1 
        7 20720 1 1 168 VAL HB   H 174.703   6.366  -6.765 1.00 . A A . 200 VAL HB   1 1 
        7 20721 1 1 168 VAL HG11 H 175.338   3.415  -6.482 1.00 . A A . 200 VAL HG11 1 1 
        7 20722 1 1 168 VAL HG12 H 174.064   4.044  -7.529 1.00 . A A . 200 VAL HG12 1 1 
        7 20723 1 1 168 VAL HG13 H 173.971   4.282  -5.783 1.00 . A A . 200 VAL HG13 1 1 
        7 20724 1 1 168 VAL HG21 H 176.933   4.774  -5.471 1.00 . A A . 200 VAL HG21 1 1 
        7 20725 1 1 168 VAL HG22 H 175.821   5.899  -4.692 1.00 . A A . 200 VAL HG22 1 1 
        7 20726 1 1 168 VAL HG23 H 177.057   6.504  -5.794 1.00 . A A . 200 VAL HG23 1 1 
        7 20727 1 1 168 VAL N    N 175.262   5.577  -9.208 1.00 . A A . 200 VAL N    1 1 
        7 20728 1 1 168 VAL O    O 176.710   3.288  -8.729 1.00 . A A . 200 VAL O    1 1 
        7 20729 1 1 169 ASP C    C 178.668   2.101  -6.760 1.00 . A A . 201 ASP C    1 1 
        7 20730 1 1 169 ASP CA   C 179.217   3.298  -7.532 1.00 . A A . 201 ASP CA   1 1 
        7 20731 1 1 169 ASP CB   C 180.534   3.750  -6.900 1.00 . A A . 201 ASP CB   1 1 
        7 20732 1 1 169 ASP CG   C 181.266   4.697  -7.845 1.00 . A A . 201 ASP CG   1 1 
        7 20733 1 1 169 ASP H    H 178.513   5.242  -7.096 1.00 . A A . 201 ASP H    1 1 
        7 20734 1 1 169 ASP HA   H 179.408   2.995  -8.551 1.00 . A A . 201 ASP HA   1 1 
        7 20735 1 1 169 ASP HB2  H 180.328   4.259  -5.970 1.00 . A A . 201 ASP HB2  1 1 
        7 20736 1 1 169 ASP HB3  H 181.154   2.888  -6.708 1.00 . A A . 201 ASP HB3  1 1 
        7 20737 1 1 169 ASP N    N 178.265   4.404  -7.541 1.00 . A A . 201 ASP N    1 1 
        7 20738 1 1 169 ASP O    O 177.775   2.243  -5.924 1.00 . A A . 201 ASP O    1 1 
        7 20739 1 1 169 ASP OD1  O 180.878   4.769  -8.998 1.00 . A A . 201 ASP OD1  1 1 
        7 20740 1 1 169 ASP OD2  O 182.207   5.336  -7.400 1.00 . A A . 201 ASP OD2  1 1 
        7 20741 1 1 170 GLY C    C 178.049  -1.221  -7.379 1.00 . A A . 202 GLY C    1 1 
        7 20742 1 1 170 GLY CA   C 178.779  -0.308  -6.400 1.00 . A A . 202 GLY CA   1 1 
        7 20743 1 1 170 GLY H    H 179.914   0.870  -7.734 1.00 . A A . 202 GLY H    1 1 
        7 20744 1 1 170 GLY HA2  H 179.646  -0.824  -6.011 1.00 . A A . 202 GLY HA2  1 1 
        7 20745 1 1 170 GLY HA3  H 178.116  -0.063  -5.584 1.00 . A A . 202 GLY HA3  1 1 
        7 20746 1 1 170 GLY N    N 179.209   0.922  -7.054 1.00 . A A . 202 GLY N    1 1 
        7 20747 1 1 170 GLY O    O 178.060  -2.442  -7.223 1.00 . A A . 202 GLY O    1 1 
        7 20748 1 1 171 GLN C    C 177.682  -2.257 -10.199 1.00 . A A . 203 GLN C    1 1 
        7 20749 1 1 171 GLN CA   C 176.701  -1.418  -9.386 1.00 . A A . 203 GLN CA   1 1 
        7 20750 1 1 171 GLN CB   C 175.918  -0.494 -10.321 1.00 . A A . 203 GLN CB   1 1 
        7 20751 1 1 171 GLN CD   C 173.943  -0.609  -8.788 1.00 . A A . 203 GLN CD   1 1 
        7 20752 1 1 171 GLN CG   C 174.911   0.322  -9.508 1.00 . A A . 203 GLN CG   1 1 
        7 20753 1 1 171 GLN H    H 177.426   0.345  -8.462 1.00 . A A . 203 GLN H    1 1 
        7 20754 1 1 171 GLN HA   H 176.010  -2.075  -8.881 1.00 . A A . 203 GLN HA   1 1 
        7 20755 1 1 171 GLN HB2  H 176.604   0.174 -10.822 1.00 . A A . 203 GLN HB2  1 1 
        7 20756 1 1 171 GLN HB3  H 175.391  -1.086 -11.054 1.00 . A A . 203 GLN HB3  1 1 
        7 20757 1 1 171 GLN HE21 H 174.368   0.103  -6.983 1.00 . A A . 203 GLN HE21 1 1 
        7 20758 1 1 171 GLN HE22 H 173.212  -1.140  -7.019 1.00 . A A . 203 GLN HE22 1 1 
        7 20759 1 1 171 GLN HG2  H 175.439   0.922  -8.782 1.00 . A A . 203 GLN HG2  1 1 
        7 20760 1 1 171 GLN HG3  H 174.356   0.969 -10.171 1.00 . A A . 203 GLN HG3  1 1 
        7 20761 1 1 171 GLN N    N 177.421  -0.631  -8.392 1.00 . A A . 203 GLN N    1 1 
        7 20762 1 1 171 GLN NE2  N 173.831  -0.544  -7.489 1.00 . A A . 203 GLN NE2  1 1 
        7 20763 1 1 171 GLN O    O 178.820  -1.848 -10.426 1.00 . A A . 203 GLN O    1 1 
        7 20764 1 1 171 GLN OE1  O 173.269  -1.419  -9.425 1.00 . A A . 203 GLN OE1  1 1 
        7 20765 1 1 172 ARG C    C 177.972  -4.049 -12.892 1.00 . A A . 204 ARG C    1 1 
        7 20766 1 1 172 ARG CA   C 178.104  -4.325 -11.395 1.00 . A A . 204 ARG CA   1 1 
        7 20767 1 1 172 ARG CB   C 177.737  -5.781 -11.108 1.00 . A A . 204 ARG CB   1 1 
        7 20768 1 1 172 ARG CD   C 177.692  -7.564  -9.359 1.00 . A A . 204 ARG CD   1 1 
        7 20769 1 1 172 ARG CG   C 178.091  -6.119  -9.660 1.00 . A A . 204 ARG CG   1 1 
        7 20770 1 1 172 ARG CZ   C 177.256  -7.565  -6.952 1.00 . A A . 204 ARG CZ   1 1 
        7 20771 1 1 172 ARG H    H 176.328  -3.720 -10.406 1.00 . A A . 204 ARG H    1 1 
        7 20772 1 1 172 ARG HA   H 179.129  -4.160 -11.096 1.00 . A A . 204 ARG HA   1 1 
        7 20773 1 1 172 ARG HB2  H 176.677  -5.922 -11.265 1.00 . A A . 204 ARG HB2  1 1 
        7 20774 1 1 172 ARG HB3  H 178.289  -6.429 -11.773 1.00 . A A . 204 ARG HB3  1 1 
        7 20775 1 1 172 ARG HD2  H 176.628  -7.679  -9.499 1.00 . A A . 204 ARG HD2  1 1 
        7 20776 1 1 172 ARG HD3  H 178.213  -8.226 -10.035 1.00 . A A . 204 ARG HD3  1 1 
        7 20777 1 1 172 ARG HE   H 178.863  -8.403  -7.808 1.00 . A A . 204 ARG HE   1 1 
        7 20778 1 1 172 ARG HG2  H 179.154  -6.002  -9.512 1.00 . A A . 204 ARG HG2  1 1 
        7 20779 1 1 172 ARG HG3  H 177.559  -5.455  -8.995 1.00 . A A . 204 ARG HG3  1 1 
        7 20780 1 1 172 ARG HH11 H 175.869  -6.631  -8.067 1.00 . A A . 204 ARG HH11 1 1 
        7 20781 1 1 172 ARG HH12 H 175.575  -6.649  -6.363 1.00 . A A . 204 ARG HH12 1 1 
        7 20782 1 1 172 ARG HH21 H 178.450  -8.410  -5.586 1.00 . A A . 204 ARG HH21 1 1 
        7 20783 1 1 172 ARG HH22 H 177.025  -7.647  -4.967 1.00 . A A . 204 ARG HH22 1 1 
        7 20784 1 1 172 ARG N    N 177.242  -3.437 -10.622 1.00 . A A . 204 ARG N    1 1 
        7 20785 1 1 172 ARG NE   N 178.036  -7.908  -7.982 1.00 . A A . 204 ARG NE   1 1 
        7 20786 1 1 172 ARG NH1  N 176.148  -6.896  -7.144 1.00 . A A . 204 ARG NH1  1 1 
        7 20787 1 1 172 ARG NH2  N 177.604  -7.901  -5.741 1.00 . A A . 204 ARG NH2  1 1 
        7 20788 1 1 172 ARG O    O 176.874  -4.097 -13.447 1.00 . A A . 204 ARG O    1 1 
        7 20789 1 1 173 LYS C    C 178.852  -4.736 -15.780 1.00 . A A . 205 LYS C    1 1 
        7 20790 1 1 173 LYS CA   C 179.109  -3.470 -14.967 1.00 . A A . 205 LYS CA   1 1 
        7 20791 1 1 173 LYS CB   C 180.457  -2.871 -15.369 1.00 . A A . 205 LYS CB   1 1 
        7 20792 1 1 173 LYS CD   C 181.933  -0.853 -15.162 1.00 . A A . 205 LYS CD   1 1 
        7 20793 1 1 173 LYS CE   C 183.159  -1.651 -14.707 1.00 . A A . 205 LYS CE   1 1 
        7 20794 1 1 173 LYS CG   C 180.653  -1.530 -14.658 1.00 . A A . 205 LYS CG   1 1 
        7 20795 1 1 173 LYS H    H 179.943  -3.722 -13.042 1.00 . A A . 205 LYS H    1 1 
        7 20796 1 1 173 LYS HA   H 178.331  -2.752 -15.182 1.00 . A A . 205 LYS HA   1 1 
        7 20797 1 1 173 LYS HB2  H 181.247  -3.551 -15.086 1.00 . A A . 205 LYS HB2  1 1 
        7 20798 1 1 173 LYS HB3  H 180.479  -2.718 -16.438 1.00 . A A . 205 LYS HB3  1 1 
        7 20799 1 1 173 LYS HD2  H 181.913  -0.806 -16.240 1.00 . A A . 205 LYS HD2  1 1 
        7 20800 1 1 173 LYS HD3  H 181.990   0.148 -14.761 1.00 . A A . 205 LYS HD3  1 1 
        7 20801 1 1 173 LYS HE2  H 183.106  -2.653 -15.102 1.00 . A A . 205 LYS HE2  1 1 
        7 20802 1 1 173 LYS HE3  H 184.054  -1.169 -15.073 1.00 . A A . 205 LYS HE3  1 1 
        7 20803 1 1 173 LYS HG2  H 179.806  -0.890 -14.862 1.00 . A A . 205 LYS HG2  1 1 
        7 20804 1 1 173 LYS HG3  H 180.731  -1.696 -13.595 1.00 . A A . 205 LYS HG3  1 1 
        7 20805 1 1 173 LYS HZ1  H 184.178  -1.826 -12.900 1.00 . A A . 205 LYS HZ1  1 1 
        7 20806 1 1 173 LYS HZ2  H 182.617  -2.499 -12.884 1.00 . A A . 205 LYS HZ2  1 1 
        7 20807 1 1 173 LYS HZ3  H 182.818  -0.812 -12.833 1.00 . A A . 205 LYS HZ3  1 1 
        7 20808 1 1 173 LYS N    N 179.099  -3.758 -13.537 1.00 . A A . 205 LYS N    1 1 
        7 20809 1 1 173 LYS NZ   N 183.196  -1.701 -13.220 1.00 . A A . 205 LYS NZ   1 1 
        7 20810 1 1 173 LYS O    O 179.015  -5.850 -15.282 1.00 . A A . 205 LYS O    1 1 
        7 20811 1 1 174 LEU C    C 179.515  -6.175 -18.532 1.00 . A A . 206 LEU C    1 1 
        7 20812 1 1 174 LEU CA   C 178.206  -5.681 -17.926 1.00 . A A . 206 LEU CA   1 1 
        7 20813 1 1 174 LEU CB   C 177.243  -5.257 -19.042 1.00 . A A . 206 LEU CB   1 1 
        7 20814 1 1 174 LEU CD1  C 176.334  -7.586 -19.234 1.00 . A A . 206 LEU CD1  1 1 
        7 20815 1 1 174 LEU CD2  C 176.064  -5.976 -21.123 1.00 . A A . 206 LEU CD2  1 1 
        7 20816 1 1 174 LEU CG   C 176.991  -6.431 -19.994 1.00 . A A . 206 LEU CG   1 1 
        7 20817 1 1 174 LEU H    H 178.377  -3.641 -17.387 1.00 . A A . 206 LEU H    1 1 
        7 20818 1 1 174 LEU HA   H 177.756  -6.479 -17.355 1.00 . A A . 206 LEU HA   1 1 
        7 20819 1 1 174 LEU HB2  H 176.306  -4.941 -18.605 1.00 . A A . 206 LEU HB2  1 1 
        7 20820 1 1 174 LEU HB3  H 177.675  -4.435 -19.594 1.00 . A A . 206 LEU HB3  1 1 
        7 20821 1 1 174 LEU HD11 H 175.509  -7.208 -18.648 1.00 . A A . 206 LEU HD11 1 1 
        7 20822 1 1 174 LEU HD12 H 177.060  -8.043 -18.578 1.00 . A A . 206 LEU HD12 1 1 
        7 20823 1 1 174 LEU HD13 H 175.970  -8.319 -19.937 1.00 . A A . 206 LEU HD13 1 1 
        7 20824 1 1 174 LEU HD21 H 176.599  -5.310 -21.782 1.00 . A A . 206 LEU HD21 1 1 
        7 20825 1 1 174 LEU HD22 H 175.212  -5.460 -20.704 1.00 . A A . 206 LEU HD22 1 1 
        7 20826 1 1 174 LEU HD23 H 175.726  -6.837 -21.680 1.00 . A A . 206 LEU HD23 1 1 
        7 20827 1 1 174 LEU HG   H 177.930  -6.764 -20.411 1.00 . A A . 206 LEU HG   1 1 
        7 20828 1 1 174 LEU N    N 178.466  -4.552 -17.039 1.00 . A A . 206 LEU N    1 1 
        7 20829 1 1 174 LEU O    O 180.325  -5.379 -19.007 1.00 . A A . 206 LEU O    1 1 
        7 20830 1 1 175 HIS C    C 181.152  -7.622 -20.494 1.00 . A A . 207 HIS C    1 1 
        7 20831 1 1 175 HIS CA   C 180.959  -8.052 -19.043 1.00 . A A . 207 HIS CA   1 1 
        7 20832 1 1 175 HIS CB   C 180.911  -9.578 -18.963 1.00 . A A . 207 HIS CB   1 1 
        7 20833 1 1 175 HIS CD2  C 179.720 -10.551 -16.831 1.00 . A A . 207 HIS CD2  1 1 
        7 20834 1 1 175 HIS CE1  C 181.358 -10.335 -15.429 1.00 . A A . 207 HIS CE1  1 1 
        7 20835 1 1 175 HIS CG   C 180.769 -10.001 -17.526 1.00 . A A . 207 HIS CG   1 1 
        7 20836 1 1 175 HIS H    H 179.058  -8.078 -18.102 1.00 . A A . 207 HIS H    1 1 
        7 20837 1 1 175 HIS HA   H 181.795  -7.698 -18.458 1.00 . A A . 207 HIS HA   1 1 
        7 20838 1 1 175 HIS HB2  H 180.067  -9.943 -19.530 1.00 . A A . 207 HIS HB2  1 1 
        7 20839 1 1 175 HIS HB3  H 181.823  -9.990 -19.369 1.00 . A A . 207 HIS HB3  1 1 
        7 20840 1 1 175 HIS HD1  H 182.695  -9.510 -16.794 1.00 . A A . 207 HIS HD1  1 1 
        7 20841 1 1 175 HIS HD2  H 178.752 -10.784 -17.248 1.00 . A A . 207 HIS HD2  1 1 
        7 20842 1 1 175 HIS HE1  H 181.950 -10.358 -14.527 1.00 . A A . 207 HIS HE1  1 1 
        7 20843 1 1 175 HIS HE2  H 179.547 -11.139 -14.788 1.00 . A A . 207 HIS HE2  1 1 
        7 20844 1 1 175 HIS N    N 179.728  -7.487 -18.502 1.00 . A A . 207 HIS N    1 1 
        7 20845 1 1 175 HIS ND1  N 181.802  -9.872 -16.611 1.00 . A A . 207 HIS ND1  1 1 
        7 20846 1 1 175 HIS NE2  N 180.094 -10.760 -15.507 1.00 . A A . 207 HIS NE2  1 1 
        7 20847 1 1 175 HIS O    O 180.319  -7.905 -21.355 1.00 . A A . 207 HIS O    1 1 
        7 20848 1 1 176 CYS C    C 182.935  -7.619 -23.017 1.00 . A A . 208 CYS C    1 1 
        7 20849 1 1 176 CYS CA   C 182.570  -6.461 -22.093 1.00 . A A . 208 CYS CA   1 1 
        7 20850 1 1 176 CYS CB   C 183.732  -5.467 -22.039 1.00 . A A . 208 CYS CB   1 1 
        7 20851 1 1 176 CYS H    H 182.883  -6.744 -20.017 1.00 . A A . 208 CYS H    1 1 
        7 20852 1 1 176 CYS HA   H 181.703  -5.957 -22.492 1.00 . A A . 208 CYS HA   1 1 
        7 20853 1 1 176 CYS HB2  H 184.543  -5.893 -21.465 1.00 . A A . 208 CYS HB2  1 1 
        7 20854 1 1 176 CYS HB3  H 184.071  -5.254 -23.041 1.00 . A A . 208 CYS HB3  1 1 
        7 20855 1 1 176 CYS HG   H 183.840  -3.261 -21.414 1.00 . A A . 208 CYS HG   1 1 
        7 20856 1 1 176 CYS N    N 182.261  -6.936 -20.749 1.00 . A A . 208 CYS N    1 1 
        7 20857 1 1 176 CYS O    O 182.709  -7.552 -24.225 1.00 . A A . 208 CYS O    1 1 
        7 20858 1 1 176 CYS SG   S 183.177  -3.935 -21.252 1.00 . A A . 208 CYS SG   1 1 
        7 20859 1 1 177 LEU C    C 183.102 -11.067 -22.860 1.00 . A A . 209 LEU C    1 1 
        7 20860 1 1 177 LEU CA   C 183.920  -9.828 -23.239 1.00 . A A . 209 LEU CA   1 1 
        7 20861 1 1 177 LEU CB   C 185.407 -10.109 -23.008 1.00 . A A . 209 LEU CB   1 1 
        7 20862 1 1 177 LEU CD1  C 187.702  -9.121 -23.065 1.00 . A A . 209 LEU CD1  1 1 
        7 20863 1 1 177 LEU CD2  C 186.142  -8.757 -24.982 1.00 . A A . 209 LEU CD2  1 1 
        7 20864 1 1 177 LEU CG   C 186.239  -8.906 -23.461 1.00 . A A . 209 LEU CG   1 1 
        7 20865 1 1 177 LEU H    H 183.680  -8.667 -21.481 1.00 . A A . 209 LEU H    1 1 
        7 20866 1 1 177 LEU HA   H 183.765  -9.599 -24.281 1.00 . A A . 209 LEU HA   1 1 
        7 20867 1 1 177 LEU HB2  H 185.579 -10.288 -21.957 1.00 . A A . 209 LEU HB2  1 1 
        7 20868 1 1 177 LEU HB3  H 185.703 -10.979 -23.573 1.00 . A A . 209 LEU HB3  1 1 
        7 20869 1 1 177 LEU HD11 H 187.766  -9.289 -22.000 1.00 . A A . 209 LEU HD11 1 1 
        7 20870 1 1 177 LEU HD12 H 188.279  -8.247 -23.328 1.00 . A A . 209 LEU HD12 1 1 
        7 20871 1 1 177 LEU HD13 H 188.094  -9.982 -23.588 1.00 . A A . 209 LEU HD13 1 1 
        7 20872 1 1 177 LEU HD21 H 185.168  -8.373 -25.246 1.00 . A A . 209 LEU HD21 1 1 
        7 20873 1 1 177 LEU HD22 H 186.288  -9.719 -25.450 1.00 . A A . 209 LEU HD22 1 1 
        7 20874 1 1 177 LEU HD23 H 186.903  -8.071 -25.328 1.00 . A A . 209 LEU HD23 1 1 
        7 20875 1 1 177 LEU HG   H 185.867  -8.011 -22.984 1.00 . A A . 209 LEU HG   1 1 
        7 20876 1 1 177 LEU N    N 183.513  -8.672 -22.447 1.00 . A A . 209 LEU N    1 1 
        7 20877 1 1 177 LEU O    O 182.609 -11.170 -21.738 1.00 . A A . 209 LEU O    1 1 
        7 20878 1 1 178 PRO C    C 182.913 -14.195 -22.549 1.00 . A A . 210 PRO C    1 1 
        7 20879 1 1 178 PRO CA   C 182.187 -13.264 -23.516 1.00 . A A . 210 PRO CA   1 1 
        7 20880 1 1 178 PRO CB   C 182.062 -13.897 -24.902 1.00 . A A . 210 PRO CB   1 1 
        7 20881 1 1 178 PRO CD   C 183.506 -11.983 -25.138 1.00 . A A . 210 PRO CD   1 1 
        7 20882 1 1 178 PRO CG   C 183.242 -13.394 -25.660 1.00 . A A . 210 PRO CG   1 1 
        7 20883 1 1 178 PRO HA   H 181.205 -13.029 -23.138 1.00 . A A . 210 PRO HA   1 1 
        7 20884 1 1 178 PRO HB2  H 182.093 -14.976 -24.825 1.00 . A A . 210 PRO HB2  1 1 
        7 20885 1 1 178 PRO HB3  H 181.150 -13.578 -25.382 1.00 . A A . 210 PRO HB3  1 1 
        7 20886 1 1 178 PRO HD2  H 184.567 -11.780 -25.123 1.00 . A A . 210 PRO HD2  1 1 
        7 20887 1 1 178 PRO HD3  H 182.987 -11.252 -25.736 1.00 . A A . 210 PRO HD3  1 1 
        7 20888 1 1 178 PRO HG2  H 184.099 -14.030 -25.477 1.00 . A A . 210 PRO HG2  1 1 
        7 20889 1 1 178 PRO HG3  H 183.019 -13.356 -26.713 1.00 . A A . 210 PRO HG3  1 1 
        7 20890 1 1 178 PRO N    N 182.956 -12.007 -23.769 1.00 . A A . 210 PRO N    1 1 
        7 20891 1 1 178 PRO O    O 184.143 -14.217 -22.501 1.00 . A A . 210 PRO O    1 1 
        7 20892 1 1 179 PHE C    C 182.998 -17.252 -21.514 1.00 . A A . 211 PHE C    1 1 
        7 20893 1 1 179 PHE CA   C 182.734 -15.900 -20.829 1.00 . A A . 211 PHE CA   1 1 
        7 20894 1 1 179 PHE CB   C 181.777 -16.101 -19.651 1.00 . A A . 211 PHE CB   1 1 
        7 20895 1 1 179 PHE CD1  C 183.268 -16.554 -17.671 1.00 . A A . 211 PHE CD1  1 1 
        7 20896 1 1 179 PHE CD2  C 182.090 -18.410 -18.693 1.00 . A A . 211 PHE CD2  1 1 
        7 20897 1 1 179 PHE CE1  C 183.837 -17.429 -16.738 1.00 . A A . 211 PHE CE1  1 1 
        7 20898 1 1 179 PHE CE2  C 182.659 -19.284 -17.760 1.00 . A A . 211 PHE CE2  1 1 
        7 20899 1 1 179 PHE CG   C 182.394 -17.044 -18.648 1.00 . A A . 211 PHE CG   1 1 
        7 20900 1 1 179 PHE CZ   C 183.534 -18.794 -16.783 1.00 . A A . 211 PHE CZ   1 1 
        7 20901 1 1 179 PHE H    H 181.172 -14.917 -21.867 1.00 . A A . 211 PHE H    1 1 
        7 20902 1 1 179 PHE HA   H 183.654 -15.479 -20.462 1.00 . A A . 211 PHE HA   1 1 
        7 20903 1 1 179 PHE HB2  H 181.586 -15.148 -19.178 1.00 . A A . 211 PHE HB2  1 1 
        7 20904 1 1 179 PHE HB3  H 180.848 -16.515 -20.011 1.00 . A A . 211 PHE HB3  1 1 
        7 20905 1 1 179 PHE HD1  H 183.502 -15.500 -17.636 1.00 . A A . 211 PHE HD1  1 1 
        7 20906 1 1 179 PHE HD2  H 181.415 -18.790 -19.446 1.00 . A A . 211 PHE HD2  1 1 
        7 20907 1 1 179 PHE HE1  H 184.512 -17.050 -15.984 1.00 . A A . 211 PHE HE1  1 1 
        7 20908 1 1 179 PHE HE2  H 182.424 -20.339 -17.794 1.00 . A A . 211 PHE HE2  1 1 
        7 20909 1 1 179 PHE HZ   H 183.974 -19.469 -16.064 1.00 . A A . 211 PHE HZ   1 1 
        7 20910 1 1 179 PHE N    N 182.148 -14.968 -21.785 1.00 . A A . 211 PHE N    1 1 
        7 20911 1 1 179 PHE O    O 182.086 -17.819 -22.114 1.00 . A A . 211 PHE O    1 1 
        7 20912 1 1 180 PRO C    C 183.863 -20.270 -21.443 1.00 . A A . 212 PRO C    1 1 
        7 20913 1 1 180 PRO CA   C 184.533 -19.079 -22.124 1.00 . A A . 212 PRO CA   1 1 
        7 20914 1 1 180 PRO CB   C 186.057 -19.173 -22.013 1.00 . A A . 212 PRO CB   1 1 
        7 20915 1 1 180 PRO CD   C 185.390 -17.215 -20.780 1.00 . A A . 212 PRO CD   1 1 
        7 20916 1 1 180 PRO CG   C 186.405 -18.354 -20.818 1.00 . A A . 212 PRO CG   1 1 
        7 20917 1 1 180 PRO HA   H 184.254 -19.045 -23.165 1.00 . A A . 212 PRO HA   1 1 
        7 20918 1 1 180 PRO HB2  H 186.359 -20.202 -21.868 1.00 . A A . 212 PRO HB2  1 1 
        7 20919 1 1 180 PRO HB3  H 186.524 -18.761 -22.894 1.00 . A A . 212 PRO HB3  1 1 
        7 20920 1 1 180 PRO HD2  H 185.154 -16.952 -19.758 1.00 . A A . 212 PRO HD2  1 1 
        7 20921 1 1 180 PRO HD3  H 185.758 -16.357 -21.319 1.00 . A A . 212 PRO HD3  1 1 
        7 20922 1 1 180 PRO HG2  H 186.331 -18.956 -19.921 1.00 . A A . 212 PRO HG2  1 1 
        7 20923 1 1 180 PRO HG3  H 187.400 -17.951 -20.919 1.00 . A A . 212 PRO HG3  1 1 
        7 20924 1 1 180 PRO N    N 184.208 -17.778 -21.462 1.00 . A A . 212 PRO N    1 1 
        7 20925 1 1 180 PRO O    O 183.622 -20.256 -20.236 1.00 . A A . 212 PRO O    1 1 
        7 20926 1 1 181 SER C    C 183.912 -23.297 -20.848 1.00 . A A . 213 SER C    1 1 
        7 20927 1 1 181 SER CA   C 182.928 -22.498 -21.705 1.00 . A A . 213 SER CA   1 1 
        7 20928 1 1 181 SER CB   C 182.425 -23.371 -22.857 1.00 . A A . 213 SER CB   1 1 
        7 20929 1 1 181 SER H    H 183.788 -21.244 -23.185 1.00 . A A . 213 SER H    1 1 
        7 20930 1 1 181 SER HA   H 182.086 -22.198 -21.101 1.00 . A A . 213 SER HA   1 1 
        7 20931 1 1 181 SER HB2  H 183.229 -23.554 -23.551 1.00 . A A . 213 SER HB2  1 1 
        7 20932 1 1 181 SER HB3  H 182.072 -24.314 -22.462 1.00 . A A . 213 SER HB3  1 1 
        7 20933 1 1 181 SER HG   H 180.742 -22.396 -22.869 1.00 . A A . 213 SER HG   1 1 
        7 20934 1 1 181 SER N    N 183.569 -21.299 -22.232 1.00 . A A . 213 SER N    1 1 
        7 20935 1 1 181 SER O    O 185.125 -23.186 -21.024 1.00 . A A . 213 SER O    1 1 
        7 20936 1 1 181 SER OG   O 181.370 -22.697 -23.530 1.00 . A A . 213 SER OG   1 1 
        7 20937 1 1 182 PRO C    C 185.379 -25.646 -19.806 1.00 . A A . 214 PRO C    1 1 
        7 20938 1 1 182 PRO CA   C 184.288 -24.910 -19.032 1.00 . A A . 214 PRO CA   1 1 
        7 20939 1 1 182 PRO CB   C 183.315 -25.899 -18.387 1.00 . A A . 214 PRO CB   1 1 
        7 20940 1 1 182 PRO CD   C 181.991 -24.298 -19.639 1.00 . A A . 214 PRO CD   1 1 
        7 20941 1 1 182 PRO CG   C 181.985 -25.225 -18.421 1.00 . A A . 214 PRO CG   1 1 
        7 20942 1 1 182 PRO HA   H 184.728 -24.290 -18.270 1.00 . A A . 214 PRO HA   1 1 
        7 20943 1 1 182 PRO HB2  H 183.288 -26.819 -18.954 1.00 . A A . 214 PRO HB2  1 1 
        7 20944 1 1 182 PRO HB3  H 183.603 -26.095 -17.365 1.00 . A A . 214 PRO HB3  1 1 
        7 20945 1 1 182 PRO HD2  H 181.498 -24.773 -20.475 1.00 . A A . 214 PRO HD2  1 1 
        7 20946 1 1 182 PRO HD3  H 181.518 -23.357 -19.402 1.00 . A A . 214 PRO HD3  1 1 
        7 20947 1 1 182 PRO HG2  H 181.200 -25.964 -18.518 1.00 . A A . 214 PRO HG2  1 1 
        7 20948 1 1 182 PRO HG3  H 181.840 -24.644 -17.525 1.00 . A A . 214 PRO HG3  1 1 
        7 20949 1 1 182 PRO N    N 183.421 -24.091 -19.927 1.00 . A A . 214 PRO N    1 1 
        7 20950 1 1 182 PRO O    O 185.053 -26.613 -20.475 1.00 . A A . 214 PRO O    1 1 
        7 20951 1 1 182 PRO OXT  O 186.523 -25.232 -19.718 1.00 . A A . 214 PRO OXT  1 1 
        8 20952 1 1   1 GLY C    C 133.701  32.899  23.434 1.00 . A A .  33 GLY C    1 1 
        8 20953 1 1   1 GLY CA   C 134.783  32.790  22.365 1.00 . A A .  33 GLY CA   1 1 
        8 20954 1 1   1 GLY H1   H 136.029  32.085  23.878 1.00 . A A .  33 GLY H1   1 1 
        8 20955 1 1   1 GLY H2   H 136.765  32.145  22.347 1.00 . A A .  33 GLY H2   1 1 
        8 20956 1 1   1 GLY H3   H 135.639  30.923  22.707 1.00 . A A .  33 GLY H3   1 1 
        8 20957 1 1   1 GLY HA2  H 135.174  33.774  22.145 1.00 . A A .  33 GLY HA2  1 1 
        8 20958 1 1   1 GLY HA3  H 134.360  32.361  21.470 1.00 . A A .  33 GLY HA3  1 1 
        8 20959 1 1   1 GLY N    N 135.887  31.919  22.863 1.00 . A A .  33 GLY N    1 1 
        8 20960 1 1   1 GLY O    O 133.372  31.918  24.099 1.00 . A A .  33 GLY O    1 1 
        8 20961 1 1   2 ASN C    C 130.848  33.533  24.249 1.00 . A A .  34 ASN C    1 1 
        8 20962 1 1   2 ASN CA   C 132.109  34.329  24.587 1.00 . A A .  34 ASN CA   1 1 
        8 20963 1 1   2 ASN CB   C 131.770  35.819  24.650 1.00 . A A .  34 ASN CB   1 1 
        8 20964 1 1   2 ASN CG   C 132.914  36.586  25.305 1.00 . A A .  34 ASN CG   1 1 
        8 20965 1 1   2 ASN H    H 133.463  34.845  23.041 1.00 . A A .  34 ASN H    1 1 
        8 20966 1 1   2 ASN HA   H 132.470  34.015  25.554 1.00 . A A .  34 ASN HA   1 1 
        8 20967 1 1   2 ASN HB2  H 131.616  36.194  23.648 1.00 . A A .  34 ASN HB2  1 1 
        8 20968 1 1   2 ASN HB3  H 130.870  35.958  25.228 1.00 . A A .  34 ASN HB3  1 1 
        8 20969 1 1   2 ASN HD21 H 132.373  38.337  24.542 1.00 . A A .  34 ASN HD21 1 1 
        8 20970 1 1   2 ASN HD22 H 133.754  38.370  25.528 1.00 . A A .  34 ASN HD22 1 1 
        8 20971 1 1   2 ASN N    N 133.156  34.099  23.596 1.00 . A A .  34 ASN N    1 1 
        8 20972 1 1   2 ASN ND2  N 133.023  37.871  25.109 1.00 . A A .  34 ASN ND2  1 1 
        8 20973 1 1   2 ASN O    O 130.182  33.002  25.138 1.00 . A A .  34 ASN O    1 1 
        8 20974 1 1   2 ASN OD1  O 133.729  35.999  26.018 1.00 . A A .  34 ASN OD1  1 1 
        8 20975 1 1   3 ASN C    C 129.648  31.828  21.339 1.00 . A A .  35 ASN C    1 1 
        8 20976 1 1   3 ASN CA   C 129.326  32.753  22.515 1.00 . A A .  35 ASN CA   1 1 
        8 20977 1 1   3 ASN CB   C 128.237  33.751  22.104 1.00 . A A .  35 ASN CB   1 1 
        8 20978 1 1   3 ASN CG   C 128.737  34.674  20.992 1.00 . A A .  35 ASN CG   1 1 
        8 20979 1 1   3 ASN H    H 131.083  33.922  22.299 1.00 . A A .  35 ASN H    1 1 
        8 20980 1 1   3 ASN HA   H 128.953  32.159  23.335 1.00 . A A .  35 ASN HA   1 1 
        8 20981 1 1   3 ASN HB2  H 127.372  33.208  21.754 1.00 . A A .  35 ASN HB2  1 1 
        8 20982 1 1   3 ASN HB3  H 127.958  34.346  22.961 1.00 . A A .  35 ASN HB3  1 1 
        8 20983 1 1   3 ASN HD21 H 126.994  34.705  20.042 1.00 . A A .  35 ASN HD21 1 1 
        8 20984 1 1   3 ASN HD22 H 128.229  35.620  19.323 1.00 . A A .  35 ASN HD22 1 1 
        8 20985 1 1   3 ASN N    N 130.521  33.470  22.961 1.00 . A A .  35 ASN N    1 1 
        8 20986 1 1   3 ASN ND2  N 127.919  35.029  20.039 1.00 . A A .  35 ASN ND2  1 1 
        8 20987 1 1   3 ASN O    O 129.320  32.133  20.191 1.00 . A A .  35 ASN O    1 1 
        8 20988 1 1   3 ASN OD1  O 129.898  35.082  20.990 1.00 . A A .  35 ASN OD1  1 1 
        8 20989 1 1   4 PRO C    C 129.436  29.091  19.884 1.00 . A A .  36 PRO C    1 1 
        8 20990 1 1   4 PRO CA   C 130.658  29.736  20.535 1.00 . A A .  36 PRO CA   1 1 
        8 20991 1 1   4 PRO CB   C 131.502  28.695  21.277 1.00 . A A .  36 PRO CB   1 1 
        8 20992 1 1   4 PRO CD   C 130.706  30.260  22.932 1.00 . A A .  36 PRO CD   1 1 
        8 20993 1 1   4 PRO CG   C 131.087  28.799  22.705 1.00 . A A .  36 PRO CG   1 1 
        8 20994 1 1   4 PRO HA   H 131.264  30.217  19.786 1.00 . A A .  36 PRO HA   1 1 
        8 20995 1 1   4 PRO HB2  H 131.295  27.705  20.895 1.00 . A A .  36 PRO HB2  1 1 
        8 20996 1 1   4 PRO HB3  H 132.551  28.924  21.180 1.00 . A A .  36 PRO HB3  1 1 
        8 20997 1 1   4 PRO HD2  H 129.893  30.330  23.641 1.00 . A A .  36 PRO HD2  1 1 
        8 20998 1 1   4 PRO HD3  H 131.557  30.828  23.268 1.00 . A A .  36 PRO HD3  1 1 
        8 20999 1 1   4 PRO HG2  H 130.238  28.156  22.892 1.00 . A A .  36 PRO HG2  1 1 
        8 21000 1 1   4 PRO HG3  H 131.907  28.533  23.352 1.00 . A A .  36 PRO HG3  1 1 
        8 21001 1 1   4 PRO N    N 130.282  30.715  21.599 1.00 . A A .  36 PRO N    1 1 
        8 21002 1 1   4 PRO O    O 129.502  28.618  18.751 1.00 . A A .  36 PRO O    1 1 
        8 21003 1 1   5 TYR C    C 125.929  29.461  20.234 1.00 . A A .  37 TYR C    1 1 
        8 21004 1 1   5 TYR CA   C 127.093  28.488  20.092 1.00 . A A .  37 TYR CA   1 1 
        8 21005 1 1   5 TYR CB   C 126.772  27.195  20.846 1.00 . A A .  37 TYR CB   1 1 
        8 21006 1 1   5 TYR CD1  C 128.934  26.124  21.570 1.00 . A A .  37 TYR CD1  1 1 
        8 21007 1 1   5 TYR CD2  C 127.881  25.356  19.526 1.00 . A A .  37 TYR CD2  1 1 
        8 21008 1 1   5 TYR CE1  C 129.972  25.202  21.383 1.00 . A A .  37 TYR CE1  1 1 
        8 21009 1 1   5 TYR CE2  C 128.918  24.434  19.339 1.00 . A A .  37 TYR CE2  1 1 
        8 21010 1 1   5 TYR CG   C 127.890  26.202  20.643 1.00 . A A .  37 TYR CG   1 1 
        8 21011 1 1   5 TYR CZ   C 129.962  24.357  20.266 1.00 . A A .  37 TYR CZ   1 1 
        8 21012 1 1   5 TYR H    H 128.328  29.468  21.508 1.00 . A A .  37 TYR H    1 1 
        8 21013 1 1   5 TYR HA   H 127.230  28.256  19.048 1.00 . A A .  37 TYR HA   1 1 
        8 21014 1 1   5 TYR HB2  H 126.667  27.410  21.899 1.00 . A A .  37 TYR HB2  1 1 
        8 21015 1 1   5 TYR HB3  H 125.849  26.779  20.470 1.00 . A A .  37 TYR HB3  1 1 
        8 21016 1 1   5 TYR HD1  H 128.942  26.775  22.433 1.00 . A A .  37 TYR HD1  1 1 
        8 21017 1 1   5 TYR HD2  H 127.076  25.415  18.811 1.00 . A A .  37 TYR HD2  1 1 
        8 21018 1 1   5 TYR HE1  H 130.777  25.142  22.099 1.00 . A A .  37 TYR HE1  1 1 
        8 21019 1 1   5 TYR HE2  H 128.911  23.782  18.477 1.00 . A A .  37 TYR HE2  1 1 
        8 21020 1 1   5 TYR HH   H 131.240  23.108  20.943 1.00 . A A .  37 TYR HH   1 1 
        8 21021 1 1   5 TYR N    N 128.323  29.076  20.611 1.00 . A A .  37 TYR N    1 1 
        8 21022 1 1   5 TYR O    O 125.870  30.241  21.186 1.00 . A A .  37 TYR O    1 1 
        8 21023 1 1   5 TYR OH   O 130.985  23.448  20.082 1.00 . A A .  37 TYR OH   1 1 
        8 21024 1 1   6 SER C    C 123.002  30.022  20.561 1.00 . A A .  38 SER C    1 1 
        8 21025 1 1   6 SER CA   C 123.839  30.288  19.313 1.00 . A A .  38 SER CA   1 1 
        8 21026 1 1   6 SER CB   C 122.983  30.066  18.067 1.00 . A A .  38 SER CB   1 1 
        8 21027 1 1   6 SER H    H 125.100  28.767  18.551 1.00 . A A .  38 SER H    1 1 
        8 21028 1 1   6 SER HA   H 124.174  31.315  19.329 1.00 . A A .  38 SER HA   1 1 
        8 21029 1 1   6 SER HB2  H 122.740  29.021  17.975 1.00 . A A .  38 SER HB2  1 1 
        8 21030 1 1   6 SER HB3  H 122.070  30.639  18.151 1.00 . A A .  38 SER HB3  1 1 
        8 21031 1 1   6 SER HG   H 123.179  31.123  16.445 1.00 . A A .  38 SER HG   1 1 
        8 21032 1 1   6 SER N    N 125.001  29.410  19.283 1.00 . A A .  38 SER N    1 1 
        8 21033 1 1   6 SER O    O 122.490  30.948  21.187 1.00 . A A .  38 SER O    1 1 
        8 21034 1 1   6 SER OG   O 123.711  30.479  16.918 1.00 . A A .  38 SER OG   1 1 
        8 21035 1 1   7 SER C    C 122.733  27.159  22.775 1.00 . A A .  39 SER C    1 1 
        8 21036 1 1   7 SER CA   C 122.098  28.363  22.088 1.00 . A A .  39 SER CA   1 1 
        8 21037 1 1   7 SER CB   C 120.664  28.023  21.679 1.00 . A A .  39 SER CB   1 1 
        8 21038 1 1   7 SER H    H 123.305  28.052  20.376 1.00 . A A .  39 SER H    1 1 
        8 21039 1 1   7 SER HA   H 122.075  29.192  22.781 1.00 . A A .  39 SER HA   1 1 
        8 21040 1 1   7 SER HB2  H 120.200  28.886  21.234 1.00 . A A .  39 SER HB2  1 1 
        8 21041 1 1   7 SER HB3  H 120.679  27.215  20.960 1.00 . A A .  39 SER HB3  1 1 
        8 21042 1 1   7 SER HG   H 119.856  28.401  23.408 1.00 . A A .  39 SER HG   1 1 
        8 21043 1 1   7 SER N    N 122.872  28.747  20.914 1.00 . A A .  39 SER N    1 1 
        8 21044 1 1   7 SER O    O 123.279  26.274  22.116 1.00 . A A .  39 SER O    1 1 
        8 21045 1 1   7 SER OG   O 119.927  27.636  22.832 1.00 . A A .  39 SER OG   1 1 
        8 21046 1 1   8 PHE C    C 122.330  24.811  24.811 1.00 . A A .  40 PHE C    1 1 
        8 21047 1 1   8 PHE CA   C 123.238  26.034  24.865 1.00 . A A .  40 PHE CA   1 1 
        8 21048 1 1   8 PHE CB   C 123.441  26.454  26.324 1.00 . A A .  40 PHE CB   1 1 
        8 21049 1 1   8 PHE CD1  C 121.439  25.642  27.622 1.00 . A A .  40 PHE CD1  1 1 
        8 21050 1 1   8 PHE CD2  C 121.514  27.965  26.932 1.00 . A A .  40 PHE CD2  1 1 
        8 21051 1 1   8 PHE CE1  C 120.196  25.862  28.228 1.00 . A A .  40 PHE CE1  1 1 
        8 21052 1 1   8 PHE CE2  C 120.271  28.184  27.538 1.00 . A A .  40 PHE CE2  1 1 
        8 21053 1 1   8 PHE CG   C 122.099  26.693  26.974 1.00 . A A .  40 PHE CG   1 1 
        8 21054 1 1   8 PHE CZ   C 119.612  27.133  28.185 1.00 . A A .  40 PHE CZ   1 1 
        8 21055 1 1   8 PHE H    H 122.218  27.869  24.573 1.00 . A A .  40 PHE H    1 1 
        8 21056 1 1   8 PHE HA   H 124.197  25.777  24.441 1.00 . A A .  40 PHE HA   1 1 
        8 21057 1 1   8 PHE HB2  H 123.964  25.673  26.853 1.00 . A A .  40 PHE HB2  1 1 
        8 21058 1 1   8 PHE HB3  H 124.022  27.364  26.358 1.00 . A A .  40 PHE HB3  1 1 
        8 21059 1 1   8 PHE HD1  H 121.890  24.661  27.655 1.00 . A A .  40 PHE HD1  1 1 
        8 21060 1 1   8 PHE HD2  H 122.022  28.777  26.433 1.00 . A A .  40 PHE HD2  1 1 
        8 21061 1 1   8 PHE HE1  H 119.689  25.050  28.729 1.00 . A A .  40 PHE HE1  1 1 
        8 21062 1 1   8 PHE HE2  H 119.821  29.165  27.504 1.00 . A A .  40 PHE HE2  1 1 
        8 21063 1 1   8 PHE HZ   H 118.652  27.302  28.652 1.00 . A A .  40 PHE HZ   1 1 
        8 21064 1 1   8 PHE N    N 122.662  27.135  24.101 1.00 . A A .  40 PHE N    1 1 
        8 21065 1 1   8 PHE O    O 121.131  24.928  24.556 1.00 . A A .  40 PHE O    1 1 
        8 21066 1 1   9 GLY C    C 122.287  21.686  23.689 1.00 . A A .  41 GLY C    1 1 
        8 21067 1 1   9 GLY CA   C 122.144  22.397  25.033 1.00 . A A .  41 GLY CA   1 1 
        8 21068 1 1   9 GLY H    H 123.867  23.603  25.252 1.00 . A A .  41 GLY H    1 1 
        8 21069 1 1   9 GLY HA2  H 122.503  21.749  25.818 1.00 . A A .  41 GLY HA2  1 1 
        8 21070 1 1   9 GLY HA3  H 121.102  22.619  25.204 1.00 . A A .  41 GLY HA3  1 1 
        8 21071 1 1   9 GLY N    N 122.908  23.639  25.054 1.00 . A A .  41 GLY N    1 1 
        8 21072 1 1   9 GLY O    O 122.015  20.489  23.583 1.00 . A A .  41 GLY O    1 1 
        8 21073 1 1  10 ALA C    C 123.817  20.648  21.394 1.00 . A A .  42 ALA C    1 1 
        8 21074 1 1  10 ALA CA   C 122.858  21.834  21.338 1.00 . A A .  42 ALA CA   1 1 
        8 21075 1 1  10 ALA CB   C 123.395  22.881  20.359 1.00 . A A .  42 ALA CB   1 1 
        8 21076 1 1  10 ALA H    H 122.883  23.377  22.799 1.00 . A A .  42 ALA H    1 1 
        8 21077 1 1  10 ALA HA   H 121.895  21.491  20.989 1.00 . A A .  42 ALA HA   1 1 
        8 21078 1 1  10 ALA HB1  H 124.161  23.467  20.844 1.00 . A A .  42 ALA HB1  1 1 
        8 21079 1 1  10 ALA HB2  H 122.588  23.529  20.049 1.00 . A A .  42 ALA HB2  1 1 
        8 21080 1 1  10 ALA HB3  H 123.812  22.385  19.494 1.00 . A A .  42 ALA HB3  1 1 
        8 21081 1 1  10 ALA N    N 122.702  22.424  22.663 1.00 . A A .  42 ALA N    1 1 
        8 21082 1 1  10 ALA O    O 124.954  20.776  21.848 1.00 . A A .  42 ALA O    1 1 
        8 21083 1 1  11 THR C    C 124.812  18.078  19.558 1.00 . A A .  43 THR C    1 1 
        8 21084 1 1  11 THR CA   C 124.159  18.287  20.928 1.00 . A A .  43 THR CA   1 1 
        8 21085 1 1  11 THR CB   C 123.288  17.081  21.287 1.00 . A A .  43 THR CB   1 1 
        8 21086 1 1  11 THR CG2  C 124.148  15.817  21.335 1.00 . A A .  43 THR CG2  1 1 
        8 21087 1 1  11 THR H    H 122.429  19.463  20.579 1.00 . A A .  43 THR H    1 1 
        8 21088 1 1  11 THR HA   H 124.932  18.391  21.672 1.00 . A A .  43 THR HA   1 1 
        8 21089 1 1  11 THR HB   H 122.513  16.959  20.548 1.00 . A A .  43 THR HB   1 1 
        8 21090 1 1  11 THR HG1  H 122.177  18.096  22.520 1.00 . A A .  43 THR HG1  1 1 
        8 21091 1 1  11 THR HG21 H 123.516  14.958  21.509 1.00 . A A .  43 THR HG21 1 1 
        8 21092 1 1  11 THR HG22 H 124.868  15.902  22.136 1.00 . A A .  43 THR HG22 1 1 
        8 21093 1 1  11 THR HG23 H 124.666  15.697  20.399 1.00 . A A .  43 THR HG23 1 1 
        8 21094 1 1  11 THR N    N 123.344  19.497  20.928 1.00 . A A .  43 THR N    1 1 
        8 21095 1 1  11 THR O    O 124.128  18.058  18.536 1.00 . A A .  43 THR O    1 1 
        8 21096 1 1  11 THR OG1  O 122.701  17.291  22.564 1.00 . A A .  43 THR OG1  1 1 
        8 21097 1 1  12 LEU C    C 126.435  16.352  17.674 1.00 . A A .  44 LEU C    1 1 
        8 21098 1 1  12 LEU CA   C 126.858  17.680  18.300 1.00 . A A .  44 LEU CA   1 1 
        8 21099 1 1  12 LEU CB   C 128.367  17.666  18.560 1.00 . A A .  44 LEU CB   1 1 
        8 21100 1 1  12 LEU CD1  C 128.521  19.514  20.256 1.00 . A A .  44 LEU CD1  1 1 
        8 21101 1 1  12 LEU CD2  C 130.384  19.136  18.623 1.00 . A A .  44 LEU CD2  1 1 
        8 21102 1 1  12 LEU CG   C 128.866  19.092  18.821 1.00 . A A .  44 LEU CG   1 1 
        8 21103 1 1  12 LEU H    H 126.623  17.911  20.396 1.00 . A A .  44 LEU H    1 1 
        8 21104 1 1  12 LEU HA   H 126.629  18.480  17.613 1.00 . A A .  44 LEU HA   1 1 
        8 21105 1 1  12 LEU HB2  H 128.577  17.048  19.421 1.00 . A A .  44 LEU HB2  1 1 
        8 21106 1 1  12 LEU HB3  H 128.875  17.262  17.697 1.00 . A A .  44 LEU HB3  1 1 
        8 21107 1 1  12 LEU HD11 H 129.118  20.370  20.535 1.00 . A A .  44 LEU HD11 1 1 
        8 21108 1 1  12 LEU HD12 H 128.726  18.697  20.933 1.00 . A A .  44 LEU HD12 1 1 
        8 21109 1 1  12 LEU HD13 H 127.475  19.775  20.313 1.00 . A A .  44 LEU HD13 1 1 
        8 21110 1 1  12 LEU HD21 H 130.724  20.160  18.682 1.00 . A A .  44 LEU HD21 1 1 
        8 21111 1 1  12 LEU HD22 H 130.632  18.730  17.653 1.00 . A A .  44 LEU HD22 1 1 
        8 21112 1 1  12 LEU HD23 H 130.865  18.551  19.392 1.00 . A A .  44 LEU HD23 1 1 
        8 21113 1 1  12 LEU HG   H 128.391  19.769  18.125 1.00 . A A .  44 LEU HG   1 1 
        8 21114 1 1  12 LEU N    N 126.132  17.905  19.549 1.00 . A A .  44 LEU N    1 1 
        8 21115 1 1  12 LEU O    O 126.301  16.237  16.456 1.00 . A A .  44 LEU O    1 1 
        8 21116 1 1  13 GLU C    C 124.451  14.080  17.397 1.00 . A A .  45 GLU C    1 1 
        8 21117 1 1  13 GLU CA   C 125.814  14.030  18.088 1.00 . A A .  45 GLU CA   1 1 
        8 21118 1 1  13 GLU CB   C 125.742  13.082  19.287 1.00 . A A .  45 GLU CB   1 1 
        8 21119 1 1  13 GLU CD   C 125.338  10.714  19.987 1.00 . A A .  45 GLU CD   1 1 
        8 21120 1 1  13 GLU CG   C 125.368  11.679  18.806 1.00 . A A .  45 GLU CG   1 1 
        8 21121 1 1  13 GLU H    H 126.343  15.534  19.486 1.00 . A A .  45 GLU H    1 1 
        8 21122 1 1  13 GLU HA   H 126.545  13.653  17.390 1.00 . A A .  45 GLU HA   1 1 
        8 21123 1 1  13 GLU HB2  H 126.704  13.052  19.777 1.00 . A A .  45 GLU HB2  1 1 
        8 21124 1 1  13 GLU HB3  H 124.994  13.434  19.981 1.00 . A A .  45 GLU HB3  1 1 
        8 21125 1 1  13 GLU HG2  H 124.393  11.708  18.342 1.00 . A A .  45 GLU HG2  1 1 
        8 21126 1 1  13 GLU HG3  H 126.097  11.340  18.087 1.00 . A A .  45 GLU HG3  1 1 
        8 21127 1 1  13 GLU N    N 126.225  15.359  18.530 1.00 . A A .  45 GLU N    1 1 
        8 21128 1 1  13 GLU O    O 124.211  13.369  16.421 1.00 . A A .  45 GLU O    1 1 
        8 21129 1 1  13 GLU OE1  O 125.600  11.155  21.093 1.00 . A A .  45 GLU OE1  1 1 
        8 21130 1 1  13 GLU OE2  O 125.053   9.548  19.767 1.00 . A A .  45 GLU OE2  1 1 
        8 21131 1 1  14 ARG C    C 122.259  15.755  16.009 1.00 . A A .  46 ARG C    1 1 
        8 21132 1 1  14 ARG CA   C 122.220  15.043  17.358 1.00 . A A .  46 ARG CA   1 1 
        8 21133 1 1  14 ARG CB   C 121.318  15.824  18.319 1.00 . A A .  46 ARG CB   1 1 
        8 21134 1 1  14 ARG CD   C 120.056  13.881  19.293 1.00 . A A .  46 ARG CD   1 1 
        8 21135 1 1  14 ARG CG   C 121.060  15.000  19.587 1.00 . A A .  46 ARG CG   1 1 
        8 21136 1 1  14 ARG CZ   C 117.774  13.685  18.448 1.00 . A A .  46 ARG CZ   1 1 
        8 21137 1 1  14 ARG H    H 123.816  15.452  18.698 1.00 . A A .  46 ARG H    1 1 
        8 21138 1 1  14 ARG HA   H 121.809  14.057  17.216 1.00 . A A .  46 ARG HA   1 1 
        8 21139 1 1  14 ARG HB2  H 121.801  16.752  18.586 1.00 . A A .  46 ARG HB2  1 1 
        8 21140 1 1  14 ARG HB3  H 120.377  16.035  17.834 1.00 . A A .  46 ARG HB3  1 1 
        8 21141 1 1  14 ARG HD2  H 120.427  13.262  18.493 1.00 . A A .  46 ARG HD2  1 1 
        8 21142 1 1  14 ARG HD3  H 119.929  13.277  20.179 1.00 . A A .  46 ARG HD3  1 1 
        8 21143 1 1  14 ARG HE   H 118.630  15.416  18.987 1.00 . A A .  46 ARG HE   1 1 
        8 21144 1 1  14 ARG HG2  H 121.989  14.568  19.930 1.00 . A A .  46 ARG HG2  1 1 
        8 21145 1 1  14 ARG HG3  H 120.660  15.645  20.356 1.00 . A A .  46 ARG HG3  1 1 
        8 21146 1 1  14 ARG HH11 H 118.787  11.955  18.579 1.00 . A A .  46 ARG HH11 1 1 
        8 21147 1 1  14 ARG HH12 H 117.169  11.833  17.981 1.00 . A A .  46 ARG HH12 1 1 
        8 21148 1 1  14 ARG HH21 H 116.519  15.226  18.201 1.00 . A A .  46 ARG HH21 1 1 
        8 21149 1 1  14 ARG HH22 H 115.892  13.671  17.767 1.00 . A A .  46 ARG HH22 1 1 
        8 21150 1 1  14 ARG N    N 123.561  14.916  17.921 1.00 . A A .  46 ARG N    1 1 
        8 21151 1 1  14 ARG NE   N 118.767  14.449  18.906 1.00 . A A .  46 ARG NE   1 1 
        8 21152 1 1  14 ARG NH1  N 117.924  12.391  18.327 1.00 . A A .  46 ARG NH1  1 1 
        8 21153 1 1  14 ARG NH2  N 116.640  14.236  18.112 1.00 . A A .  46 ARG NH2  1 1 
        8 21154 1 1  14 ARG O    O 121.340  15.615  15.203 1.00 . A A .  46 ARG O    1 1 
        8 21155 1 1  15 ASP C    C 123.474  16.219  13.344 1.00 . A A .  47 ASP C    1 1 
        8 21156 1 1  15 ASP CA   C 123.448  17.224  14.494 1.00 . A A .  47 ASP CA   1 1 
        8 21157 1 1  15 ASP CB   C 124.736  18.053  14.490 1.00 . A A .  47 ASP CB   1 1 
        8 21158 1 1  15 ASP CG   C 124.767  18.979  13.278 1.00 . A A .  47 ASP CG   1 1 
        8 21159 1 1  15 ASP H    H 124.033  16.588  16.433 1.00 . A A .  47 ASP H    1 1 
        8 21160 1 1  15 ASP HA   H 122.601  17.882  14.372 1.00 . A A .  47 ASP HA   1 1 
        8 21161 1 1  15 ASP HB2  H 124.782  18.643  15.392 1.00 . A A .  47 ASP HB2  1 1 
        8 21162 1 1  15 ASP HB3  H 125.587  17.390  14.453 1.00 . A A .  47 ASP HB3  1 1 
        8 21163 1 1  15 ASP N    N 123.323  16.512  15.761 1.00 . A A .  47 ASP N    1 1 
        8 21164 1 1  15 ASP O    O 124.166  15.204  13.415 1.00 . A A .  47 ASP O    1 1 
        8 21165 1 1  15 ASP OD1  O 123.904  18.846  12.428 1.00 . A A .  47 ASP OD1  1 1 
        8 21166 1 1  15 ASP OD2  O 125.659  19.811  13.217 1.00 . A A .  47 ASP OD2  1 1 
        8 21167 1 1  16 ASP C    C 124.010  15.525  10.445 1.00 . A A .  48 ASP C    1 1 
        8 21168 1 1  16 ASP CA   C 122.658  15.600  11.146 1.00 . A A .  48 ASP CA   1 1 
        8 21169 1 1  16 ASP CB   C 121.595  16.083  10.158 1.00 . A A .  48 ASP CB   1 1 
        8 21170 1 1  16 ASP CG   C 120.203  15.841  10.731 1.00 . A A .  48 ASP CG   1 1 
        8 21171 1 1  16 ASP H    H 122.174  17.319  12.289 1.00 . A A .  48 ASP H    1 1 
        8 21172 1 1  16 ASP HA   H 122.388  14.613  11.490 1.00 . A A .  48 ASP HA   1 1 
        8 21173 1 1  16 ASP HB2  H 121.730  17.139   9.976 1.00 . A A .  48 ASP HB2  1 1 
        8 21174 1 1  16 ASP HB3  H 121.698  15.543   9.230 1.00 . A A .  48 ASP HB3  1 1 
        8 21175 1 1  16 ASP N    N 122.712  16.500  12.292 1.00 . A A .  48 ASP N    1 1 
        8 21176 1 1  16 ASP O    O 124.628  16.550  10.151 1.00 . A A .  48 ASP O    1 1 
        8 21177 1 1  16 ASP OD1  O 120.103  15.114  11.706 1.00 . A A .  48 ASP OD1  1 1 
        8 21178 1 1  16 ASP OD2  O 119.256  16.386  10.187 1.00 . A A .  48 ASP OD2  1 1 
        8 21179 1 1  17 GLU C    C 125.528  13.841   7.995 1.00 . A A .  49 GLU C    1 1 
        8 21180 1 1  17 GLU CA   C 125.734  14.098   9.491 1.00 . A A .  49 GLU CA   1 1 
        8 21181 1 1  17 GLU CB   C 126.469  12.911  10.115 1.00 . A A .  49 GLU CB   1 1 
        8 21182 1 1  17 GLU CD   C 127.545  12.055  12.208 1.00 . A A .  49 GLU CD   1 1 
        8 21183 1 1  17 GLU CG   C 126.852  13.248  11.558 1.00 . A A .  49 GLU CG   1 1 
        8 21184 1 1  17 GLU H    H 123.918  13.526  10.422 1.00 . A A .  49 GLU H    1 1 
        8 21185 1 1  17 GLU HA   H 126.341  14.982   9.613 1.00 . A A .  49 GLU HA   1 1 
        8 21186 1 1  17 GLU HB2  H 125.824  12.043  10.107 1.00 . A A .  49 GLU HB2  1 1 
        8 21187 1 1  17 GLU HB3  H 127.363  12.701   9.548 1.00 . A A .  49 GLU HB3  1 1 
        8 21188 1 1  17 GLU HG2  H 127.519  14.097  11.562 1.00 . A A .  49 GLU HG2  1 1 
        8 21189 1 1  17 GLU HG3  H 125.960  13.491  12.117 1.00 . A A .  49 GLU HG3  1 1 
        8 21190 1 1  17 GLU N    N 124.459  14.304  10.171 1.00 . A A .  49 GLU N    1 1 
        8 21191 1 1  17 GLU O    O 126.490  13.816   7.228 1.00 . A A .  49 GLU O    1 1 
        8 21192 1 1  17 GLU OE1  O 127.583  11.007  11.584 1.00 . A A .  49 GLU OE1  1 1 
        8 21193 1 1  17 GLU OE2  O 128.027  12.207  13.317 1.00 . A A .  49 GLU OE2  1 1 
        8 21194 1 1  18 LYS C    C 124.322  14.578   5.305 1.00 . A A .  50 LYS C    1 1 
        8 21195 1 1  18 LYS CA   C 123.969  13.382   6.185 1.00 . A A .  50 LYS CA   1 1 
        8 21196 1 1  18 LYS CB   C 122.484  13.042   6.027 1.00 . A A .  50 LYS CB   1 1 
        8 21197 1 1  18 LYS CD   C 120.151  13.907   6.227 1.00 . A A .  50 LYS CD   1 1 
        8 21198 1 1  18 LYS CE   C 119.294  15.129   6.565 1.00 . A A .  50 LYS CE   1 1 
        8 21199 1 1  18 LYS CG   C 121.633  14.266   6.367 1.00 . A A .  50 LYS CG   1 1 
        8 21200 1 1  18 LYS H    H 123.545  13.671   8.238 1.00 . A A .  50 LYS H    1 1 
        8 21201 1 1  18 LYS HA   H 124.550  12.533   5.859 1.00 . A A .  50 LYS HA   1 1 
        8 21202 1 1  18 LYS HB2  H 122.292  12.742   5.007 1.00 . A A .  50 LYS HB2  1 1 
        8 21203 1 1  18 LYS HB3  H 122.229  12.231   6.693 1.00 . A A .  50 LYS HB3  1 1 
        8 21204 1 1  18 LYS HD2  H 119.952  13.597   5.210 1.00 . A A .  50 LYS HD2  1 1 
        8 21205 1 1  18 LYS HD3  H 119.910  13.102   6.903 1.00 . A A .  50 LYS HD3  1 1 
        8 21206 1 1  18 LYS HE2  H 119.491  15.436   7.581 1.00 . A A .  50 LYS HE2  1 1 
        8 21207 1 1  18 LYS HE3  H 119.537  15.937   5.891 1.00 . A A .  50 LYS HE3  1 1 
        8 21208 1 1  18 LYS HG2  H 121.835  14.575   7.381 1.00 . A A .  50 LYS HG2  1 1 
        8 21209 1 1  18 LYS HG3  H 121.871  15.072   5.690 1.00 . A A .  50 LYS HG3  1 1 
        8 21210 1 1  18 LYS HZ1  H 117.691  14.355   5.487 1.00 . A A .  50 LYS HZ1  1 1 
        8 21211 1 1  18 LYS HZ2  H 117.276  15.639   6.517 1.00 . A A .  50 LYS HZ2  1 1 
        8 21212 1 1  18 LYS HZ3  H 117.586  14.098   7.159 1.00 . A A .  50 LYS HZ3  1 1 
        8 21213 1 1  18 LYS N    N 124.276  13.645   7.587 1.00 . A A .  50 LYS N    1 1 
        8 21214 1 1  18 LYS NZ   N 117.854  14.779   6.421 1.00 . A A .  50 LYS NZ   1 1 
        8 21215 1 1  18 LYS O    O 124.447  14.443   4.088 1.00 . A A .  50 LYS O    1 1 
        8 21216 1 1  19 ASN C    C 126.132  16.797   4.433 1.00 . A A .  51 ASN C    1 1 
        8 21217 1 1  19 ASN CA   C 124.799  16.954   5.160 1.00 . A A .  51 ASN CA   1 1 
        8 21218 1 1  19 ASN CB   C 124.869  18.158   6.100 1.00 . A A .  51 ASN CB   1 1 
        8 21219 1 1  19 ASN CG   C 123.471  18.514   6.595 1.00 . A A .  51 ASN CG   1 1 
        8 21220 1 1  19 ASN H    H 124.356  15.816   6.887 1.00 . A A .  51 ASN H    1 1 
        8 21221 1 1  19 ASN HA   H 124.023  17.129   4.429 1.00 . A A .  51 ASN HA   1 1 
        8 21222 1 1  19 ASN HB2  H 125.498  17.917   6.944 1.00 . A A .  51 ASN HB2  1 1 
        8 21223 1 1  19 ASN HB3  H 125.287  19.001   5.572 1.00 . A A .  51 ASN HB3  1 1 
        8 21224 1 1  19 ASN HD21 H 124.126  19.516   8.178 1.00 . A A .  51 ASN HD21 1 1 
        8 21225 1 1  19 ASN HD22 H 122.439  19.452   8.007 1.00 . A A .  51 ASN HD22 1 1 
        8 21226 1 1  19 ASN N    N 124.472  15.750   5.916 1.00 . A A .  51 ASN N    1 1 
        8 21227 1 1  19 ASN ND2  N 123.334  19.219   7.684 1.00 . A A .  51 ASN ND2  1 1 
        8 21228 1 1  19 ASN O    O 127.040  16.117   4.913 1.00 . A A .  51 ASN O    1 1 
        8 21229 1 1  19 ASN OD1  O 122.478  18.140   5.972 1.00 . A A .  51 ASN OD1  1 1 
        8 21230 1 1  20 LEU C    C 128.348  18.559   2.731 1.00 . A A .  52 LEU C    1 1 
        8 21231 1 1  20 LEU CA   C 127.447  17.357   2.462 1.00 . A A .  52 LEU CA   1 1 
        8 21232 1 1  20 LEU CB   C 127.082  17.319   0.974 1.00 . A A .  52 LEU CB   1 1 
        8 21233 1 1  20 LEU CD1  C 125.744  16.145  -0.778 1.00 . A A .  52 LEU CD1  1 1 
        8 21234 1 1  20 LEU CD2  C 126.902  14.822   0.992 1.00 . A A .  52 LEU CD2  1 1 
        8 21235 1 1  20 LEU CG   C 126.161  16.128   0.694 1.00 . A A .  52 LEU CG   1 1 
        8 21236 1 1  20 LEU H    H 125.471  17.948   2.937 1.00 . A A .  52 LEU H    1 1 
        8 21237 1 1  20 LEU HA   H 127.984  16.456   2.714 1.00 . A A .  52 LEU HA   1 1 
        8 21238 1 1  20 LEU HB2  H 126.577  18.236   0.706 1.00 . A A .  52 LEU HB2  1 1 
        8 21239 1 1  20 LEU HB3  H 127.983  17.220   0.386 1.00 . A A .  52 LEU HB3  1 1 
        8 21240 1 1  20 LEU HD11 H 126.623  16.082  -1.403 1.00 . A A .  52 LEU HD11 1 1 
        8 21241 1 1  20 LEU HD12 H 125.214  17.062  -0.991 1.00 . A A .  52 LEU HD12 1 1 
        8 21242 1 1  20 LEU HD13 H 125.098  15.302  -0.979 1.00 . A A .  52 LEU HD13 1 1 
        8 21243 1 1  20 LEU HD21 H 126.338  13.990   0.597 1.00 . A A .  52 LEU HD21 1 1 
        8 21244 1 1  20 LEU HD22 H 127.013  14.707   2.060 1.00 . A A .  52 LEU HD22 1 1 
        8 21245 1 1  20 LEU HD23 H 127.878  14.847   0.529 1.00 . A A .  52 LEU HD23 1 1 
        8 21246 1 1  20 LEU HG   H 125.282  16.198   1.318 1.00 . A A .  52 LEU HG   1 1 
        8 21247 1 1  20 LEU N    N 126.233  17.427   3.266 1.00 . A A .  52 LEU N    1 1 
        8 21248 1 1  20 LEU O    O 127.906  19.559   3.300 1.00 . A A .  52 LEU O    1 1 
        8 21249 1 1  21 TRP C    C 130.998  19.628   3.974 1.00 . A A .  53 TRP C    1 1 
        8 21250 1 1  21 TRP CA   C 130.592  19.513   2.506 1.00 . A A .  53 TRP CA   1 1 
        8 21251 1 1  21 TRP CB   C 130.024  20.850   2.016 1.00 . A A .  53 TRP CB   1 1 
        8 21252 1 1  21 TRP CD1  C 131.721  22.715   1.846 1.00 . A A .  53 TRP CD1  1 1 
        8 21253 1 1  21 TRP CD2  C 131.683  21.409   0.015 1.00 . A A .  53 TRP CD2  1 1 
        8 21254 1 1  21 TRP CE2  C 132.667  22.399  -0.212 1.00 . A A .  53 TRP CE2  1 1 
        8 21255 1 1  21 TRP CE3  C 131.458  20.453  -0.991 1.00 . A A .  53 TRP CE3  1 1 
        8 21256 1 1  21 TRP CG   C 131.099  21.629   1.332 1.00 . A A .  53 TRP CG   1 1 
        8 21257 1 1  21 TRP CH2  C 133.165  21.483  -2.390 1.00 . A A .  53 TRP CH2  1 1 
        8 21258 1 1  21 TRP CZ2  C 133.401  22.441  -1.398 1.00 . A A .  53 TRP CZ2  1 1 
        8 21259 1 1  21 TRP CZ3  C 132.195  20.492  -2.186 1.00 . A A .  53 TRP CZ3  1 1 
        8 21260 1 1  21 TRP H    H 129.892  17.616   1.875 1.00 . A A .  53 TRP H    1 1 
        8 21261 1 1  21 TRP HA   H 131.470  19.281   1.924 1.00 . A A .  53 TRP HA   1 1 
        8 21262 1 1  21 TRP HB2  H 129.216  20.665   1.322 1.00 . A A .  53 TRP HB2  1 1 
        8 21263 1 1  21 TRP HB3  H 129.649  21.415   2.857 1.00 . A A .  53 TRP HB3  1 1 
        8 21264 1 1  21 TRP HD1  H 131.524  23.152   2.815 1.00 . A A .  53 TRP HD1  1 1 
        8 21265 1 1  21 TRP HE1  H 133.240  23.945   1.062 1.00 . A A .  53 TRP HE1  1 1 
        8 21266 1 1  21 TRP HE3  H 130.713  19.684  -0.844 1.00 . A A .  53 TRP HE3  1 1 
        8 21267 1 1  21 TRP HH2  H 133.729  21.508  -3.310 1.00 . A A .  53 TRP HH2  1 1 
        8 21268 1 1  21 TRP HZ2  H 134.148  23.207  -1.550 1.00 . A A .  53 TRP HZ2  1 1 
        8 21269 1 1  21 TRP HZ3  H 132.013  19.753  -2.953 1.00 . A A .  53 TRP HZ3  1 1 
        8 21270 1 1  21 TRP N    N 129.612  18.444   2.319 1.00 . A A .  53 TRP N    1 1 
        8 21271 1 1  21 TRP NE1  N 132.653  23.171   0.933 1.00 . A A .  53 TRP NE1  1 1 
        8 21272 1 1  21 TRP O    O 130.362  20.333   4.756 1.00 . A A .  53 TRP O    1 1 
        8 21273 1 1  22 SER C    C 134.040  18.573   5.752 1.00 . A A .  54 SER C    1 1 
        8 21274 1 1  22 SER CA   C 132.560  18.945   5.710 1.00 . A A .  54 SER CA   1 1 
        8 21275 1 1  22 SER CB   C 131.761  17.961   6.566 1.00 . A A .  54 SER CB   1 1 
        8 21276 1 1  22 SER H    H 132.532  18.378   3.669 1.00 . A A .  54 SER H    1 1 
        8 21277 1 1  22 SER HA   H 132.435  19.938   6.112 1.00 . A A .  54 SER HA   1 1 
        8 21278 1 1  22 SER HB2  H 132.054  18.056   7.598 1.00 . A A .  54 SER HB2  1 1 
        8 21279 1 1  22 SER HB3  H 130.705  18.179   6.473 1.00 . A A .  54 SER HB3  1 1 
        8 21280 1 1  22 SER HG   H 132.197  16.093   6.902 1.00 . A A .  54 SER HG   1 1 
        8 21281 1 1  22 SER N    N 132.066  18.923   4.338 1.00 . A A .  54 SER N    1 1 
        8 21282 1 1  22 SER O    O 134.580  18.033   4.787 1.00 . A A .  54 SER O    1 1 
        8 21283 1 1  22 SER OG   O 132.026  16.635   6.127 1.00 . A A .  54 SER OG   1 1 
        8 21284 1 1  23 MET C    C 136.913  19.095   5.851 1.00 . A A .  55 MET C    1 1 
        8 21285 1 1  23 MET CA   C 136.109  18.546   7.027 1.00 . A A .  55 MET CA   1 1 
        8 21286 1 1  23 MET CB   C 136.298  17.030   7.112 1.00 . A A .  55 MET CB   1 1 
        8 21287 1 1  23 MET CE   C 134.687  14.410   9.854 1.00 . A A .  55 MET CE   1 1 
        8 21288 1 1  23 MET CG   C 135.521  16.486   8.313 1.00 . A A .  55 MET CG   1 1 
        8 21289 1 1  23 MET H    H 134.211  19.289   7.616 1.00 . A A .  55 MET H    1 1 
        8 21290 1 1  23 MET HA   H 136.473  18.993   7.939 1.00 . A A .  55 MET HA   1 1 
        8 21291 1 1  23 MET HB2  H 135.931  16.570   6.205 1.00 . A A .  55 MET HB2  1 1 
        8 21292 1 1  23 MET HB3  H 137.347  16.804   7.232 1.00 . A A .  55 MET HB3  1 1 
        8 21293 1 1  23 MET HE1  H 134.905  13.435  10.266 1.00 . A A .  55 MET HE1  1 1 
        8 21294 1 1  23 MET HE2  H 133.645  14.458   9.582 1.00 . A A .  55 MET HE2  1 1 
        8 21295 1 1  23 MET HE3  H 134.900  15.174  10.590 1.00 . A A .  55 MET HE3  1 1 
        8 21296 1 1  23 MET HG2  H 135.907  16.926   9.220 1.00 . A A .  55 MET HG2  1 1 
        8 21297 1 1  23 MET HG3  H 134.476  16.734   8.206 1.00 . A A .  55 MET HG3  1 1 
        8 21298 1 1  23 MET N    N 134.691  18.862   6.876 1.00 . A A .  55 MET N    1 1 
        8 21299 1 1  23 MET O    O 137.496  18.337   5.077 1.00 . A A .  55 MET O    1 1 
        8 21300 1 1  23 MET SD   S 135.710  14.687   8.387 1.00 . A A .  55 MET SD   1 1 
        8 21301 1 1  24 PRO C    C 139.189  20.826   4.649 1.00 . A A .  56 PRO C    1 1 
        8 21302 1 1  24 PRO CA   C 137.682  21.076   4.598 1.00 . A A .  56 PRO CA   1 1 
        8 21303 1 1  24 PRO CB   C 137.363  22.561   4.806 1.00 . A A .  56 PRO CB   1 1 
        8 21304 1 1  24 PRO CD   C 136.277  21.358   6.591 1.00 . A A .  56 PRO CD   1 1 
        8 21305 1 1  24 PRO CG   C 136.952  22.679   6.235 1.00 . A A .  56 PRO CG   1 1 
        8 21306 1 1  24 PRO HA   H 137.288  20.759   3.645 1.00 . A A .  56 PRO HA   1 1 
        8 21307 1 1  24 PRO HB2  H 138.242  23.161   4.615 1.00 . A A .  56 PRO HB2  1 1 
        8 21308 1 1  24 PRO HB3  H 136.551  22.865   4.162 1.00 . A A .  56 PRO HB3  1 1 
        8 21309 1 1  24 PRO HD2  H 136.450  21.112   7.630 1.00 . A A .  56 PRO HD2  1 1 
        8 21310 1 1  24 PRO HD3  H 135.222  21.398   6.374 1.00 . A A .  56 PRO HD3  1 1 
        8 21311 1 1  24 PRO HG2  H 137.822  22.838   6.859 1.00 . A A .  56 PRO HG2  1 1 
        8 21312 1 1  24 PRO HG3  H 136.252  23.491   6.357 1.00 . A A .  56 PRO HG3  1 1 
        8 21313 1 1  24 PRO N    N 136.944  20.393   5.707 1.00 . A A .  56 PRO N    1 1 
        8 21314 1 1  24 PRO O    O 139.887  21.013   3.659 1.00 . A A .  56 PRO O    1 1 
        8 21315 1 1  25 HIS C    C 141.613  19.072   5.047 1.00 . A A .  57 HIS C    1 1 
        8 21316 1 1  25 HIS CA   C 141.122  20.193   5.971 1.00 . A A .  57 HIS CA   1 1 
        8 21317 1 1  25 HIS CB   C 141.422  19.823   7.424 1.00 . A A .  57 HIS CB   1 1 
        8 21318 1 1  25 HIS CD2  C 141.016  22.355   7.996 1.00 . A A .  57 HIS CD2  1 1 
        8 21319 1 1  25 HIS CE1  C 141.023  22.197  10.157 1.00 . A A .  57 HIS CE1  1 1 
        8 21320 1 1  25 HIS CG   C 141.224  21.031   8.297 1.00 . A A .  57 HIS CG   1 1 
        8 21321 1 1  25 HIS H    H 139.095  20.338   6.582 1.00 . A A .  57 HIS H    1 1 
        8 21322 1 1  25 HIS HA   H 141.655  21.099   5.730 1.00 . A A .  57 HIS HA   1 1 
        8 21323 1 1  25 HIS HB2  H 140.753  19.035   7.741 1.00 . A A .  57 HIS HB2  1 1 
        8 21324 1 1  25 HIS HB3  H 142.443  19.483   7.506 1.00 . A A .  57 HIS HB3  1 1 
        8 21325 1 1  25 HIS HD1  H 141.350  20.142  10.216 1.00 . A A .  57 HIS HD1  1 1 
        8 21326 1 1  25 HIS HD2  H 140.958  22.764   6.998 1.00 . A A .  57 HIS HD2  1 1 
        8 21327 1 1  25 HIS HE1  H 140.976  22.441  11.207 1.00 . A A .  57 HIS HE1  1 1 
        8 21328 1 1  25 HIS HE2  H 140.734  24.053   9.258 1.00 . A A .  57 HIS HE2  1 1 
        8 21329 1 1  25 HIS N    N 139.690  20.433   5.809 1.00 . A A .  57 HIS N    1 1 
        8 21330 1 1  25 HIS ND1  N 141.225  20.954   9.681 1.00 . A A .  57 HIS ND1  1 1 
        8 21331 1 1  25 HIS NE2  N 140.889  23.088   9.171 1.00 . A A .  57 HIS NE2  1 1 
        8 21332 1 1  25 HIS O    O 142.816  18.919   4.836 1.00 . A A .  57 HIS O    1 1 
        8 21333 1 1  26 ASP C    C 141.113  17.598   2.172 1.00 . A A .  58 ASP C    1 1 
        8 21334 1 1  26 ASP CA   C 141.046  17.165   3.636 1.00 . A A .  58 ASP CA   1 1 
        8 21335 1 1  26 ASP CB   C 140.007  16.046   3.774 1.00 . A A .  58 ASP CB   1 1 
        8 21336 1 1  26 ASP CG   C 138.637  16.515   3.282 1.00 . A A .  58 ASP CG   1 1 
        8 21337 1 1  26 ASP H    H 139.740  18.427   4.729 1.00 . A A .  58 ASP H    1 1 
        8 21338 1 1  26 ASP HA   H 142.009  16.781   3.934 1.00 . A A .  58 ASP HA   1 1 
        8 21339 1 1  26 ASP HB2  H 140.323  15.194   3.192 1.00 . A A .  58 ASP HB2  1 1 
        8 21340 1 1  26 ASP HB3  H 139.930  15.763   4.809 1.00 . A A .  58 ASP HB3  1 1 
        8 21341 1 1  26 ASP N    N 140.685  18.279   4.515 1.00 . A A .  58 ASP N    1 1 
        8 21342 1 1  26 ASP O    O 140.930  16.781   1.275 1.00 . A A .  58 ASP O    1 1 
        8 21343 1 1  26 ASP OD1  O 138.521  17.667   2.897 1.00 . A A .  58 ASP OD1  1 1 
        8 21344 1 1  26 ASP OD2  O 137.722  15.709   3.299 1.00 . A A .  58 ASP OD2  1 1 
        8 21345 1 1  27 VAL C    C 142.946  19.169   0.028 1.00 . A A .  59 VAL C    1 1 
        8 21346 1 1  27 VAL CA   C 141.531  19.381   0.568 1.00 . A A .  59 VAL CA   1 1 
        8 21347 1 1  27 VAL CB   C 141.152  20.864   0.511 1.00 . A A .  59 VAL CB   1 1 
        8 21348 1 1  27 VAL CG1  C 139.656  21.020   0.841 1.00 . A A .  59 VAL CG1  1 1 
        8 21349 1 1  27 VAL CG2  C 142.001  21.661   1.517 1.00 . A A .  59 VAL CG2  1 1 
        8 21350 1 1  27 VAL H    H 141.610  19.459   2.688 1.00 . A A .  59 VAL H    1 1 
        8 21351 1 1  27 VAL HA   H 140.845  18.832  -0.062 1.00 . A A .  59 VAL HA   1 1 
        8 21352 1 1  27 VAL HB   H 141.334  21.236  -0.487 1.00 . A A .  59 VAL HB   1 1 
        8 21353 1 1  27 VAL HG11 H 139.464  22.014   1.217 1.00 . A A .  59 VAL HG11 1 1 
        8 21354 1 1  27 VAL HG12 H 139.362  20.290   1.584 1.00 . A A .  59 VAL HG12 1 1 
        8 21355 1 1  27 VAL HG13 H 139.078  20.862  -0.057 1.00 . A A .  59 VAL HG13 1 1 
        8 21356 1 1  27 VAL HG21 H 143.045  21.573   1.255 1.00 . A A .  59 VAL HG21 1 1 
        8 21357 1 1  27 VAL HG22 H 141.848  21.276   2.511 1.00 . A A .  59 VAL HG22 1 1 
        8 21358 1 1  27 VAL HG23 H 141.711  22.700   1.485 1.00 . A A .  59 VAL HG23 1 1 
        8 21359 1 1  27 VAL N    N 141.401  18.871   1.938 1.00 . A A .  59 VAL N    1 1 
        8 21360 1 1  27 VAL O    O 143.145  18.877  -1.151 1.00 . A A .  59 VAL O    1 1 
        8 21361 1 1  28 SER C    C 145.786  17.742   0.708 1.00 . A A .  60 SER C    1 1 
        8 21362 1 1  28 SER CA   C 145.335  19.198   0.584 1.00 . A A .  60 SER CA   1 1 
        8 21363 1 1  28 SER CB   C 146.170  20.090   1.508 1.00 . A A .  60 SER CB   1 1 
        8 21364 1 1  28 SER H    H 143.675  19.583   1.837 1.00 . A A .  60 SER H    1 1 
        8 21365 1 1  28 SER HA   H 145.484  19.521  -0.435 1.00 . A A .  60 SER HA   1 1 
        8 21366 1 1  28 SER HB2  H 145.767  20.049   2.510 1.00 . A A .  60 SER HB2  1 1 
        8 21367 1 1  28 SER HB3  H 147.192  19.745   1.515 1.00 . A A .  60 SER HB3  1 1 
        8 21368 1 1  28 SER HG   H 145.733  21.973   1.735 1.00 . A A .  60 SER HG   1 1 
        8 21369 1 1  28 SER N    N 143.917  19.339   0.918 1.00 . A A .  60 SER N    1 1 
        8 21370 1 1  28 SER O    O 146.980  17.445   0.684 1.00 . A A .  60 SER O    1 1 
        8 21371 1 1  28 SER OG   O 146.113  21.431   1.039 1.00 . A A .  60 SER OG   1 1 
        8 21372 1 1  29 HIS C    C 145.818  14.752  -0.079 1.00 . A A .  61 HIS C    1 1 
        8 21373 1 1  29 HIS CA   C 145.065  15.425   1.061 1.00 . A A .  61 HIS CA   1 1 
        8 21374 1 1  29 HIS CB   C 143.720  14.717   1.158 1.00 . A A .  61 HIS CB   1 1 
        8 21375 1 1  29 HIS CD2  C 142.809  13.864  -1.162 1.00 . A A .  61 HIS CD2  1 1 
        8 21376 1 1  29 HIS CE1  C 141.957  15.725  -1.869 1.00 . A A .  61 HIS CE1  1 1 
        8 21377 1 1  29 HIS CG   C 143.034  14.800  -0.182 1.00 . A A .  61 HIS CG   1 1 
        8 21378 1 1  29 HIS H    H 143.887  17.119   0.915 1.00 . A A .  61 HIS H    1 1 
        8 21379 1 1  29 HIS HA   H 145.592  15.278   1.987 1.00 . A A .  61 HIS HA   1 1 
        8 21380 1 1  29 HIS HB2  H 143.881  13.680   1.414 1.00 . A A .  61 HIS HB2  1 1 
        8 21381 1 1  29 HIS HB3  H 143.108  15.191   1.911 1.00 . A A .  61 HIS HB3  1 1 
        8 21382 1 1  29 HIS HD1  H 142.475  16.843  -0.194 1.00 . A A .  61 HIS HD1  1 1 
        8 21383 1 1  29 HIS HD2  H 143.121  12.833  -1.122 1.00 . A A .  61 HIS HD2  1 1 
        8 21384 1 1  29 HIS HE1  H 141.456  16.461  -2.480 1.00 . A A .  61 HIS HE1  1 1 
        8 21385 1 1  29 HIS HE2  H 141.836  14.018  -3.054 1.00 . A A .  61 HIS HE2  1 1 
        8 21386 1 1  29 HIS N    N 144.821  16.845   0.881 1.00 . A A .  61 HIS N    1 1 
        8 21387 1 1  29 HIS ND1  N 142.482  15.980  -0.657 1.00 . A A .  61 HIS ND1  1 1 
        8 21388 1 1  29 HIS NE2  N 142.129  14.450  -2.224 1.00 . A A .  61 HIS NE2  1 1 
        8 21389 1 1  29 HIS O    O 145.706  15.126  -1.247 1.00 . A A .  61 HIS O    1 1 
        8 21390 1 1  30 THR C    C 146.365  12.145  -1.424 1.00 . A A .  62 THR C    1 1 
        8 21391 1 1  30 THR CA   C 147.371  12.945  -0.602 1.00 . A A .  62 THR CA   1 1 
        8 21392 1 1  30 THR CB   C 148.276  12.044   0.269 1.00 . A A .  62 THR CB   1 1 
        8 21393 1 1  30 THR CG2  C 148.707  10.771  -0.460 1.00 . A A .  62 THR CG2  1 1 
        8 21394 1 1  30 THR H    H 146.643  13.547   1.259 1.00 . A A .  62 THR H    1 1 
        8 21395 1 1  30 THR HA   H 147.966  13.581  -1.240 1.00 . A A .  62 THR HA   1 1 
        8 21396 1 1  30 THR HB   H 147.727  11.768   1.158 1.00 . A A .  62 THR HB   1 1 
        8 21397 1 1  30 THR HG1  H 150.012  12.836  -0.115 1.00 . A A .  62 THR HG1  1 1 
        8 21398 1 1  30 THR HG21 H 149.414  10.229   0.151 1.00 . A A .  62 THR HG21 1 1 
        8 21399 1 1  30 THR HG22 H 149.169  11.031  -1.400 1.00 . A A .  62 THR HG22 1 1 
        8 21400 1 1  30 THR HG23 H 147.839  10.152  -0.640 1.00 . A A .  62 THR HG23 1 1 
        8 21401 1 1  30 THR N    N 146.579  13.737   0.309 1.00 . A A .  62 THR N    1 1 
        8 21402 1 1  30 THR O    O 145.166  12.299  -1.203 1.00 . A A .  62 THR O    1 1 
        8 21403 1 1  30 THR OG1  O 149.434  12.776   0.649 1.00 . A A .  62 THR OG1  1 1 
        8 21404 1 1  31 GLU C    C 144.835   9.932  -2.470 1.00 . A A .  63 GLU C    1 1 
        8 21405 1 1  31 GLU CA   C 145.807  10.766  -3.291 1.00 . A A .  63 GLU CA   1 1 
        8 21406 1 1  31 GLU CB   C 146.517   9.894  -4.322 1.00 . A A .  63 GLU CB   1 1 
        8 21407 1 1  31 GLU CD   C 148.107   9.963  -6.255 1.00 . A A .  63 GLU CD   1 1 
        8 21408 1 1  31 GLU CG   C 147.250  10.799  -5.310 1.00 . A A .  63 GLU CG   1 1 
        8 21409 1 1  31 GLU H    H 147.740  11.388  -2.653 1.00 . A A .  63 GLU H    1 1 
        8 21410 1 1  31 GLU HA   H 145.252  11.534  -3.812 1.00 . A A .  63 GLU HA   1 1 
        8 21411 1 1  31 GLU HB2  H 147.228   9.248  -3.825 1.00 . A A .  63 GLU HB2  1 1 
        8 21412 1 1  31 GLU HB3  H 145.793   9.296  -4.853 1.00 . A A .  63 GLU HB3  1 1 
        8 21413 1 1  31 GLU HG2  H 146.527  11.362  -5.880 1.00 . A A .  63 GLU HG2  1 1 
        8 21414 1 1  31 GLU HG3  H 147.883  11.483  -4.761 1.00 . A A .  63 GLU HG3  1 1 
        8 21415 1 1  31 GLU N    N 146.792  11.404  -2.434 1.00 . A A .  63 GLU N    1 1 
        8 21416 1 1  31 GLU O    O 143.632  10.013  -2.721 1.00 . A A .  63 GLU O    1 1 
        8 21417 1 1  31 GLU OE1  O 148.271   8.784  -5.989 1.00 . A A .  63 GLU OE1  1 1 
        8 21418 1 1  31 GLU OE2  O 148.584  10.514  -7.233 1.00 . A A .  63 GLU OE2  1 1 
        8 21419 1 1  32 ALA C    C 144.087   9.191   0.636 1.00 . A A .  64 ALA C    1 1 
        8 21420 1 1  32 ALA CA   C 144.322   8.431  -0.665 1.00 . A A .  64 ALA CA   1 1 
        8 21421 1 1  32 ALA CB   C 144.857   7.030  -0.356 1.00 . A A .  64 ALA CB   1 1 
        8 21422 1 1  32 ALA H    H 146.237   9.054  -1.265 1.00 . A A .  64 ALA H    1 1 
        8 21423 1 1  32 ALA HA   H 143.390   8.345  -1.202 1.00 . A A .  64 ALA HA   1 1 
        8 21424 1 1  32 ALA HB1  H 145.569   7.089   0.453 1.00 . A A .  64 ALA HB1  1 1 
        8 21425 1 1  32 ALA HB2  H 145.339   6.628  -1.234 1.00 . A A .  64 ALA HB2  1 1 
        8 21426 1 1  32 ALA HB3  H 144.038   6.388  -0.070 1.00 . A A .  64 ALA HB3  1 1 
        8 21427 1 1  32 ALA N    N 145.284   9.172  -1.468 1.00 . A A .  64 ALA N    1 1 
        8 21428 1 1  32 ALA O    O 144.954   9.244   1.507 1.00 . A A .  64 ALA O    1 1 
        8 21429 1 1  33 ASP C    C 142.402   9.794   3.155 1.00 . A A .  65 ASP C    1 1 
        8 21430 1 1  33 ASP CA   C 142.569  10.620   1.889 1.00 . A A .  65 ASP CA   1 1 
        8 21431 1 1  33 ASP CB   C 141.288  11.395   1.612 1.00 . A A .  65 ASP CB   1 1 
        8 21432 1 1  33 ASP CG   C 140.170  10.436   1.212 1.00 . A A .  65 ASP CG   1 1 
        8 21433 1 1  33 ASP H    H 142.301   9.775  -0.028 1.00 . A A .  65 ASP H    1 1 
        8 21434 1 1  33 ASP HA   H 143.360  11.334   2.055 1.00 . A A .  65 ASP HA   1 1 
        8 21435 1 1  33 ASP HB2  H 141.000  11.936   2.500 1.00 . A A .  65 ASP HB2  1 1 
        8 21436 1 1  33 ASP HB3  H 141.467  12.091   0.810 1.00 . A A .  65 ASP HB3  1 1 
        8 21437 1 1  33 ASP N    N 142.922   9.812   0.729 1.00 . A A .  65 ASP N    1 1 
        8 21438 1 1  33 ASP O    O 142.569  10.310   4.258 1.00 . A A .  65 ASP O    1 1 
        8 21439 1 1  33 ASP OD1  O 140.040  10.169   0.028 1.00 . A A .  65 ASP OD1  1 1 
        8 21440 1 1  33 ASP OD2  O 139.461   9.982   2.096 1.00 . A A .  65 ASP OD2  1 1 
        8 21441 1 1  34 ASP C    C 143.141   7.653   5.025 1.00 . A A .  66 ASP C    1 1 
        8 21442 1 1  34 ASP CA   C 141.862   7.690   4.186 1.00 . A A .  66 ASP CA   1 1 
        8 21443 1 1  34 ASP CB   C 141.466   6.270   3.764 1.00 . A A .  66 ASP CB   1 1 
        8 21444 1 1  34 ASP CG   C 141.160   5.417   4.991 1.00 . A A .  66 ASP CG   1 1 
        8 21445 1 1  34 ASP H    H 141.931   8.147   2.116 1.00 . A A .  66 ASP H    1 1 
        8 21446 1 1  34 ASP HA   H 141.066   8.109   4.784 1.00 . A A .  66 ASP HA   1 1 
        8 21447 1 1  34 ASP HB2  H 140.587   6.317   3.136 1.00 . A A .  66 ASP HB2  1 1 
        8 21448 1 1  34 ASP HB3  H 142.274   5.818   3.209 1.00 . A A .  66 ASP HB3  1 1 
        8 21449 1 1  34 ASP N    N 142.055   8.525   3.012 1.00 . A A .  66 ASP N    1 1 
        8 21450 1 1  34 ASP O    O 143.084   7.702   6.250 1.00 . A A .  66 ASP O    1 1 
        8 21451 1 1  34 ASP OD1  O 141.323   5.915   6.093 1.00 . A A .  66 ASP OD1  1 1 
        8 21452 1 1  34 ASP OD2  O 140.766   4.276   4.811 1.00 . A A .  66 ASP OD2  1 1 
        8 21453 1 1  35 ASP C    C 145.880   8.910   5.733 1.00 . A A .  67 ASP C    1 1 
        8 21454 1 1  35 ASP CA   C 145.562   7.553   5.090 1.00 . A A .  67 ASP CA   1 1 
        8 21455 1 1  35 ASP CB   C 146.695   7.140   4.145 1.00 . A A .  67 ASP CB   1 1 
        8 21456 1 1  35 ASP CG   C 148.037   7.229   4.867 1.00 . A A .  67 ASP CG   1 1 
        8 21457 1 1  35 ASP H    H 144.296   7.558   3.388 1.00 . A A .  67 ASP H    1 1 
        8 21458 1 1  35 ASP HA   H 145.489   6.815   5.875 1.00 . A A .  67 ASP HA   1 1 
        8 21459 1 1  35 ASP HB2  H 146.535   6.120   3.816 1.00 . A A .  67 ASP HB2  1 1 
        8 21460 1 1  35 ASP HB3  H 146.707   7.796   3.288 1.00 . A A .  67 ASP HB3  1 1 
        8 21461 1 1  35 ASP N    N 144.294   7.582   4.368 1.00 . A A .  67 ASP N    1 1 
        8 21462 1 1  35 ASP O    O 146.277   8.973   6.896 1.00 . A A .  67 ASP O    1 1 
        8 21463 1 1  35 ASP OD1  O 148.424   6.246   5.479 1.00 . A A .  67 ASP OD1  1 1 
        8 21464 1 1  35 ASP OD2  O 148.656   8.278   4.800 1.00 . A A .  67 ASP OD2  1 1 
        8 21465 1 1  36 ARG C    C 145.116  11.732   6.638 1.00 . A A .  68 ARG C    1 1 
        8 21466 1 1  36 ARG CA   C 146.022  11.335   5.470 1.00 . A A .  68 ARG CA   1 1 
        8 21467 1 1  36 ARG CB   C 145.878  12.358   4.331 1.00 . A A .  68 ARG CB   1 1 
        8 21468 1 1  36 ARG CD   C 147.353  14.009   5.528 1.00 . A A .  68 ARG CD   1 1 
        8 21469 1 1  36 ARG CG   C 145.991  13.799   4.860 1.00 . A A .  68 ARG CG   1 1 
        8 21470 1 1  36 ARG CZ   C 149.711  13.781   4.936 1.00 . A A .  68 ARG CZ   1 1 
        8 21471 1 1  36 ARG H    H 145.418   9.882   4.040 1.00 . A A .  68 ARG H    1 1 
        8 21472 1 1  36 ARG HA   H 147.045  11.338   5.815 1.00 . A A .  68 ARG HA   1 1 
        8 21473 1 1  36 ARG HB2  H 146.653  12.187   3.600 1.00 . A A .  68 ARG HB2  1 1 
        8 21474 1 1  36 ARG HB3  H 144.915  12.229   3.861 1.00 . A A .  68 ARG HB3  1 1 
        8 21475 1 1  36 ARG HD2  H 147.414  15.021   5.900 1.00 . A A .  68 ARG HD2  1 1 
        8 21476 1 1  36 ARG HD3  H 147.461  13.322   6.354 1.00 . A A .  68 ARG HD3  1 1 
        8 21477 1 1  36 ARG HE   H 148.203  13.645   3.623 1.00 . A A .  68 ARG HE   1 1 
        8 21478 1 1  36 ARG HG2  H 145.888  14.492   4.033 1.00 . A A .  68 ARG HG2  1 1 
        8 21479 1 1  36 ARG HG3  H 145.207  13.989   5.576 1.00 . A A .  68 ARG HG3  1 1 
        8 21480 1 1  36 ARG HH11 H 149.348  14.132   6.881 1.00 . A A .  68 ARG HH11 1 1 
        8 21481 1 1  36 ARG HH12 H 151.014  13.965   6.447 1.00 . A A .  68 ARG HH12 1 1 
        8 21482 1 1  36 ARG HH21 H 150.388  13.427   3.086 1.00 . A A .  68 ARG HH21 1 1 
        8 21483 1 1  36 ARG HH22 H 151.601  13.568   4.313 1.00 . A A .  68 ARG HH22 1 1 
        8 21484 1 1  36 ARG N    N 145.725   9.990   4.965 1.00 . A A .  68 ARG N    1 1 
        8 21485 1 1  36 ARG NE   N 148.429  13.790   4.566 1.00 . A A .  68 ARG NE   1 1 
        8 21486 1 1  36 ARG NH1  N 150.049  13.974   6.187 1.00 . A A .  68 ARG NH1  1 1 
        8 21487 1 1  36 ARG NH2  N 150.639  13.575   4.043 1.00 . A A .  68 ARG NH2  1 1 
        8 21488 1 1  36 ARG O    O 145.591  12.212   7.672 1.00 . A A .  68 ARG O    1 1 
        8 21489 1 1  37 ILE C    C 143.248  11.086   8.774 1.00 . A A .  69 ILE C    1 1 
        8 21490 1 1  37 ILE CA   C 142.880  11.876   7.535 1.00 . A A .  69 ILE CA   1 1 
        8 21491 1 1  37 ILE CB   C 141.439  11.592   7.105 1.00 . A A .  69 ILE CB   1 1 
        8 21492 1 1  37 ILE CD1  C 140.959  14.043   6.558 1.00 . A A .  69 ILE CD1  1 1 
        8 21493 1 1  37 ILE CG1  C 141.013  12.596   6.013 1.00 . A A .  69 ILE CG1  1 1 
        8 21494 1 1  37 ILE CG2  C 140.508  11.722   8.311 1.00 . A A .  69 ILE CG2  1 1 
        8 21495 1 1  37 ILE H    H 143.492  11.142   5.638 1.00 . A A .  69 ILE H    1 1 
        8 21496 1 1  37 ILE HA   H 142.987  12.925   7.756 1.00 . A A .  69 ILE HA   1 1 
        8 21497 1 1  37 ILE HB   H 141.374  10.586   6.713 1.00 . A A .  69 ILE HB   1 1 
        8 21498 1 1  37 ILE HD11 H 141.312  14.083   7.579 1.00 . A A .  69 ILE HD11 1 1 
        8 21499 1 1  37 ILE HD12 H 139.941  14.397   6.525 1.00 . A A .  69 ILE HD12 1 1 
        8 21500 1 1  37 ILE HD13 H 141.579  14.679   5.941 1.00 . A A .  69 ILE HD13 1 1 
        8 21501 1 1  37 ILE HG12 H 141.723  12.556   5.199 1.00 . A A .  69 ILE HG12 1 1 
        8 21502 1 1  37 ILE HG13 H 140.037  12.325   5.642 1.00 . A A .  69 ILE HG13 1 1 
        8 21503 1 1  37 ILE HG21 H 140.666  12.680   8.786 1.00 . A A .  69 ILE HG21 1 1 
        8 21504 1 1  37 ILE HG22 H 140.718  10.932   9.017 1.00 . A A .  69 ILE HG22 1 1 
        8 21505 1 1  37 ILE HG23 H 139.481  11.648   7.984 1.00 . A A .  69 ILE HG23 1 1 
        8 21506 1 1  37 ILE N    N 143.817  11.528   6.476 1.00 . A A .  69 ILE N    1 1 
        8 21507 1 1  37 ILE O    O 143.195  11.594   9.890 1.00 . A A .  69 ILE O    1 1 
        8 21508 1 1  38 LEU C    C 145.073   9.734  10.488 1.00 . A A .  70 LEU C    1 1 
        8 21509 1 1  38 LEU CA   C 144.006   8.998   9.679 1.00 . A A .  70 LEU CA   1 1 
        8 21510 1 1  38 LEU CB   C 144.543   7.654   9.178 1.00 . A A .  70 LEU CB   1 1 
        8 21511 1 1  38 LEU CD1  C 142.098   6.933   8.941 1.00 . A A .  70 LEU CD1  1 1 
        8 21512 1 1  38 LEU CD2  C 143.990   5.252   8.726 1.00 . A A .  70 LEU CD2  1 1 
        8 21513 1 1  38 LEU CG   C 143.516   6.534   9.437 1.00 . A A .  70 LEU CG   1 1 
        8 21514 1 1  38 LEU H    H 143.603   9.509   7.636 1.00 . A A .  70 LEU H    1 1 
        8 21515 1 1  38 LEU HA   H 143.145   8.832  10.310 1.00 . A A .  70 LEU HA   1 1 
        8 21516 1 1  38 LEU HB2  H 144.739   7.721   8.117 1.00 . A A .  70 LEU HB2  1 1 
        8 21517 1 1  38 LEU HB3  H 145.461   7.420   9.695 1.00 . A A .  70 LEU HB3  1 1 
        8 21518 1 1  38 LEU HD11 H 141.642   6.114   8.403 1.00 . A A .  70 LEU HD11 1 1 
        8 21519 1 1  38 LEU HD12 H 142.153   7.796   8.295 1.00 . A A .  70 LEU HD12 1 1 
        8 21520 1 1  38 LEU HD13 H 141.485   7.176   9.796 1.00 . A A .  70 LEU HD13 1 1 
        8 21521 1 1  38 LEU HD21 H 143.164   4.564   8.639 1.00 . A A .  70 LEU HD21 1 1 
        8 21522 1 1  38 LEU HD22 H 144.778   4.793   9.302 1.00 . A A .  70 LEU HD22 1 1 
        8 21523 1 1  38 LEU HD23 H 144.359   5.496   7.740 1.00 . A A .  70 LEU HD23 1 1 
        8 21524 1 1  38 LEU HG   H 143.470   6.348  10.500 1.00 . A A .  70 LEU HG   1 1 
        8 21525 1 1  38 LEU N    N 143.625   9.838   8.560 1.00 . A A .  70 LEU N    1 1 
        8 21526 1 1  38 LEU O    O 144.940   9.882  11.679 1.00 . A A .  70 LEU O    1 1 
        8 21527 1 1  39 TYR C    C 146.515  11.989  11.477 1.00 . A A .  71 TYR C    1 1 
        8 21528 1 1  39 TYR CA   C 147.165  10.881  10.641 1.00 . A A .  71 TYR CA   1 1 
        8 21529 1 1  39 TYR CB   C 148.251  11.431   9.715 1.00 . A A .  71 TYR CB   1 1 
        8 21530 1 1  39 TYR CD1  C 149.497  10.558   7.698 1.00 . A A .  71 TYR CD1  1 1 
        8 21531 1 1  39 TYR CD2  C 148.749   8.958   9.364 1.00 . A A .  71 TYR CD2  1 1 
        8 21532 1 1  39 TYR CE1  C 150.041   9.509   6.945 1.00 . A A .  71 TYR CE1  1 1 
        8 21533 1 1  39 TYR CE2  C 149.290   7.916   8.613 1.00 . A A .  71 TYR CE2  1 1 
        8 21534 1 1  39 TYR CG   C 148.850  10.288   8.910 1.00 . A A .  71 TYR CG   1 1 
        8 21535 1 1  39 TYR CZ   C 149.938   8.188   7.403 1.00 . A A .  71 TYR CZ   1 1 
        8 21536 1 1  39 TYR H    H 146.252  10.006   8.908 1.00 . A A .  71 TYR H    1 1 
        8 21537 1 1  39 TYR HA   H 147.610  10.174  11.326 1.00 . A A .  71 TYR HA   1 1 
        8 21538 1 1  39 TYR HB2  H 147.816  12.157   9.042 1.00 . A A .  71 TYR HB2  1 1 
        8 21539 1 1  39 TYR HB3  H 149.024  11.900  10.303 1.00 . A A .  71 TYR HB3  1 1 
        8 21540 1 1  39 TYR HD1  H 149.578  11.575   7.344 1.00 . A A .  71 TYR HD1  1 1 
        8 21541 1 1  39 TYR HD2  H 148.252   8.734  10.297 1.00 . A A .  71 TYR HD2  1 1 
        8 21542 1 1  39 TYR HE1  H 150.540   9.718   6.011 1.00 . A A .  71 TYR HE1  1 1 
        8 21543 1 1  39 TYR HE2  H 149.205   6.901   8.973 1.00 . A A .  71 TYR HE2  1 1 
        8 21544 1 1  39 TYR HH   H 150.370   7.381   5.727 1.00 . A A .  71 TYR HH   1 1 
        8 21545 1 1  39 TYR N    N 146.132  10.199   9.862 1.00 . A A .  71 TYR N    1 1 
        8 21546 1 1  39 TYR O    O 146.916  12.230  12.619 1.00 . A A .  71 TYR O    1 1 
        8 21547 1 1  39 TYR OH   O 150.472   7.157   6.657 1.00 . A A .  71 TYR OH   1 1 
        8 21548 1 1  40 ASN C    C 144.286  12.951  13.036 1.00 . A A .  72 ASN C    1 1 
        8 21549 1 1  40 ASN CA   C 144.772  13.624  11.732 1.00 . A A .  72 ASN CA   1 1 
        8 21550 1 1  40 ASN CB   C 143.596  14.242  10.958 1.00 . A A .  72 ASN CB   1 1 
        8 21551 1 1  40 ASN CG   C 143.143  15.524  11.648 1.00 . A A .  72 ASN CG   1 1 
        8 21552 1 1  40 ASN H    H 145.192  12.363  10.034 1.00 . A A .  72 ASN H    1 1 
        8 21553 1 1  40 ASN HA   H 145.474  14.407  11.990 1.00 . A A .  72 ASN HA   1 1 
        8 21554 1 1  40 ASN HB2  H 143.910  14.471   9.950 1.00 . A A .  72 ASN HB2  1 1 
        8 21555 1 1  40 ASN HB3  H 142.770  13.553  10.927 1.00 . A A .  72 ASN HB3  1 1 
        8 21556 1 1  40 ASN HD21 H 141.225  15.254  11.217 1.00 . A A .  72 ASN HD21 1 1 
        8 21557 1 1  40 ASN HD22 H 141.579  16.661  12.097 1.00 . A A .  72 ASN HD22 1 1 
        8 21558 1 1  40 ASN N    N 145.473  12.613  10.942 1.00 . A A .  72 ASN N    1 1 
        8 21559 1 1  40 ASN ND2  N 141.877  15.840  11.655 1.00 . A A .  72 ASN ND2  1 1 
        8 21560 1 1  40 ASN O    O 144.372  13.530  14.120 1.00 . A A .  72 ASN O    1 1 
        8 21561 1 1  40 ASN OD1  O 143.967  16.259  12.197 1.00 . A A .  72 ASN OD1  1 1 
        8 21562 1 1  41 LEU C    C 144.453  10.902  15.163 1.00 . A A .  73 LEU C    1 1 
        8 21563 1 1  41 LEU CA   C 143.328  10.979  14.114 1.00 . A A .  73 LEU CA   1 1 
        8 21564 1 1  41 LEU CB   C 142.886   9.545  13.733 1.00 . A A .  73 LEU CB   1 1 
        8 21565 1 1  41 LEU CD1  C 140.602  10.293  13.049 1.00 . A A .  73 LEU CD1  1 1 
        8 21566 1 1  41 LEU CD2  C 141.010   7.911  13.692 1.00 . A A .  73 LEU CD2  1 1 
        8 21567 1 1  41 LEU CG   C 141.390   9.366  13.974 1.00 . A A .  73 LEU CG   1 1 
        8 21568 1 1  41 LEU H    H 143.721  11.287  12.051 1.00 . A A .  73 LEU H    1 1 
        8 21569 1 1  41 LEU HA   H 142.485  11.498  14.530 1.00 . A A .  73 LEU HA   1 1 
        8 21570 1 1  41 LEU HB2  H 143.083   9.364  12.691 1.00 . A A .  73 LEU HB2  1 1 
        8 21571 1 1  41 LEU HB3  H 143.425   8.823  14.332 1.00 . A A .  73 LEU HB3  1 1 
        8 21572 1 1  41 LEU HD11 H 140.971  10.192  12.040 1.00 . A A .  73 LEU HD11 1 1 
        8 21573 1 1  41 LEU HD12 H 140.721  11.315  13.376 1.00 . A A .  73 LEU HD12 1 1 
        8 21574 1 1  41 LEU HD13 H 139.556  10.025  13.078 1.00 . A A .  73 LEU HD13 1 1 
        8 21575 1 1  41 LEU HD21 H 141.405   7.614  12.732 1.00 . A A .  73 LEU HD21 1 1 
        8 21576 1 1  41 LEU HD22 H 139.934   7.814  13.685 1.00 . A A .  73 LEU HD22 1 1 
        8 21577 1 1  41 LEU HD23 H 141.424   7.276  14.464 1.00 . A A .  73 LEU HD23 1 1 
        8 21578 1 1  41 LEU HG   H 141.163   9.597  14.996 1.00 . A A .  73 LEU HG   1 1 
        8 21579 1 1  41 LEU N    N 143.794  11.710  12.933 1.00 . A A .  73 LEU N    1 1 
        8 21580 1 1  41 LEU O    O 144.226  11.067  16.353 1.00 . A A .  73 LEU O    1 1 
        8 21581 1 1  42 ILE C    C 146.901  11.964  16.421 1.00 . A A .  74 ILE C    1 1 
        8 21582 1 1  42 ILE CA   C 146.782  10.631  15.678 1.00 . A A .  74 ILE CA   1 1 
        8 21583 1 1  42 ILE CB   C 148.067  10.278  14.949 1.00 . A A .  74 ILE CB   1 1 
        8 21584 1 1  42 ILE CD1  C 148.969   8.040  15.736 1.00 . A A .  74 ILE CD1  1 1 
        8 21585 1 1  42 ILE CG1  C 148.099   8.753  14.699 1.00 . A A .  74 ILE CG1  1 1 
        8 21586 1 1  42 ILE CG2  C 149.271  10.731  15.780 1.00 . A A .  74 ILE CG2  1 1 
        8 21587 1 1  42 ILE H    H 145.861  10.595  13.770 1.00 . A A .  74 ILE H    1 1 
        8 21588 1 1  42 ILE HA   H 146.570   9.855  16.400 1.00 . A A .  74 ILE HA   1 1 
        8 21589 1 1  42 ILE HB   H 148.069  10.788  14.008 1.00 . A A .  74 ILE HB   1 1 
        8 21590 1 1  42 ILE HD11 H 148.813   6.974  15.656 1.00 . A A .  74 ILE HD11 1 1 
        8 21591 1 1  42 ILE HD12 H 148.696   8.369  16.728 1.00 . A A .  74 ILE HD12 1 1 
        8 21592 1 1  42 ILE HD13 H 150.011   8.262  15.554 1.00 . A A .  74 ILE HD13 1 1 
        8 21593 1 1  42 ILE HG12 H 147.092   8.357  14.764 1.00 . A A .  74 ILE HG12 1 1 
        8 21594 1 1  42 ILE HG13 H 148.491   8.559  13.712 1.00 . A A .  74 ILE HG13 1 1 
        8 21595 1 1  42 ILE HG21 H 149.339  11.808  15.754 1.00 . A A .  74 ILE HG21 1 1 
        8 21596 1 1  42 ILE HG22 H 150.176  10.307  15.369 1.00 . A A .  74 ILE HG22 1 1 
        8 21597 1 1  42 ILE HG23 H 149.150  10.403  16.803 1.00 . A A .  74 ILE HG23 1 1 
        8 21598 1 1  42 ILE N    N 145.682  10.690  14.730 1.00 . A A .  74 ILE N    1 1 
        8 21599 1 1  42 ILE O    O 147.227  12.009  17.614 1.00 . A A .  74 ILE O    1 1 
        8 21600 1 1  43 VAL C    C 145.735  14.298  17.608 1.00 . A A .  75 VAL C    1 1 
        8 21601 1 1  43 VAL CA   C 146.679  14.348  16.412 1.00 . A A .  75 VAL CA   1 1 
        8 21602 1 1  43 VAL CB   C 146.291  15.503  15.483 1.00 . A A .  75 VAL CB   1 1 
        8 21603 1 1  43 VAL CG1  C 146.186  16.794  16.296 1.00 . A A .  75 VAL CG1  1 1 
        8 21604 1 1  43 VAL CG2  C 147.360  15.668  14.400 1.00 . A A .  75 VAL CG2  1 1 
        8 21605 1 1  43 VAL H    H 146.333  13.008  14.796 1.00 . A A .  75 VAL H    1 1 
        8 21606 1 1  43 VAL HA   H 147.687  14.503  16.769 1.00 . A A .  75 VAL HA   1 1 
        8 21607 1 1  43 VAL HB   H 145.340  15.300  15.026 1.00 . A A .  75 VAL HB   1 1 
        8 21608 1 1  43 VAL HG11 H 147.067  16.904  16.911 1.00 . A A .  75 VAL HG11 1 1 
        8 21609 1 1  43 VAL HG12 H 145.311  16.750  16.927 1.00 . A A .  75 VAL HG12 1 1 
        8 21610 1 1  43 VAL HG13 H 146.106  17.637  15.626 1.00 . A A .  75 VAL HG13 1 1 
        8 21611 1 1  43 VAL HG21 H 148.265  16.055  14.842 1.00 . A A .  75 VAL HG21 1 1 
        8 21612 1 1  43 VAL HG22 H 147.006  16.356  13.646 1.00 . A A .  75 VAL HG22 1 1 
        8 21613 1 1  43 VAL HG23 H 147.562  14.711  13.944 1.00 . A A .  75 VAL HG23 1 1 
        8 21614 1 1  43 VAL N    N 146.610  13.064  15.737 1.00 . A A .  75 VAL N    1 1 
        8 21615 1 1  43 VAL O    O 146.072  14.774  18.708 1.00 . A A .  75 VAL O    1 1 
        8 21616 1 1  44 ILE C    C 144.341  12.938  19.694 1.00 . A A .  76 ILE C    1 1 
        8 21617 1 1  44 ILE CA   C 143.633  13.629  18.555 1.00 . A A .  76 ILE CA   1 1 
        8 21618 1 1  44 ILE CB   C 142.313  12.889  18.234 1.00 . A A .  76 ILE CB   1 1 
        8 21619 1 1  44 ILE CD1  C 141.583  10.567  17.513 1.00 . A A .  76 ILE CD1  1 1 
        8 21620 1 1  44 ILE CG1  C 142.457  11.359  18.482 1.00 . A A .  76 ILE CG1  1 1 
        8 21621 1 1  44 ILE CG2  C 141.901  13.172  16.792 1.00 . A A .  76 ILE CG2  1 1 
        8 21622 1 1  44 ILE H    H 144.280  13.334  16.556 1.00 . A A .  76 ILE H    1 1 
        8 21623 1 1  44 ILE HA   H 143.396  14.636  18.866 1.00 . A A .  76 ILE HA   1 1 
        8 21624 1 1  44 ILE HB   H 141.542  13.275  18.888 1.00 . A A .  76 ILE HB   1 1 
        8 21625 1 1  44 ILE HD11 H 142.030  10.586  16.534 1.00 . A A .  76 ILE HD11 1 1 
        8 21626 1 1  44 ILE HD12 H 140.597  11.000  17.473 1.00 . A A .  76 ILE HD12 1 1 
        8 21627 1 1  44 ILE HD13 H 141.516   9.544  17.853 1.00 . A A .  76 ILE HD13 1 1 
        8 21628 1 1  44 ILE HG12 H 143.474  11.050  18.355 1.00 . A A .  76 ILE HG12 1 1 
        8 21629 1 1  44 ILE HG13 H 142.150  11.132  19.488 1.00 . A A .  76 ILE HG13 1 1 
        8 21630 1 1  44 ILE HG21 H 140.869  12.891  16.643 1.00 . A A .  76 ILE HG21 1 1 
        8 21631 1 1  44 ILE HG22 H 142.530  12.609  16.130 1.00 . A A .  76 ILE HG22 1 1 
        8 21632 1 1  44 ILE HG23 H 142.017  14.226  16.585 1.00 . A A .  76 ILE HG23 1 1 
        8 21633 1 1  44 ILE N    N 144.549  13.705  17.427 1.00 . A A .  76 ILE N    1 1 
        8 21634 1 1  44 ILE O    O 144.048  13.229  20.825 1.00 . A A .  76 ILE O    1 1 
        8 21635 1 1  45 ARG C    C 146.732  12.375  21.316 1.00 . A A .  77 ARG C    1 1 
        8 21636 1 1  45 ARG CA   C 146.018  11.340  20.453 1.00 . A A .  77 ARG CA   1 1 
        8 21637 1 1  45 ARG CB   C 147.033  10.343  19.885 1.00 . A A .  77 ARG CB   1 1 
        8 21638 1 1  45 ARG CD   C 148.824   8.723  20.525 1.00 . A A .  77 ARG CD   1 1 
        8 21639 1 1  45 ARG CG   C 147.605   9.500  21.027 1.00 . A A .  77 ARG CG   1 1 
        8 21640 1 1  45 ARG CZ   C 151.061   9.224  19.682 1.00 . A A .  77 ARG CZ   1 1 
        8 21641 1 1  45 ARG H    H 145.478  11.813  18.444 1.00 . A A .  77 ARG H    1 1 
        8 21642 1 1  45 ARG HA   H 145.311  10.804  21.071 1.00 . A A .  77 ARG HA   1 1 
        8 21643 1 1  45 ARG HB2  H 146.544   9.697  19.169 1.00 . A A .  77 ARG HB2  1 1 
        8 21644 1 1  45 ARG HB3  H 147.838  10.875  19.409 1.00 . A A .  77 ARG HB3  1 1 
        8 21645 1 1  45 ARG HD2  H 149.115   7.996  21.267 1.00 . A A .  77 ARG HD2  1 1 
        8 21646 1 1  45 ARG HD3  H 148.568   8.215  19.609 1.00 . A A .  77 ARG HD3  1 1 
        8 21647 1 1  45 ARG HE   H 149.862  10.570  20.560 1.00 . A A .  77 ARG HE   1 1 
        8 21648 1 1  45 ARG HG2  H 147.900  10.148  21.841 1.00 . A A .  77 ARG HG2  1 1 
        8 21649 1 1  45 ARG HG3  H 146.856   8.805  21.373 1.00 . A A .  77 ARG HG3  1 1 
        8 21650 1 1  45 ARG HH11 H 150.460   7.322  19.437 1.00 . A A .  77 ARG HH11 1 1 
        8 21651 1 1  45 ARG HH12 H 152.043   7.692  18.846 1.00 . A A .  77 ARG HH12 1 1 
        8 21652 1 1  45 ARG HH21 H 151.936  11.022  19.782 1.00 . A A .  77 ARG HH21 1 1 
        8 21653 1 1  45 ARG HH22 H 152.876   9.771  19.038 1.00 . A A .  77 ARG HH22 1 1 
        8 21654 1 1  45 ARG N    N 145.283  12.031  19.389 1.00 . A A .  77 ARG N    1 1 
        8 21655 1 1  45 ARG NE   N 149.938   9.634  20.279 1.00 . A A .  77 ARG NE   1 1 
        8 21656 1 1  45 ARG NH1  N 151.196   7.982  19.292 1.00 . A A .  77 ARG NH1  1 1 
        8 21657 1 1  45 ARG NH2  N 152.033  10.072  19.484 1.00 . A A .  77 ARG NH2  1 1 
        8 21658 1 1  45 ARG O    O 146.804  12.243  22.528 1.00 . A A .  77 ARG O    1 1 
        8 21659 1 1  46 ASN C    C 146.851  15.073  22.465 1.00 . A A .  78 ASN C    1 1 
        8 21660 1 1  46 ASN CA   C 147.890  14.479  21.486 1.00 . A A .  78 ASN CA   1 1 
        8 21661 1 1  46 ASN CB   C 148.438  15.581  20.575 1.00 . A A .  78 ASN CB   1 1 
        8 21662 1 1  46 ASN CG   C 149.639  15.058  19.792 1.00 . A A .  78 ASN CG   1 1 
        8 21663 1 1  46 ASN H    H 147.133  13.495  19.711 1.00 . A A .  78 ASN H    1 1 
        8 21664 1 1  46 ASN HA   H 148.702  14.043  22.051 1.00 . A A .  78 ASN HA   1 1 
        8 21665 1 1  46 ASN HB2  H 147.670  15.897  19.887 1.00 . A A .  78 ASN HB2  1 1 
        8 21666 1 1  46 ASN HB3  H 148.747  16.423  21.179 1.00 . A A .  78 ASN HB3  1 1 
        8 21667 1 1  46 ASN HD21 H 149.514  16.453  18.384 1.00 . A A .  78 ASN HD21 1 1 
        8 21668 1 1  46 ASN HD22 H 150.777  15.335  18.188 1.00 . A A .  78 ASN HD22 1 1 
        8 21669 1 1  46 ASN N    N 147.232  13.429  20.694 1.00 . A A .  78 ASN N    1 1 
        8 21670 1 1  46 ASN ND2  N 150.008  15.666  18.699 1.00 . A A .  78 ASN ND2  1 1 
        8 21671 1 1  46 ASN O    O 147.185  15.562  23.543 1.00 . A A .  78 ASN O    1 1 
        8 21672 1 1  46 ASN OD1  O 150.256  14.070  20.187 1.00 . A A .  78 ASN OD1  1 1 
        8 21673 1 1  47 GLN C    C 143.829  14.218  23.715 1.00 . A A .  79 GLN C    1 1 
        8 21674 1 1  47 GLN CA   C 144.448  15.389  22.901 1.00 . A A .  79 GLN CA   1 1 
        8 21675 1 1  47 GLN CB   C 143.370  16.006  22.006 1.00 . A A .  79 GLN CB   1 1 
        8 21676 1 1  47 GLN CD   C 142.905  17.847  20.375 1.00 . A A .  79 GLN CD   1 1 
        8 21677 1 1  47 GLN CG   C 143.880  17.326  21.426 1.00 . A A .  79 GLN CG   1 1 
        8 21678 1 1  47 GLN H    H 145.483  14.479  21.205 1.00 . A A .  79 GLN H    1 1 
        8 21679 1 1  47 GLN HA   H 144.797  16.143  23.589 1.00 . A A .  79 GLN HA   1 1 
        8 21680 1 1  47 GLN HB2  H 143.136  15.323  21.202 1.00 . A A .  79 GLN HB2  1 1 
        8 21681 1 1  47 GLN HB3  H 142.481  16.191  22.590 1.00 . A A .  79 GLN HB3  1 1 
        8 21682 1 1  47 GLN HE21 H 143.349  19.754  20.698 1.00 . A A .  79 GLN HE21 1 1 
        8 21683 1 1  47 GLN HE22 H 142.178  19.475  19.501 1.00 . A A .  79 GLN HE22 1 1 
        8 21684 1 1  47 GLN HG2  H 143.975  18.053  22.218 1.00 . A A .  79 GLN HG2  1 1 
        8 21685 1 1  47 GLN HG3  H 144.846  17.166  20.968 1.00 . A A .  79 GLN HG3  1 1 
        8 21686 1 1  47 GLN N    N 145.588  14.944  22.067 1.00 . A A .  79 GLN N    1 1 
        8 21687 1 1  47 GLN NE2  N 142.803  19.132  20.175 1.00 . A A .  79 GLN NE2  1 1 
        8 21688 1 1  47 GLN O    O 143.096  14.426  24.681 1.00 . A A .  79 GLN O    1 1 
        8 21689 1 1  47 GLN OE1  O 142.221  17.062  19.719 1.00 . A A .  79 GLN OE1  1 1 
        8 21690 1 1  48 GLN C    C 144.627  10.930  24.563 1.00 . A A .  80 GLN C    1 1 
        8 21691 1 1  48 GLN CA   C 143.580  11.784  23.850 1.00 . A A .  80 GLN CA   1 1 
        8 21692 1 1  48 GLN CB   C 142.890  10.968  22.760 1.00 . A A .  80 GLN CB   1 1 
        8 21693 1 1  48 GLN CD   C 140.692  11.139  21.555 1.00 . A A .  80 GLN CD   1 1 
        8 21694 1 1  48 GLN CG   C 141.364  11.071  22.921 1.00 . A A .  80 GLN CG   1 1 
        8 21695 1 1  48 GLN H    H 144.689  12.993  22.480 1.00 . A A .  80 GLN H    1 1 
        8 21696 1 1  48 GLN HA   H 142.837  12.064  24.578 1.00 . A A .  80 GLN HA   1 1 
        8 21697 1 1  48 GLN HB2  H 143.177  11.351  21.797 1.00 . A A .  80 GLN HB2  1 1 
        8 21698 1 1  48 GLN HB3  H 143.195   9.941  22.839 1.00 . A A .  80 GLN HB3  1 1 
        8 21699 1 1  48 GLN HE21 H 140.075   9.253  21.596 1.00 . A A .  80 GLN HE21 1 1 
        8 21700 1 1  48 GLN HE22 H 139.660  10.122  20.199 1.00 . A A .  80 GLN HE22 1 1 
        8 21701 1 1  48 GLN HG2  H 140.997  10.206  23.453 1.00 . A A .  80 GLN HG2  1 1 
        8 21702 1 1  48 GLN HG3  H 141.118  11.962  23.479 1.00 . A A .  80 GLN HG3  1 1 
        8 21703 1 1  48 GLN N    N 144.111  13.006  23.256 1.00 . A A .  80 GLN N    1 1 
        8 21704 1 1  48 GLN NE2  N 140.093  10.083  21.077 1.00 . A A .  80 GLN NE2  1 1 
        8 21705 1 1  48 GLN O    O 145.809  10.961  24.252 1.00 . A A .  80 GLN O    1 1 
        8 21706 1 1  48 GLN OE1  O 140.704  12.188  20.911 1.00 . A A .  80 GLN OE1  1 1 
        8 21707 1 1  49 THR C    C 145.078   7.873  25.507 1.00 . A A .  81 THR C    1 1 
        8 21708 1 1  49 THR CA   C 145.040   9.224  26.225 1.00 . A A .  81 THR CA   1 1 
        8 21709 1 1  49 THR CB   C 144.541   9.035  27.659 1.00 . A A .  81 THR CB   1 1 
        8 21710 1 1  49 THR CG2  C 144.436  10.396  28.349 1.00 . A A .  81 THR CG2  1 1 
        8 21711 1 1  49 THR H    H 143.202  10.129  25.688 1.00 . A A .  81 THR H    1 1 
        8 21712 1 1  49 THR HA   H 146.037   9.643  26.248 1.00 . A A .  81 THR HA   1 1 
        8 21713 1 1  49 THR HB   H 145.234   8.413  28.203 1.00 . A A .  81 THR HB   1 1 
        8 21714 1 1  49 THR HG1  H 143.365   7.516  27.959 1.00 . A A .  81 THR HG1  1 1 
        8 21715 1 1  49 THR HG21 H 144.283  10.251  29.408 1.00 . A A .  81 THR HG21 1 1 
        8 21716 1 1  49 THR HG22 H 143.604  10.946  27.936 1.00 . A A .  81 THR HG22 1 1 
        8 21717 1 1  49 THR HG23 H 145.348  10.950  28.190 1.00 . A A .  81 THR HG23 1 1 
        8 21718 1 1  49 THR N    N 144.159  10.129  25.500 1.00 . A A .  81 THR N    1 1 
        8 21719 1 1  49 THR O    O 144.193   7.571  24.707 1.00 . A A .  81 THR O    1 1 
        8 21720 1 1  49 THR OG1  O 143.264   8.413  27.636 1.00 . A A .  81 THR OG1  1 1 
        8 21721 1 1  50 LYS C    C 144.950   4.990  25.159 1.00 . A A .  82 LYS C    1 1 
        8 21722 1 1  50 LYS CA   C 146.259   5.781  25.110 1.00 . A A .  82 LYS CA   1 1 
        8 21723 1 1  50 LYS CB   C 147.366   4.969  25.785 1.00 . A A .  82 LYS CB   1 1 
        8 21724 1 1  50 LYS CD   C 148.738   2.882  25.620 1.00 . A A .  82 LYS CD   1 1 
        8 21725 1 1  50 LYS CE   C 148.416   2.416  27.040 1.00 . A A .  82 LYS CE   1 1 
        8 21726 1 1  50 LYS CG   C 147.539   3.641  25.045 1.00 . A A .  82 LYS CG   1 1 
        8 21727 1 1  50 LYS H    H 146.811   7.398  26.380 1.00 . A A .  82 LYS H    1 1 
        8 21728 1 1  50 LYS HA   H 146.528   5.945  24.081 1.00 . A A .  82 LYS HA   1 1 
        8 21729 1 1  50 LYS HB2  H 148.291   5.526  25.753 1.00 . A A .  82 LYS HB2  1 1 
        8 21730 1 1  50 LYS HB3  H 147.095   4.776  26.812 1.00 . A A .  82 LYS HB3  1 1 
        8 21731 1 1  50 LYS HD2  H 148.952   2.024  24.998 1.00 . A A .  82 LYS HD2  1 1 
        8 21732 1 1  50 LYS HD3  H 149.599   3.534  25.643 1.00 . A A .  82 LYS HD3  1 1 
        8 21733 1 1  50 LYS HE2  H 148.269   3.274  27.677 1.00 . A A .  82 LYS HE2  1 1 
        8 21734 1 1  50 LYS HE3  H 147.518   1.817  27.029 1.00 . A A .  82 LYS HE3  1 1 
        8 21735 1 1  50 LYS HG2  H 146.646   3.045  25.162 1.00 . A A .  82 LYS HG2  1 1 
        8 21736 1 1  50 LYS HG3  H 147.709   3.833  23.996 1.00 . A A .  82 LYS HG3  1 1 
        8 21737 1 1  50 LYS HZ1  H 149.836   0.905  26.849 1.00 . A A .  82 LYS HZ1  1 1 
        8 21738 1 1  50 LYS HZ2  H 149.250   1.108  28.431 1.00 . A A .  82 LYS HZ2  1 1 
        8 21739 1 1  50 LYS HZ3  H 150.354   2.223  27.780 1.00 . A A .  82 LYS HZ3  1 1 
        8 21740 1 1  50 LYS N    N 146.112   7.082  25.769 1.00 . A A .  82 LYS N    1 1 
        8 21741 1 1  50 LYS NZ   N 149.549   1.602  27.565 1.00 . A A .  82 LYS NZ   1 1 
        8 21742 1 1  50 LYS O    O 144.670   4.176  24.279 1.00 . A A .  82 LYS O    1 1 
        8 21743 1 1  51 ASP C    C 142.109   4.737  25.052 1.00 . A A .  83 ASP C    1 1 
        8 21744 1 1  51 ASP CA   C 142.926   4.486  26.331 1.00 . A A .  83 ASP CA   1 1 
        8 21745 1 1  51 ASP CB   C 142.148   4.908  27.589 1.00 . A A .  83 ASP CB   1 1 
        8 21746 1 1  51 ASP CG   C 140.848   4.115  27.686 1.00 . A A .  83 ASP CG   1 1 
        8 21747 1 1  51 ASP H    H 144.539   5.863  26.855 1.00 . A A .  83 ASP H    1 1 
        8 21748 1 1  51 ASP HA   H 143.153   3.429  26.394 1.00 . A A .  83 ASP HA   1 1 
        8 21749 1 1  51 ASP HB2  H 142.751   4.707  28.461 1.00 . A A .  83 ASP HB2  1 1 
        8 21750 1 1  51 ASP HB3  H 141.922   5.961  27.552 1.00 . A A .  83 ASP HB3  1 1 
        8 21751 1 1  51 ASP N    N 144.176   5.225  26.207 1.00 . A A .  83 ASP N    1 1 
        8 21752 1 1  51 ASP O    O 141.538   3.800  24.494 1.00 . A A .  83 ASP O    1 1 
        8 21753 1 1  51 ASP OD1  O 140.924   2.917  27.906 1.00 . A A .  83 ASP OD1  1 1 
        8 21754 1 1  51 ASP OD2  O 139.798   4.717  27.538 1.00 . A A .  83 ASP OD2  1 1 
        8 21755 1 1  52 SER C    C 141.101   5.333  22.387 1.00 . A A .  84 SER C    1 1 
        8 21756 1 1  52 SER CA   C 141.297   6.437  23.433 1.00 . A A .  84 SER CA   1 1 
        8 21757 1 1  52 SER CB   C 142.014   7.610  22.787 1.00 . A A .  84 SER CB   1 1 
        8 21758 1 1  52 SER H    H 142.428   6.700  25.205 1.00 . A A .  84 SER H    1 1 
        8 21759 1 1  52 SER HA   H 140.326   6.779  23.752 1.00 . A A .  84 SER HA   1 1 
        8 21760 1 1  52 SER HB2  H 141.464   7.943  21.924 1.00 . A A .  84 SER HB2  1 1 
        8 21761 1 1  52 SER HB3  H 142.080   8.414  23.505 1.00 . A A .  84 SER HB3  1 1 
        8 21762 1 1  52 SER HG   H 143.429   7.439  21.464 1.00 . A A .  84 SER HG   1 1 
        8 21763 1 1  52 SER N    N 142.049   6.009  24.627 1.00 . A A .  84 SER N    1 1 
        8 21764 1 1  52 SER O    O 142.054   4.795  21.825 1.00 . A A .  84 SER O    1 1 
        8 21765 1 1  52 SER OG   O 143.316   7.203  22.388 1.00 . A A .  84 SER OG   1 1 
        8 21766 1 1  53 GLU C    C 139.542   4.340  19.753 1.00 . A A .  85 GLU C    1 1 
        8 21767 1 1  53 GLU CA   C 139.393   3.978  21.238 1.00 . A A .  85 GLU CA   1 1 
        8 21768 1 1  53 GLU CB   C 137.927   3.642  21.514 1.00 . A A .  85 GLU CB   1 1 
        8 21769 1 1  53 GLU CD   C 136.339   2.719  23.211 1.00 . A A .  85 GLU CD   1 1 
        8 21770 1 1  53 GLU CG   C 137.809   2.922  22.858 1.00 . A A .  85 GLU CG   1 1 
        8 21771 1 1  53 GLU H    H 139.142   5.482  22.685 1.00 . A A .  85 GLU H    1 1 
        8 21772 1 1  53 GLU HA   H 139.973   3.088  21.427 1.00 . A A .  85 GLU HA   1 1 
        8 21773 1 1  53 GLU HB2  H 137.348   4.555  21.541 1.00 . A A .  85 GLU HB2  1 1 
        8 21774 1 1  53 GLU HB3  H 137.551   3.002  20.731 1.00 . A A .  85 GLU HB3  1 1 
        8 21775 1 1  53 GLU HG2  H 138.299   1.963  22.793 1.00 . A A .  85 GLU HG2  1 1 
        8 21776 1 1  53 GLU HG3  H 138.282   3.516  23.625 1.00 . A A .  85 GLU HG3  1 1 
        8 21777 1 1  53 GLU N    N 139.832   5.012  22.173 1.00 . A A .  85 GLU N    1 1 
        8 21778 1 1  53 GLU O    O 139.740   3.449  18.924 1.00 . A A .  85 GLU O    1 1 
        8 21779 1 1  53 GLU OE1  O 135.502   3.282  22.524 1.00 . A A .  85 GLU OE1  1 1 
        8 21780 1 1  53 GLU OE2  O 136.072   2.005  24.163 1.00 . A A .  85 GLU OE2  1 1 
        8 21781 1 1  54 GLU C    C 141.000   5.904  17.467 1.00 . A A .  86 GLU C    1 1 
        8 21782 1 1  54 GLU CA   C 139.554   5.977  17.971 1.00 . A A .  86 GLU CA   1 1 
        8 21783 1 1  54 GLU CB   C 138.964   7.375  17.715 1.00 . A A .  86 GLU CB   1 1 
        8 21784 1 1  54 GLU CD   C 136.865   8.730  17.792 1.00 . A A .  86 GLU CD   1 1 
        8 21785 1 1  54 GLU CG   C 137.443   7.321  17.855 1.00 . A A .  86 GLU CG   1 1 
        8 21786 1 1  54 GLU H    H 139.360   6.318  20.078 1.00 . A A .  86 GLU H    1 1 
        8 21787 1 1  54 GLU HA   H 138.971   5.264  17.406 1.00 . A A .  86 GLU HA   1 1 
        8 21788 1 1  54 GLU HB2  H 139.358   8.079  18.431 1.00 . A A .  86 GLU HB2  1 1 
        8 21789 1 1  54 GLU HB3  H 139.219   7.695  16.716 1.00 . A A .  86 GLU HB3  1 1 
        8 21790 1 1  54 GLU HG2  H 137.031   6.727  17.051 1.00 . A A .  86 GLU HG2  1 1 
        8 21791 1 1  54 GLU HG3  H 137.186   6.870  18.803 1.00 . A A .  86 GLU HG3  1 1 
        8 21792 1 1  54 GLU N    N 139.441   5.624  19.391 1.00 . A A .  86 GLU N    1 1 
        8 21793 1 1  54 GLU O    O 141.263   5.287  16.434 1.00 . A A .  86 GLU O    1 1 
        8 21794 1 1  54 GLU OE1  O 137.638   9.670  17.879 1.00 . A A .  86 GLU OE1  1 1 
        8 21795 1 1  54 GLU OE2  O 135.659   8.849  17.656 1.00 . A A .  86 GLU OE2  1 1 
        8 21796 1 1  55 TRP C    C 143.875   5.122  17.626 1.00 . A A .  87 TRP C    1 1 
        8 21797 1 1  55 TRP CA   C 143.313   6.548  17.706 1.00 . A A .  87 TRP CA   1 1 
        8 21798 1 1  55 TRP CB   C 144.185   7.469  18.562 1.00 . A A .  87 TRP CB   1 1 
        8 21799 1 1  55 TRP CD1  C 146.470   7.085  17.610 1.00 . A A .  87 TRP CD1  1 1 
        8 21800 1 1  55 TRP CD2  C 146.209   6.156  19.634 1.00 . A A .  87 TRP CD2  1 1 
        8 21801 1 1  55 TRP CE2  C 147.524   5.859  19.221 1.00 . A A .  87 TRP CE2  1 1 
        8 21802 1 1  55 TRP CE3  C 145.781   5.684  20.884 1.00 . A A .  87 TRP CE3  1 1 
        8 21803 1 1  55 TRP CG   C 145.565   6.935  18.592 1.00 . A A .  87 TRP CG   1 1 
        8 21804 1 1  55 TRP CH2  C 147.953   4.650  21.263 1.00 . A A .  87 TRP CH2  1 1 
        8 21805 1 1  55 TRP CZ2  C 148.392   5.114  20.022 1.00 . A A .  87 TRP CZ2  1 1 
        8 21806 1 1  55 TRP CZ3  C 146.649   4.935  21.693 1.00 . A A .  87 TRP CZ3  1 1 
        8 21807 1 1  55 TRP H    H 141.663   7.091  18.929 1.00 . A A .  87 TRP H    1 1 
        8 21808 1 1  55 TRP HA   H 143.315   6.945  16.701 1.00 . A A .  87 TRP HA   1 1 
        8 21809 1 1  55 TRP HB2  H 144.205   8.456  18.107 1.00 . A A .  87 TRP HB2  1 1 
        8 21810 1 1  55 TRP HB3  H 143.792   7.538  19.563 1.00 . A A .  87 TRP HB3  1 1 
        8 21811 1 1  55 TRP HD1  H 146.311   7.619  16.684 1.00 . A A .  87 TRP HD1  1 1 
        8 21812 1 1  55 TRP HE1  H 148.436   6.414  17.449 1.00 . A A .  87 TRP HE1  1 1 
        8 21813 1 1  55 TRP HE3  H 144.778   5.905  21.221 1.00 . A A .  87 TRP HE3  1 1 
        8 21814 1 1  55 TRP HH2  H 148.616   4.072  21.890 1.00 . A A .  87 TRP HH2  1 1 
        8 21815 1 1  55 TRP HZ2  H 149.395   4.899  19.682 1.00 . A A .  87 TRP HZ2  1 1 
        8 21816 1 1  55 TRP HZ3  H 146.310   4.576  22.654 1.00 . A A .  87 TRP HZ3  1 1 
        8 21817 1 1  55 TRP N    N 141.932   6.553  18.161 1.00 . A A .  87 TRP N    1 1 
        8 21818 1 1  55 TRP NE1  N 147.632   6.450  17.981 1.00 . A A .  87 TRP NE1  1 1 
        8 21819 1 1  55 TRP O    O 144.584   4.790  16.675 1.00 . A A .  87 TRP O    1 1 
        8 21820 1 1  56 GLN C    C 143.555   2.337  17.175 1.00 . A A .  88 GLN C    1 1 
        8 21821 1 1  56 GLN CA   C 144.091   2.910  18.493 1.00 . A A .  88 GLN CA   1 1 
        8 21822 1 1  56 GLN CB   C 143.666   2.042  19.692 1.00 . A A .  88 GLN CB   1 1 
        8 21823 1 1  56 GLN CD   C 143.846   1.793  22.174 1.00 . A A .  88 GLN CD   1 1 
        8 21824 1 1  56 GLN CG   C 144.400   2.511  20.947 1.00 . A A .  88 GLN CG   1 1 
        8 21825 1 1  56 GLN H    H 143.012   4.583  19.334 1.00 . A A .  88 GLN H    1 1 
        8 21826 1 1  56 GLN HA   H 145.172   2.952  18.444 1.00 . A A .  88 GLN HA   1 1 
        8 21827 1 1  56 GLN HB2  H 142.603   2.129  19.854 1.00 . A A .  88 GLN HB2  1 1 
        8 21828 1 1  56 GLN HB3  H 143.919   1.011  19.498 1.00 . A A .  88 GLN HB3  1 1 
        8 21829 1 1  56 GLN HE21 H 145.557   1.882  23.179 1.00 . A A .  88 GLN HE21 1 1 
        8 21830 1 1  56 GLN HE22 H 144.276   1.122  23.992 1.00 . A A .  88 GLN HE22 1 1 
        8 21831 1 1  56 GLN HG2  H 145.454   2.295  20.850 1.00 . A A .  88 GLN HG2  1 1 
        8 21832 1 1  56 GLN HG3  H 144.260   3.574  21.066 1.00 . A A .  88 GLN HG3  1 1 
        8 21833 1 1  56 GLN N    N 143.566   4.267  18.598 1.00 . A A .  88 GLN N    1 1 
        8 21834 1 1  56 GLN NE2  N 144.623   1.580  23.200 1.00 . A A .  88 GLN NE2  1 1 
        8 21835 1 1  56 GLN O    O 144.314   1.792  16.373 1.00 . A A .  88 GLN O    1 1 
        8 21836 1 1  56 GLN OE1  O 142.675   1.416  22.198 1.00 . A A .  88 GLN OE1  1 1 
        8 21837 1 1  57 ARG C    C 142.243   2.510  14.484 1.00 . A A .  89 ARG C    1 1 
        8 21838 1 1  57 ARG CA   C 141.601   1.947  15.750 1.00 . A A .  89 ARG CA   1 1 
        8 21839 1 1  57 ARG CB   C 140.102   2.259  15.760 1.00 . A A .  89 ARG CB   1 1 
        8 21840 1 1  57 ARG CD   C 137.891   1.567  16.720 1.00 . A A .  89 ARG CD   1 1 
        8 21841 1 1  57 ARG CG   C 139.401   1.317  16.742 1.00 . A A .  89 ARG CG   1 1 
        8 21842 1 1  57 ARG CZ   C 136.333   3.331  17.362 1.00 . A A .  89 ARG CZ   1 1 
        8 21843 1 1  57 ARG H    H 141.659   2.774  17.686 1.00 . A A .  89 ARG H    1 1 
        8 21844 1 1  57 ARG HA   H 141.718   0.875  15.737 1.00 . A A .  89 ARG HA   1 1 
        8 21845 1 1  57 ARG HB2  H 139.947   3.284  16.067 1.00 . A A .  89 ARG HB2  1 1 
        8 21846 1 1  57 ARG HB3  H 139.695   2.112  14.771 1.00 . A A .  89 ARG HB3  1 1 
        8 21847 1 1  57 ARG HD2  H 137.545   1.566  15.697 1.00 . A A .  89 ARG HD2  1 1 
        8 21848 1 1  57 ARG HD3  H 137.391   0.782  17.266 1.00 . A A .  89 ARG HD3  1 1 
        8 21849 1 1  57 ARG HE   H 138.302   3.387  17.722 1.00 . A A .  89 ARG HE   1 1 
        8 21850 1 1  57 ARG HG2  H 139.598   0.293  16.458 1.00 . A A .  89 ARG HG2  1 1 
        8 21851 1 1  57 ARG HG3  H 139.777   1.490  17.739 1.00 . A A .  89 ARG HG3  1 1 
        8 21852 1 1  57 ARG HH11 H 135.510   1.778  16.387 1.00 . A A .  89 ARG HH11 1 1 
        8 21853 1 1  57 ARG HH12 H 134.416   3.031  16.863 1.00 . A A .  89 ARG HH12 1 1 
        8 21854 1 1  57 ARG HH21 H 136.845   4.987  18.363 1.00 . A A .  89 ARG HH21 1 1 
        8 21855 1 1  57 ARG HH22 H 135.163   4.837  17.973 1.00 . A A .  89 ARG HH22 1 1 
        8 21856 1 1  57 ARG N    N 142.239   2.457  16.961 1.00 . A A .  89 ARG N    1 1 
        8 21857 1 1  57 ARG NE   N 137.578   2.856  17.330 1.00 . A A .  89 ARG NE   1 1 
        8 21858 1 1  57 ARG NH1  N 135.343   2.659  16.828 1.00 . A A .  89 ARG NH1  1 1 
        8 21859 1 1  57 ARG NH2  N 136.095   4.474  17.945 1.00 . A A .  89 ARG NH2  1 1 
        8 21860 1 1  57 ARG O    O 142.298   1.824  13.463 1.00 . A A .  89 ARG O    1 1 
        8 21861 1 1  58 LEU C    C 144.601   3.382  13.010 1.00 . A A .  90 LEU C    1 1 
        8 21862 1 1  58 LEU CA   C 143.453   4.293  13.390 1.00 . A A .  90 LEU CA   1 1 
        8 21863 1 1  58 LEU CB   C 143.976   5.700  13.709 1.00 . A A .  90 LEU CB   1 1 
        8 21864 1 1  58 LEU CD1  C 145.292   7.507  12.696 1.00 . A A .  90 LEU CD1  1 1 
        8 21865 1 1  58 LEU CD2  C 146.532   5.620  13.757 1.00 . A A .  90 LEU CD2  1 1 
        8 21866 1 1  58 LEU CG   C 145.275   6.022  12.938 1.00 . A A .  90 LEU CG   1 1 
        8 21867 1 1  58 LEU H    H 142.797   4.203  15.408 1.00 . A A .  90 LEU H    1 1 
        8 21868 1 1  58 LEU HA   H 142.756   4.348  12.567 1.00 . A A .  90 LEU HA   1 1 
        8 21869 1 1  58 LEU HB2  H 143.222   6.420  13.431 1.00 . A A .  90 LEU HB2  1 1 
        8 21870 1 1  58 LEU HB3  H 144.161   5.786  14.761 1.00 . A A .  90 LEU HB3  1 1 
        8 21871 1 1  58 LEU HD11 H 146.145   7.767  12.089 1.00 . A A .  90 LEU HD11 1 1 
        8 21872 1 1  58 LEU HD12 H 145.348   8.027  13.642 1.00 . A A .  90 LEU HD12 1 1 
        8 21873 1 1  58 LEU HD13 H 144.384   7.788  12.185 1.00 . A A .  90 LEU HD13 1 1 
        8 21874 1 1  58 LEU HD21 H 146.910   4.680  13.386 1.00 . A A .  90 LEU HD21 1 1 
        8 21875 1 1  58 LEU HD22 H 146.279   5.515  14.801 1.00 . A A .  90 LEU HD22 1 1 
        8 21876 1 1  58 LEU HD23 H 147.306   6.372  13.654 1.00 . A A .  90 LEU HD23 1 1 
        8 21877 1 1  58 LEU HG   H 145.283   5.525  11.979 1.00 . A A .  90 LEU HG   1 1 
        8 21878 1 1  58 LEU N    N 142.775   3.727  14.552 1.00 . A A .  90 LEU N    1 1 
        8 21879 1 1  58 LEU O    O 144.807   3.064  11.841 1.00 . A A .  90 LEU O    1 1 
        8 21880 1 1  59 ASN C    C 145.975   0.830  13.106 1.00 . A A .  91 ASN C    1 1 
        8 21881 1 1  59 ASN CA   C 146.480   2.099  13.778 1.00 . A A .  91 ASN CA   1 1 
        8 21882 1 1  59 ASN CB   C 147.170   1.793  15.104 1.00 . A A .  91 ASN CB   1 1 
        8 21883 1 1  59 ASN CG   C 148.479   1.048  14.860 1.00 . A A .  91 ASN CG   1 1 
        8 21884 1 1  59 ASN H    H 145.137   3.277  14.925 1.00 . A A .  91 ASN H    1 1 
        8 21885 1 1  59 ASN HA   H 147.179   2.595  13.120 1.00 . A A .  91 ASN HA   1 1 
        8 21886 1 1  59 ASN HB2  H 147.377   2.728  15.614 1.00 . A A .  91 ASN HB2  1 1 
        8 21887 1 1  59 ASN HB3  H 146.518   1.189  15.717 1.00 . A A .  91 ASN HB3  1 1 
        8 21888 1 1  59 ASN HD21 H 148.343  -0.034  16.520 1.00 . A A .  91 ASN HD21 1 1 
        8 21889 1 1  59 ASN HD22 H 149.719  -0.329  15.572 1.00 . A A .  91 ASN HD22 1 1 
        8 21890 1 1  59 ASN N    N 145.350   2.971  14.015 1.00 . A A .  91 ASN N    1 1 
        8 21891 1 1  59 ASN ND2  N 148.880   0.154  15.722 1.00 . A A .  91 ASN ND2  1 1 
        8 21892 1 1  59 ASN O    O 146.567   0.338  12.147 1.00 . A A .  91 ASN O    1 1 
        8 21893 1 1  59 ASN OD1  O 149.151   1.287  13.858 1.00 . A A .  91 ASN OD1  1 1 
        8 21894 1 1  60 TYR C    C 143.783  -0.630  11.610 1.00 . A A .  92 TYR C    1 1 
        8 21895 1 1  60 TYR CA   C 144.222  -0.864  13.057 1.00 . A A .  92 TYR CA   1 1 
        8 21896 1 1  60 TYR CB   C 143.005  -1.243  13.901 1.00 . A A .  92 TYR CB   1 1 
        8 21897 1 1  60 TYR CD1  C 142.982  -3.761  13.766 1.00 . A A .  92 TYR CD1  1 1 
        8 21898 1 1  60 TYR CD2  C 141.302  -2.510  12.544 1.00 . A A .  92 TYR CD2  1 1 
        8 21899 1 1  60 TYR CE1  C 142.434  -4.959  13.293 1.00 . A A .  92 TYR CE1  1 1 
        8 21900 1 1  60 TYR CE2  C 140.754  -3.708  12.071 1.00 . A A .  92 TYR CE2  1 1 
        8 21901 1 1  60 TYR CG   C 142.417  -2.536  13.391 1.00 . A A .  92 TYR CG   1 1 
        8 21902 1 1  60 TYR CZ   C 141.319  -4.932  12.447 1.00 . A A .  92 TYR CZ   1 1 
        8 21903 1 1  60 TYR H    H 144.430   0.768  14.373 1.00 . A A .  92 TYR H    1 1 
        8 21904 1 1  60 TYR HA   H 144.928  -1.679  13.083 1.00 . A A .  92 TYR HA   1 1 
        8 21905 1 1  60 TYR HB2  H 143.307  -1.365  14.931 1.00 . A A .  92 TYR HB2  1 1 
        8 21906 1 1  60 TYR HB3  H 142.264  -0.461  13.834 1.00 . A A .  92 TYR HB3  1 1 
        8 21907 1 1  60 TYR HD1  H 143.844  -3.781  14.420 1.00 . A A .  92 TYR HD1  1 1 
        8 21908 1 1  60 TYR HD2  H 140.867  -1.566  12.256 1.00 . A A .  92 TYR HD2  1 1 
        8 21909 1 1  60 TYR HE1  H 142.870  -5.903  13.583 1.00 . A A .  92 TYR HE1  1 1 
        8 21910 1 1  60 TYR HE2  H 139.895  -3.687  11.419 1.00 . A A .  92 TYR HE2  1 1 
        8 21911 1 1  60 TYR HH   H 140.947  -6.166  11.038 1.00 . A A .  92 TYR HH   1 1 
        8 21912 1 1  60 TYR N    N 144.855   0.326  13.608 1.00 . A A .  92 TYR N    1 1 
        8 21913 1 1  60 TYR O    O 143.741  -1.562  10.805 1.00 . A A .  92 TYR O    1 1 
        8 21914 1 1  60 TYR OH   O 140.778  -6.113  11.982 1.00 . A A .  92 TYR OH   1 1 
        8 21915 1 1  61 ASP C    C 144.315   0.928   8.988 1.00 . A A .  93 ASP C    1 1 
        8 21916 1 1  61 ASP CA   C 143.096   0.971   9.908 1.00 . A A .  93 ASP CA   1 1 
        8 21917 1 1  61 ASP CB   C 142.444   2.358   9.861 1.00 . A A .  93 ASP CB   1 1 
        8 21918 1 1  61 ASP CG   C 141.077   2.313  10.535 1.00 . A A .  93 ASP CG   1 1 
        8 21919 1 1  61 ASP H    H 143.628   1.340  11.935 1.00 . A A .  93 ASP H    1 1 
        8 21920 1 1  61 ASP HA   H 142.379   0.240   9.564 1.00 . A A .  93 ASP HA   1 1 
        8 21921 1 1  61 ASP HB2  H 143.071   3.072  10.370 1.00 . A A .  93 ASP HB2  1 1 
        8 21922 1 1  61 ASP HB3  H 142.322   2.658   8.831 1.00 . A A .  93 ASP HB3  1 1 
        8 21923 1 1  61 ASP N    N 143.490   0.629  11.275 1.00 . A A .  93 ASP N    1 1 
        8 21924 1 1  61 ASP O    O 144.240   0.451   7.854 1.00 . A A .  93 ASP O    1 1 
        8 21925 1 1  61 ASP OD1  O 140.586   1.220  10.761 1.00 . A A .  93 ASP OD1  1 1 
        8 21926 1 1  61 ASP OD2  O 140.542   3.373  10.814 1.00 . A A .  93 ASP OD2  1 1 
        8 21927 1 1  62 ILE C    C 147.180  -0.056   8.614 1.00 . A A .  94 ILE C    1 1 
        8 21928 1 1  62 ILE CA   C 146.703   1.388   8.761 1.00 . A A .  94 ILE CA   1 1 
        8 21929 1 1  62 ILE CB   C 147.759   2.229   9.486 1.00 . A A .  94 ILE CB   1 1 
        8 21930 1 1  62 ILE CD1  C 147.103   4.328   8.190 1.00 . A A .  94 ILE CD1  1 1 
        8 21931 1 1  62 ILE CG1  C 147.298   3.699   9.585 1.00 . A A .  94 ILE CG1  1 1 
        8 21932 1 1  62 ILE CG2  C 149.088   2.149   8.735 1.00 . A A .  94 ILE CG2  1 1 
        8 21933 1 1  62 ILE H    H 145.453   1.729  10.429 1.00 . A A .  94 ILE H    1 1 
        8 21934 1 1  62 ILE HA   H 146.533   1.800   7.778 1.00 . A A .  94 ILE HA   1 1 
        8 21935 1 1  62 ILE HB   H 147.894   1.836  10.482 1.00 . A A .  94 ILE HB   1 1 
        8 21936 1 1  62 ILE HD11 H 146.897   5.388   8.295 1.00 . A A .  94 ILE HD11 1 1 
        8 21937 1 1  62 ILE HD12 H 146.271   3.854   7.692 1.00 . A A .  94 ILE HD12 1 1 
        8 21938 1 1  62 ILE HD13 H 147.996   4.197   7.599 1.00 . A A .  94 ILE HD13 1 1 
        8 21939 1 1  62 ILE HG12 H 146.365   3.738  10.125 1.00 . A A .  94 ILE HG12 1 1 
        8 21940 1 1  62 ILE HG13 H 148.042   4.263  10.127 1.00 . A A .  94 ILE HG13 1 1 
        8 21941 1 1  62 ILE HG21 H 149.432   1.125   8.721 1.00 . A A .  94 ILE HG21 1 1 
        8 21942 1 1  62 ILE HG22 H 149.820   2.767   9.232 1.00 . A A .  94 ILE HG22 1 1 
        8 21943 1 1  62 ILE HG23 H 148.951   2.496   7.722 1.00 . A A .  94 ILE HG23 1 1 
        8 21944 1 1  62 ILE N    N 145.448   1.399   9.507 1.00 . A A .  94 ILE N    1 1 
        8 21945 1 1  62 ILE O    O 147.733  -0.451   7.591 1.00 . A A .  94 ILE O    1 1 
        8 21946 1 1  63 TYR C    C 146.696  -2.914   8.442 1.00 . A A .  95 TYR C    1 1 
        8 21947 1 1  63 TYR CA   C 147.337  -2.240   9.651 1.00 . A A .  95 TYR CA   1 1 
        8 21948 1 1  63 TYR CB   C 146.907  -2.932  10.943 1.00 . A A .  95 TYR CB   1 1 
        8 21949 1 1  63 TYR CD1  C 148.571  -4.822  11.040 1.00 . A A .  95 TYR CD1  1 1 
        8 21950 1 1  63 TYR CD2  C 146.238  -5.343  10.639 1.00 . A A .  95 TYR CD2  1 1 
        8 21951 1 1  63 TYR CE1  C 148.886  -6.185  10.977 1.00 . A A .  95 TYR CE1  1 1 
        8 21952 1 1  63 TYR CE2  C 146.552  -6.705  10.576 1.00 . A A .  95 TYR CE2  1 1 
        8 21953 1 1  63 TYR CG   C 147.246  -4.402  10.870 1.00 . A A .  95 TYR CG   1 1 
        8 21954 1 1  63 TYR CZ   C 147.878  -7.126  10.746 1.00 . A A .  95 TYR CZ   1 1 
        8 21955 1 1  63 TYR H    H 146.492  -0.436  10.431 1.00 . A A .  95 TYR H    1 1 
        8 21956 1 1  63 TYR HA   H 148.411  -2.301   9.557 1.00 . A A .  95 TYR HA   1 1 
        8 21957 1 1  63 TYR HB2  H 147.430  -2.487  11.776 1.00 . A A .  95 TYR HB2  1 1 
        8 21958 1 1  63 TYR HB3  H 145.843  -2.816  11.077 1.00 . A A .  95 TYR HB3  1 1 
        8 21959 1 1  63 TYR HD1  H 149.350  -4.096  11.219 1.00 . A A .  95 TYR HD1  1 1 
        8 21960 1 1  63 TYR HD2  H 145.215  -5.020  10.507 1.00 . A A .  95 TYR HD2  1 1 
        8 21961 1 1  63 TYR HE1  H 149.907  -6.510  11.109 1.00 . A A .  95 TYR HE1  1 1 
        8 21962 1 1  63 TYR HE2  H 145.774  -7.432  10.397 1.00 . A A .  95 TYR HE2  1 1 
        8 21963 1 1  63 TYR HH   H 148.122  -8.748   9.768 1.00 . A A .  95 TYR HH   1 1 
        8 21964 1 1  63 TYR N    N 146.944  -0.837   9.659 1.00 . A A .  95 TYR N    1 1 
        8 21965 1 1  63 TYR O    O 147.357  -3.630   7.695 1.00 . A A .  95 TYR O    1 1 
        8 21966 1 1  63 TYR OH   O 148.188  -8.469  10.683 1.00 . A A .  95 TYR OH   1 1 
        8 21967 1 1  64 THR C    C 145.410  -2.747   5.806 1.00 . A A .  96 THR C    1 1 
        8 21968 1 1  64 THR CA   C 144.724  -3.232   7.087 1.00 . A A .  96 THR CA   1 1 
        8 21969 1 1  64 THR CB   C 143.247  -2.821   7.085 1.00 . A A .  96 THR CB   1 1 
        8 21970 1 1  64 THR CG2  C 142.553  -3.416   5.859 1.00 . A A .  96 THR CG2  1 1 
        8 21971 1 1  64 THR H    H 144.927  -2.077   8.859 1.00 . A A .  96 THR H    1 1 
        8 21972 1 1  64 THR HA   H 144.792  -4.308   7.135 1.00 . A A .  96 THR HA   1 1 
        8 21973 1 1  64 THR HB   H 143.168  -1.746   7.051 1.00 . A A .  96 THR HB   1 1 
        8 21974 1 1  64 THR HG1  H 142.846  -2.711   8.985 1.00 . A A .  96 THR HG1  1 1 
        8 21975 1 1  64 THR HG21 H 142.915  -2.927   4.966 1.00 . A A .  96 THR HG21 1 1 
        8 21976 1 1  64 THR HG22 H 141.487  -3.268   5.943 1.00 . A A .  96 THR HG22 1 1 
        8 21977 1 1  64 THR HG23 H 142.766  -4.473   5.802 1.00 . A A .  96 THR HG23 1 1 
        8 21978 1 1  64 THR N    N 145.412  -2.661   8.237 1.00 . A A .  96 THR N    1 1 
        8 21979 1 1  64 THR O    O 145.581  -3.507   4.851 1.00 . A A .  96 THR O    1 1 
        8 21980 1 1  64 THR OG1  O 142.623  -3.306   8.266 1.00 . A A .  96 THR OG1  1 1 
        8 21981 1 1  65 LEU C    C 147.798  -1.659   4.398 1.00 . A A .  97 LEU C    1 1 
        8 21982 1 1  65 LEU CA   C 146.489  -0.887   4.645 1.00 . A A .  97 LEU CA   1 1 
        8 21983 1 1  65 LEU CB   C 146.718   0.617   4.930 1.00 . A A .  97 LEU CB   1 1 
        8 21984 1 1  65 LEU CD1  C 146.323   1.047   2.456 1.00 . A A .  97 LEU CD1  1 1 
        8 21985 1 1  65 LEU CD2  C 146.915   2.903   3.988 1.00 . A A .  97 LEU CD2  1 1 
        8 21986 1 1  65 LEU CG   C 147.157   1.419   3.688 1.00 . A A .  97 LEU CG   1 1 
        8 21987 1 1  65 LEU H    H 145.651  -0.919   6.594 1.00 . A A .  97 LEU H    1 1 
        8 21988 1 1  65 LEU HA   H 145.848  -1.003   3.787 1.00 . A A .  97 LEU HA   1 1 
        8 21989 1 1  65 LEU HB2  H 145.802   1.042   5.308 1.00 . A A .  97 LEU HB2  1 1 
        8 21990 1 1  65 LEU HB3  H 147.482   0.714   5.689 1.00 . A A .  97 LEU HB3  1 1 
        8 21991 1 1  65 LEU HD11 H 145.274   1.070   2.711 1.00 . A A .  97 LEU HD11 1 1 
        8 21992 1 1  65 LEU HD12 H 146.592   0.055   2.129 1.00 . A A .  97 LEU HD12 1 1 
        8 21993 1 1  65 LEU HD13 H 146.517   1.754   1.663 1.00 . A A .  97 LEU HD13 1 1 
        8 21994 1 1  65 LEU HD21 H 145.860   3.060   4.170 1.00 . A A .  97 LEU HD21 1 1 
        8 21995 1 1  65 LEU HD22 H 147.219   3.499   3.142 1.00 . A A .  97 LEU HD22 1 1 
        8 21996 1 1  65 LEU HD23 H 147.475   3.193   4.862 1.00 . A A .  97 LEU HD23 1 1 
        8 21997 1 1  65 LEU HG   H 148.206   1.258   3.490 1.00 . A A .  97 LEU HG   1 1 
        8 21998 1 1  65 LEU N    N 145.810  -1.474   5.800 1.00 . A A .  97 LEU N    1 1 
        8 21999 1 1  65 LEU O    O 148.204  -1.901   3.264 1.00 . A A .  97 LEU O    1 1 
        8 22000 1 1  66 ARG C    C 149.394  -4.180   4.685 1.00 . A A .  98 ARG C    1 1 
        8 22001 1 1  66 ARG CA   C 149.684  -2.833   5.354 1.00 . A A .  98 ARG CA   1 1 
        8 22002 1 1  66 ARG CB   C 150.317  -3.056   6.729 1.00 . A A .  98 ARG CB   1 1 
        8 22003 1 1  66 ARG CD   C 150.921  -5.445   7.143 1.00 . A A .  98 ARG CD   1 1 
        8 22004 1 1  66 ARG CG   C 151.436  -4.099   6.629 1.00 . A A .  98 ARG CG   1 1 
        8 22005 1 1  66 ARG CZ   C 151.772  -7.708   7.482 1.00 . A A .  98 ARG CZ   1 1 
        8 22006 1 1  66 ARG H    H 148.100  -1.826   6.358 1.00 . A A .  98 ARG H    1 1 
        8 22007 1 1  66 ARG HA   H 150.374  -2.286   4.737 1.00 . A A .  98 ARG HA   1 1 
        8 22008 1 1  66 ARG HB2  H 150.726  -2.125   7.084 1.00 . A A .  98 ARG HB2  1 1 
        8 22009 1 1  66 ARG HB3  H 149.571  -3.404   7.420 1.00 . A A .  98 ARG HB3  1 1 
        8 22010 1 1  66 ARG HD2  H 150.576  -5.329   8.160 1.00 . A A .  98 ARG HD2  1 1 
        8 22011 1 1  66 ARG HD3  H 150.100  -5.772   6.524 1.00 . A A .  98 ARG HD3  1 1 
        8 22012 1 1  66 ARG HE   H 152.879  -6.181   6.804 1.00 . A A .  98 ARG HE   1 1 
        8 22013 1 1  66 ARG HG2  H 151.745  -4.203   5.601 1.00 . A A .  98 ARG HG2  1 1 
        8 22014 1 1  66 ARG HG3  H 152.277  -3.786   7.228 1.00 . A A .  98 ARG HG3  1 1 
        8 22015 1 1  66 ARG HH11 H 149.832  -7.445   7.936 1.00 . A A .  98 ARG HH11 1 1 
        8 22016 1 1  66 ARG HH12 H 150.448  -9.044   8.171 1.00 . A A .  98 ARG HH12 1 1 
        8 22017 1 1  66 ARG HH21 H 153.656  -8.281   7.119 1.00 . A A .  98 ARG HH21 1 1 
        8 22018 1 1  66 ARG HH22 H 152.597  -9.517   7.713 1.00 . A A .  98 ARG HH22 1 1 
        8 22019 1 1  66 ARG N    N 148.453  -2.056   5.474 1.00 . A A .  98 ARG N    1 1 
        8 22020 1 1  66 ARG NE   N 151.985  -6.444   7.108 1.00 . A A .  98 ARG NE   1 1 
        8 22021 1 1  66 ARG NH1  N 150.591  -8.094   7.895 1.00 . A A .  98 ARG NH1  1 1 
        8 22022 1 1  66 ARG NH2  N 152.751  -8.568   7.434 1.00 . A A .  98 ARG NH2  1 1 
        8 22023 1 1  66 ARG O    O 150.192  -4.684   3.897 1.00 . A A .  98 ARG O    1 1 
        8 22024 1 1  67 GLN C    C 147.553  -6.027   2.996 1.00 . A A .  99 GLN C    1 1 
        8 22025 1 1  67 GLN CA   C 147.832  -6.056   4.501 1.00 . A A .  99 GLN CA   1 1 
        8 22026 1 1  67 GLN CB   C 146.578  -6.543   5.232 1.00 . A A .  99 GLN CB   1 1 
        8 22027 1 1  67 GLN CD   C 145.672  -7.283   7.442 1.00 . A A .  99 GLN CD   1 1 
        8 22028 1 1  67 GLN CG   C 146.935  -6.916   6.671 1.00 . A A .  99 GLN CG   1 1 
        8 22029 1 1  67 GLN H    H 147.666  -4.294   5.672 1.00 . A A .  99 GLN H    1 1 
        8 22030 1 1  67 GLN HA   H 148.622  -6.765   4.686 1.00 . A A .  99 GLN HA   1 1 
        8 22031 1 1  67 GLN HB2  H 145.837  -5.758   5.236 1.00 . A A .  99 GLN HB2  1 1 
        8 22032 1 1  67 GLN HB3  H 146.182  -7.409   4.726 1.00 . A A .  99 GLN HB3  1 1 
        8 22033 1 1  67 GLN HE21 H 146.500  -8.844   8.347 1.00 . A A .  99 GLN HE21 1 1 
        8 22034 1 1  67 GLN HE22 H 144.874  -8.554   8.742 1.00 . A A .  99 GLN HE22 1 1 
        8 22035 1 1  67 GLN HG2  H 147.610  -7.761   6.666 1.00 . A A .  99 GLN HG2  1 1 
        8 22036 1 1  67 GLN HG3  H 147.416  -6.076   7.151 1.00 . A A .  99 GLN HG3  1 1 
        8 22037 1 1  67 GLN N    N 148.248  -4.757   5.033 1.00 . A A .  99 GLN N    1 1 
        8 22038 1 1  67 GLN NE2  N 145.683  -8.312   8.242 1.00 . A A .  99 GLN NE2  1 1 
        8 22039 1 1  67 GLN O    O 147.801  -7.019   2.297 1.00 . A A .  99 GLN O    1 1 
        8 22040 1 1  67 GLN OE1  O 144.645  -6.616   7.306 1.00 . A A .  99 GLN OE1  1 1 
        8 22041 1 1  68 ILE C    C 148.080  -4.703   0.258 1.00 . A A . 100 ILE C    1 1 
        8 22042 1 1  68 ILE CA   C 146.779  -4.844   1.045 1.00 . A A . 100 ILE CA   1 1 
        8 22043 1 1  68 ILE CB   C 145.762  -3.738   0.687 1.00 . A A . 100 ILE CB   1 1 
        8 22044 1 1  68 ILE CD1  C 147.259  -1.717   0.273 1.00 . A A . 100 ILE CD1  1 1 
        8 22045 1 1  68 ILE CG1  C 146.200  -2.357   1.193 1.00 . A A . 100 ILE CG1  1 1 
        8 22046 1 1  68 ILE CG2  C 144.424  -4.079   1.337 1.00 . A A . 100 ILE CG2  1 1 
        8 22047 1 1  68 ILE H    H 146.918  -4.125   3.055 1.00 . A A . 100 ILE H    1 1 
        8 22048 1 1  68 ILE HA   H 146.340  -5.793   0.765 1.00 . A A . 100 ILE HA   1 1 
        8 22049 1 1  68 ILE HB   H 145.636  -3.705  -0.384 1.00 . A A . 100 ILE HB   1 1 
        8 22050 1 1  68 ILE HD11 H 146.891  -0.771  -0.092 1.00 . A A . 100 ILE HD11 1 1 
        8 22051 1 1  68 ILE HD12 H 147.475  -2.366  -0.565 1.00 . A A . 100 ILE HD12 1 1 
        8 22052 1 1  68 ILE HD13 H 148.166  -1.551   0.837 1.00 . A A . 100 ILE HD13 1 1 
        8 22053 1 1  68 ILE HG12 H 145.338  -1.708   1.229 1.00 . A A . 100 ILE HG12 1 1 
        8 22054 1 1  68 ILE HG13 H 146.593  -2.459   2.176 1.00 . A A . 100 ILE HG13 1 1 
        8 22055 1 1  68 ILE HG21 H 143.713  -3.294   1.130 1.00 . A A . 100 ILE HG21 1 1 
        8 22056 1 1  68 ILE HG22 H 144.558  -4.169   2.405 1.00 . A A . 100 ILE HG22 1 1 
        8 22057 1 1  68 ILE HG23 H 144.057  -5.012   0.941 1.00 . A A . 100 ILE HG23 1 1 
        8 22058 1 1  68 ILE N    N 147.054  -4.906   2.479 1.00 . A A . 100 ILE N    1 1 
        8 22059 1 1  68 ILE O    O 148.219  -5.275  -0.824 1.00 . A A . 100 ILE O    1 1 
        8 22060 1 1  69 ARG C    C 151.005  -5.142  -0.047 1.00 . A A . 101 ARG C    1 1 
        8 22061 1 1  69 ARG CA   C 150.321  -3.787   0.118 1.00 . A A . 101 ARG CA   1 1 
        8 22062 1 1  69 ARG CB   C 151.238  -2.858   0.916 1.00 . A A . 101 ARG CB   1 1 
        8 22063 1 1  69 ARG CD   C 152.347  -1.222  -0.606 1.00 . A A . 101 ARG CD   1 1 
        8 22064 1 1  69 ARG CG   C 152.500  -2.569   0.097 1.00 . A A . 101 ARG CG   1 1 
        8 22065 1 1  69 ARG CZ   C 151.321  -1.888  -2.717 1.00 . A A . 101 ARG CZ   1 1 
        8 22066 1 1  69 ARG H    H 148.881  -3.513   1.665 1.00 . A A . 101 ARG H    1 1 
        8 22067 1 1  69 ARG HA   H 150.147  -3.355  -0.853 1.00 . A A . 101 ARG HA   1 1 
        8 22068 1 1  69 ARG HB2  H 150.720  -1.931   1.124 1.00 . A A . 101 ARG HB2  1 1 
        8 22069 1 1  69 ARG HB3  H 151.514  -3.333   1.845 1.00 . A A . 101 ARG HB3  1 1 
        8 22070 1 1  69 ARG HD2  H 152.162  -0.456   0.130 1.00 . A A . 101 ARG HD2  1 1 
        8 22071 1 1  69 ARG HD3  H 153.257  -0.992  -1.141 1.00 . A A . 101 ARG HD3  1 1 
        8 22072 1 1  69 ARG HE   H 150.388  -0.824  -1.300 1.00 . A A . 101 ARG HE   1 1 
        8 22073 1 1  69 ARG HG2  H 153.359  -2.541   0.750 1.00 . A A . 101 ARG HG2  1 1 
        8 22074 1 1  69 ARG HG3  H 152.639  -3.341  -0.644 1.00 . A A . 101 ARG HG3  1 1 
        8 22075 1 1  69 ARG HH11 H 153.219  -2.491  -2.465 1.00 . A A . 101 ARG HH11 1 1 
        8 22076 1 1  69 ARG HH12 H 152.477  -2.954  -3.955 1.00 . A A . 101 ARG HH12 1 1 
        8 22077 1 1  69 ARG HH21 H 149.445  -1.441  -3.255 1.00 . A A . 101 ARG HH21 1 1 
        8 22078 1 1  69 ARG HH22 H 150.354  -2.363  -4.404 1.00 . A A . 101 ARG HH22 1 1 
        8 22079 1 1  69 ARG N    N 149.040  -3.956   0.802 1.00 . A A . 101 ARG N    1 1 
        8 22080 1 1  69 ARG NE   N 151.229  -1.265  -1.542 1.00 . A A . 101 ARG NE   1 1 
        8 22081 1 1  69 ARG NH1  N 152.426  -2.490  -3.072 1.00 . A A . 101 ARG NH1  1 1 
        8 22082 1 1  69 ARG NH2  N 150.294  -1.898  -3.521 1.00 . A A . 101 ARG NH2  1 1 
        8 22083 1 1  69 ARG O    O 151.558  -5.455  -1.102 1.00 . A A . 101 ARG O    1 1 
        8 22084 1 1  70 ARG C    C 151.009  -8.117  -0.093 1.00 . A A . 102 ARG C    1 1 
        8 22085 1 1  70 ARG CA   C 151.604  -7.242   1.012 1.00 . A A . 102 ARG CA   1 1 
        8 22086 1 1  70 ARG CB   C 151.446  -7.924   2.378 1.00 . A A . 102 ARG CB   1 1 
        8 22087 1 1  70 ARG CD   C 152.053  -9.937   3.733 1.00 . A A . 102 ARG CD   1 1 
        8 22088 1 1  70 ARG CG   C 152.160  -9.278   2.356 1.00 . A A . 102 ARG CG   1 1 
        8 22089 1 1  70 ARG CZ   C 152.169 -12.334   3.270 1.00 . A A . 102 ARG CZ   1 1 
        8 22090 1 1  70 ARG H    H 150.532  -5.589   1.828 1.00 . A A . 102 ARG H    1 1 
        8 22091 1 1  70 ARG HA   H 152.658  -7.112   0.814 1.00 . A A . 102 ARG HA   1 1 
        8 22092 1 1  70 ARG HB2  H 151.885  -7.300   3.142 1.00 . A A . 102 ARG HB2  1 1 
        8 22093 1 1  70 ARG HB3  H 150.401  -8.075   2.596 1.00 . A A . 102 ARG HB3  1 1 
        8 22094 1 1  70 ARG HD2  H 152.502  -9.291   4.473 1.00 . A A . 102 ARG HD2  1 1 
        8 22095 1 1  70 ARG HD3  H 151.011 -10.087   3.980 1.00 . A A . 102 ARG HD3  1 1 
        8 22096 1 1  70 ARG HE   H 153.658 -11.272   4.087 1.00 . A A . 102 ARG HE   1 1 
        8 22097 1 1  70 ARG HG2  H 151.700  -9.916   1.615 1.00 . A A . 102 ARG HG2  1 1 
        8 22098 1 1  70 ARG HG3  H 153.201  -9.133   2.110 1.00 . A A . 102 ARG HG3  1 1 
        8 22099 1 1  70 ARG HH11 H 150.438 -11.455   2.754 1.00 . A A . 102 ARG HH11 1 1 
        8 22100 1 1  70 ARG HH12 H 150.539 -13.153   2.442 1.00 . A A . 102 ARG HH12 1 1 
        8 22101 1 1  70 ARG HH21 H 153.757 -13.489   3.670 1.00 . A A . 102 ARG HH21 1 1 
        8 22102 1 1  70 ARG HH22 H 152.404 -14.298   2.954 1.00 . A A . 102 ARG HH22 1 1 
        8 22103 1 1  70 ARG N    N 150.972  -5.928   1.021 1.00 . A A . 102 ARG N    1 1 
        8 22104 1 1  70 ARG NE   N 152.745 -11.223   3.734 1.00 . A A . 102 ARG NE   1 1 
        8 22105 1 1  70 ARG NH1  N 150.954 -12.310   2.785 1.00 . A A . 102 ARG NH1  1 1 
        8 22106 1 1  70 ARG NH2  N 152.828 -13.461   3.300 1.00 . A A . 102 ARG NH2  1 1 
        8 22107 1 1  70 ARG O    O 151.741  -8.816  -0.800 1.00 . A A . 102 ARG O    1 1 
        8 22108 1 1  71 GLU C    C 149.527  -8.522  -2.671 1.00 . A A . 103 GLU C    1 1 
        8 22109 1 1  71 GLU CA   C 149.041  -8.899  -1.268 1.00 . A A . 103 GLU CA   1 1 
        8 22110 1 1  71 GLU CB   C 147.521  -8.733  -1.186 1.00 . A A . 103 GLU CB   1 1 
        8 22111 1 1  71 GLU CD   C 145.524  -9.097   0.270 1.00 . A A . 103 GLU CD   1 1 
        8 22112 1 1  71 GLU CG   C 147.003  -9.411   0.083 1.00 . A A . 103 GLU CG   1 1 
        8 22113 1 1  71 GLU H    H 149.138  -7.526   0.351 1.00 . A A . 103 GLU H    1 1 
        8 22114 1 1  71 GLU HA   H 149.284  -9.936  -1.087 1.00 . A A . 103 GLU HA   1 1 
        8 22115 1 1  71 GLU HB2  H 147.273  -7.682  -1.160 1.00 . A A . 103 GLU HB2  1 1 
        8 22116 1 1  71 GLU HB3  H 147.063  -9.191  -2.049 1.00 . A A . 103 GLU HB3  1 1 
        8 22117 1 1  71 GLU HG2  H 147.136 -10.479  -0.001 1.00 . A A . 103 GLU HG2  1 1 
        8 22118 1 1  71 GLU HG3  H 147.557  -9.047   0.936 1.00 . A A . 103 GLU HG3  1 1 
        8 22119 1 1  71 GLU N    N 149.688  -8.085  -0.242 1.00 . A A . 103 GLU N    1 1 
        8 22120 1 1  71 GLU O    O 149.732  -9.396  -3.514 1.00 . A A . 103 GLU O    1 1 
        8 22121 1 1  71 GLU OE1  O 145.030  -8.222  -0.423 1.00 . A A . 103 GLU OE1  1 1 
        8 22122 1 1  71 GLU OE2  O 144.905  -9.735   1.106 1.00 . A A . 103 GLU OE2  1 1 
        8 22123 1 1  72 VAL C    C 151.521  -7.395  -4.600 1.00 . A A . 104 VAL C    1 1 
        8 22124 1 1  72 VAL CA   C 150.161  -6.788  -4.248 1.00 . A A . 104 VAL CA   1 1 
        8 22125 1 1  72 VAL CB   C 150.251  -5.263  -4.278 1.00 . A A . 104 VAL CB   1 1 
        8 22126 1 1  72 VAL CG1  C 150.992  -4.815  -5.544 1.00 . A A . 104 VAL CG1  1 1 
        8 22127 1 1  72 VAL CG2  C 148.831  -4.676  -4.281 1.00 . A A . 104 VAL CG2  1 1 
        8 22128 1 1  72 VAL H    H 149.534  -6.563  -2.229 1.00 . A A . 104 VAL H    1 1 
        8 22129 1 1  72 VAL HA   H 149.439  -7.107  -4.984 1.00 . A A . 104 VAL HA   1 1 
        8 22130 1 1  72 VAL HB   H 150.785  -4.914  -3.405 1.00 . A A . 104 VAL HB   1 1 
        8 22131 1 1  72 VAL HG11 H 152.053  -4.967  -5.409 1.00 . A A . 104 VAL HG11 1 1 
        8 22132 1 1  72 VAL HG12 H 150.799  -3.768  -5.726 1.00 . A A . 104 VAL HG12 1 1 
        8 22133 1 1  72 VAL HG13 H 150.652  -5.397  -6.388 1.00 . A A . 104 VAL HG13 1 1 
        8 22134 1 1  72 VAL HG21 H 148.386  -4.807  -3.305 1.00 . A A . 104 VAL HG21 1 1 
        8 22135 1 1  72 VAL HG22 H 148.229  -5.186  -5.020 1.00 . A A . 104 VAL HG22 1 1 
        8 22136 1 1  72 VAL HG23 H 148.875  -3.625  -4.518 1.00 . A A . 104 VAL HG23 1 1 
        8 22137 1 1  72 VAL N    N 149.710  -7.228  -2.927 1.00 . A A . 104 VAL N    1 1 
        8 22138 1 1  72 VAL O    O 151.702  -7.936  -5.688 1.00 . A A . 104 VAL O    1 1 
        8 22139 1 1  73 ARG C    C 153.706  -9.295  -4.321 1.00 . A A . 105 ARG C    1 1 
        8 22140 1 1  73 ARG CA   C 153.806  -7.823  -3.933 1.00 . A A . 105 ARG CA   1 1 
        8 22141 1 1  73 ARG CB   C 154.700  -7.668  -2.700 1.00 . A A . 105 ARG CB   1 1 
        8 22142 1 1  73 ARG CD   C 157.092  -7.739  -1.971 1.00 . A A . 105 ARG CD   1 1 
        8 22143 1 1  73 ARG CG   C 156.087  -8.246  -3.004 1.00 . A A . 105 ARG CG   1 1 
        8 22144 1 1  73 ARG CZ   C 157.357  -7.768   0.457 1.00 . A A . 105 ARG CZ   1 1 
        8 22145 1 1  73 ARG H    H 152.256  -6.801  -2.859 1.00 . A A . 105 ARG H    1 1 
        8 22146 1 1  73 ARG HA   H 154.248  -7.280  -4.754 1.00 . A A . 105 ARG HA   1 1 
        8 22147 1 1  73 ARG HB2  H 154.790  -6.623  -2.448 1.00 . A A . 105 ARG HB2  1 1 
        8 22148 1 1  73 ARG HB3  H 154.265  -8.201  -1.870 1.00 . A A . 105 ARG HB3  1 1 
        8 22149 1 1  73 ARG HD2  H 158.075  -8.106  -2.219 1.00 . A A . 105 ARG HD2  1 1 
        8 22150 1 1  73 ARG HD3  H 157.101  -6.656  -1.986 1.00 . A A . 105 ARG HD3  1 1 
        8 22151 1 1  73 ARG HE   H 156.000  -8.856  -0.539 1.00 . A A . 105 ARG HE   1 1 
        8 22152 1 1  73 ARG HG2  H 156.041  -9.325  -2.959 1.00 . A A . 105 ARG HG2  1 1 
        8 22153 1 1  73 ARG HG3  H 156.402  -7.944  -3.991 1.00 . A A . 105 ARG HG3  1 1 
        8 22154 1 1  73 ARG HH11 H 158.609  -6.540  -0.521 1.00 . A A . 105 ARG HH11 1 1 
        8 22155 1 1  73 ARG HH12 H 158.787  -6.578   1.199 1.00 . A A . 105 ARG HH12 1 1 
        8 22156 1 1  73 ARG HH21 H 156.264  -8.891   1.703 1.00 . A A . 105 ARG HH21 1 1 
        8 22157 1 1  73 ARG HH22 H 157.469  -7.899   2.451 1.00 . A A . 105 ARG HH22 1 1 
        8 22158 1 1  73 ARG N    N 152.469  -7.289  -3.683 1.00 . A A . 105 ARG N    1 1 
        8 22159 1 1  73 ARG NE   N 156.728  -8.206  -0.635 1.00 . A A . 105 ARG NE   1 1 
        8 22160 1 1  73 ARG NH1  N 158.326  -6.894   0.369 1.00 . A A . 105 ARG NH1  1 1 
        8 22161 1 1  73 ARG NH2  N 157.002  -8.222   1.630 1.00 . A A . 105 ARG NH2  1 1 
        8 22162 1 1  73 ARG O    O 154.426  -9.771  -5.192 1.00 . A A . 105 ARG O    1 1 
        8 22163 1 1  74 ASN C    C 151.960 -11.584  -5.377 1.00 . A A . 106 ASN C    1 1 
        8 22164 1 1  74 ASN CA   C 152.558 -11.403  -3.977 1.00 . A A . 106 ASN CA   1 1 
        8 22165 1 1  74 ASN CB   C 151.612 -12.007  -2.937 1.00 . A A . 106 ASN CB   1 1 
        8 22166 1 1  74 ASN CG   C 152.331 -12.139  -1.597 1.00 . A A . 106 ASN CG   1 1 
        8 22167 1 1  74 ASN H    H 152.220  -9.529  -3.028 1.00 . A A . 106 ASN H    1 1 
        8 22168 1 1  74 ASN HA   H 153.502 -11.925  -3.933 1.00 . A A . 106 ASN HA   1 1 
        8 22169 1 1  74 ASN HB2  H 150.752 -11.365  -2.820 1.00 . A A . 106 ASN HB2  1 1 
        8 22170 1 1  74 ASN HB3  H 151.291 -12.982  -3.267 1.00 . A A . 106 ASN HB3  1 1 
        8 22171 1 1  74 ASN HD21 H 150.653 -12.262  -0.542 1.00 . A A . 106 ASN HD21 1 1 
        8 22172 1 1  74 ASN HD22 H 152.087 -12.343   0.362 1.00 . A A . 106 ASN HD22 1 1 
        8 22173 1 1  74 ASN N    N 152.784  -9.991  -3.685 1.00 . A A . 106 ASN N    1 1 
        8 22174 1 1  74 ASN ND2  N 151.633 -12.258  -0.502 1.00 . A A . 106 ASN ND2  1 1 
        8 22175 1 1  74 ASN O    O 152.209 -12.591  -6.057 1.00 . A A . 106 ASN O    1 1 
        8 22176 1 1  74 ASN OD1  O 153.561 -12.135  -1.549 1.00 . A A . 106 ASN OD1  1 1 
        8 22177 1 1  75 ARG C    C 151.817 -10.336  -8.219 1.00 . A A . 107 ARG C    1 1 
        8 22178 1 1  75 ARG CA   C 150.710 -10.604  -7.197 1.00 . A A . 107 ARG CA   1 1 
        8 22179 1 1  75 ARG CB   C 149.517  -9.645  -7.359 1.00 . A A . 107 ARG CB   1 1 
        8 22180 1 1  75 ARG CD   C 147.804 -11.433  -6.878 1.00 . A A . 107 ARG CD   1 1 
        8 22181 1 1  75 ARG CG   C 148.379 -10.084  -6.425 1.00 . A A . 107 ARG CG   1 1 
        8 22182 1 1  75 ARG CZ   C 146.001 -12.941  -6.227 1.00 . A A . 107 ARG CZ   1 1 
        8 22183 1 1  75 ARG H    H 151.240  -9.733  -5.318 1.00 . A A . 107 ARG H    1 1 
        8 22184 1 1  75 ARG HA   H 150.362 -11.608  -7.372 1.00 . A A . 107 ARG HA   1 1 
        8 22185 1 1  75 ARG HB2  H 149.814  -8.639  -7.106 1.00 . A A . 107 ARG HB2  1 1 
        8 22186 1 1  75 ARG HB3  H 149.169  -9.672  -8.380 1.00 . A A . 107 ARG HB3  1 1 
        8 22187 1 1  75 ARG HD2  H 147.488 -11.362  -7.906 1.00 . A A . 107 ARG HD2  1 1 
        8 22188 1 1  75 ARG HD3  H 148.559 -12.196  -6.790 1.00 . A A . 107 ARG HD3  1 1 
        8 22189 1 1  75 ARG HE   H 146.378 -11.189  -5.337 1.00 . A A . 107 ARG HE   1 1 
        8 22190 1 1  75 ARG HG2  H 148.758 -10.179  -5.421 1.00 . A A . 107 ARG HG2  1 1 
        8 22191 1 1  75 ARG HG3  H 147.596  -9.340  -6.443 1.00 . A A . 107 ARG HG3  1 1 
        8 22192 1 1  75 ARG HH11 H 147.143 -13.587  -7.747 1.00 . A A . 107 ARG HH11 1 1 
        8 22193 1 1  75 ARG HH12 H 145.857 -14.641  -7.276 1.00 . A A . 107 ARG HH12 1 1 
        8 22194 1 1  75 ARG HH21 H 144.696 -12.575  -4.753 1.00 . A A . 107 ARG HH21 1 1 
        8 22195 1 1  75 ARG HH22 H 144.477 -14.074  -5.593 1.00 . A A . 107 ARG HH22 1 1 
        8 22196 1 1  75 ARG N    N 151.250 -10.560  -5.845 1.00 . A A . 107 ARG N    1 1 
        8 22197 1 1  75 ARG NE   N 146.662 -11.797  -6.048 1.00 . A A . 107 ARG NE   1 1 
        8 22198 1 1  75 ARG NH1  N 146.363 -13.788  -7.156 1.00 . A A . 107 ARG NH1  1 1 
        8 22199 1 1  75 ARG NH2  N 144.977 -13.218  -5.465 1.00 . A A . 107 ARG NH2  1 1 
        8 22200 1 1  75 ARG O    O 151.992 -11.111  -9.158 1.00 . A A . 107 ARG O    1 1 
        8 22201 1 1  76 TRP C    C 154.640 -10.010  -9.031 1.00 . A A . 108 TRP C    1 1 
        8 22202 1 1  76 TRP CA   C 153.637  -8.883  -8.962 1.00 . A A . 108 TRP CA   1 1 
        8 22203 1 1  76 TRP CB   C 154.285  -7.574  -8.503 1.00 . A A . 108 TRP CB   1 1 
        8 22204 1 1  76 TRP CD1  C 152.089  -6.594  -9.262 1.00 . A A . 108 TRP CD1  1 1 
        8 22205 1 1  76 TRP CD2  C 153.701  -5.042  -9.083 1.00 . A A . 108 TRP CD2  1 1 
        8 22206 1 1  76 TRP CE2  C 152.533  -4.381  -9.530 1.00 . A A . 108 TRP CE2  1 1 
        8 22207 1 1  76 TRP CE3  C 154.862  -4.276  -8.887 1.00 . A A . 108 TRP CE3  1 1 
        8 22208 1 1  76 TRP CG   C 153.394  -6.454  -8.928 1.00 . A A . 108 TRP CG   1 1 
        8 22209 1 1  76 TRP CH2  C 153.670  -2.267  -9.578 1.00 . A A . 108 TRP CH2  1 1 
        8 22210 1 1  76 TRP CZ2  C 152.514  -3.020  -9.776 1.00 . A A . 108 TRP CZ2  1 1 
        8 22211 1 1  76 TRP CZ3  C 154.845  -2.894  -9.133 1.00 . A A . 108 TRP CZ3  1 1 
        8 22212 1 1  76 TRP H    H 152.358  -8.643  -7.290 1.00 . A A . 108 TRP H    1 1 
        8 22213 1 1  76 TRP HA   H 153.227  -8.738  -9.943 1.00 . A A . 108 TRP HA   1 1 
        8 22214 1 1  76 TRP HB2  H 154.387  -7.571  -7.424 1.00 . A A . 108 TRP HB2  1 1 
        8 22215 1 1  76 TRP HB3  H 155.254  -7.463  -8.963 1.00 . A A . 108 TRP HB3  1 1 
        8 22216 1 1  76 TRP HD1  H 151.536  -7.521  -9.256 1.00 . A A . 108 TRP HD1  1 1 
        8 22217 1 1  76 TRP HE1  H 150.666  -5.203  -9.917 1.00 . A A . 108 TRP HE1  1 1 
        8 22218 1 1  76 TRP HE3  H 155.768  -4.751  -8.546 1.00 . A A . 108 TRP HE3  1 1 
        8 22219 1 1  76 TRP HH2  H 153.664  -1.204  -9.769 1.00 . A A . 108 TRP HH2  1 1 
        8 22220 1 1  76 TRP HZ2  H 151.607  -2.553 -10.121 1.00 . A A . 108 TRP HZ2  1 1 
        8 22221 1 1  76 TRP HZ3  H 155.741  -2.311  -8.982 1.00 . A A . 108 TRP HZ3  1 1 
        8 22222 1 1  76 TRP N    N 152.561  -9.238  -8.036 1.00 . A A . 108 TRP N    1 1 
        8 22223 1 1  76 TRP NE1  N 151.584  -5.370  -9.626 1.00 . A A . 108 TRP NE1  1 1 
        8 22224 1 1  76 TRP O    O 155.115 -10.375 -10.104 1.00 . A A . 108 TRP O    1 1 
        8 22225 1 1  77 ARG C    C 155.433 -12.690  -8.872 1.00 . A A . 109 ARG C    1 1 
        8 22226 1 1  77 ARG CA   C 155.914 -11.632  -7.869 1.00 . A A . 109 ARG CA   1 1 
        8 22227 1 1  77 ARG CB   C 156.072 -12.223  -6.468 1.00 . A A . 109 ARG CB   1 1 
        8 22228 1 1  77 ARG CD   C 157.021 -11.802  -4.191 1.00 . A A . 109 ARG CD   1 1 
        8 22229 1 1  77 ARG CG   C 156.965 -11.298  -5.633 1.00 . A A . 109 ARG CG   1 1 
        8 22230 1 1  77 ARG CZ   C 158.949 -13.302  -4.178 1.00 . A A . 109 ARG CZ   1 1 
        8 22231 1 1  77 ARG H    H 154.570 -10.125  -7.090 1.00 . A A . 109 ARG H    1 1 
        8 22232 1 1  77 ARG HA   H 156.870 -11.252  -8.201 1.00 . A A . 109 ARG HA   1 1 
        8 22233 1 1  77 ARG HB2  H 155.101 -12.308  -6.001 1.00 . A A . 109 ARG HB2  1 1 
        8 22234 1 1  77 ARG HB3  H 156.529 -13.198  -6.535 1.00 . A A . 109 ARG HB3  1 1 
        8 22235 1 1  77 ARG HD2  H 157.610 -11.123  -3.594 1.00 . A A . 109 ARG HD2  1 1 
        8 22236 1 1  77 ARG HD3  H 156.018 -11.852  -3.790 1.00 . A A . 109 ARG HD3  1 1 
        8 22237 1 1  77 ARG HE   H 157.044 -13.918  -4.095 1.00 . A A . 109 ARG HE   1 1 
        8 22238 1 1  77 ARG HG2  H 157.963 -11.294  -6.048 1.00 . A A . 109 ARG HG2  1 1 
        8 22239 1 1  77 ARG HG3  H 156.571 -10.295  -5.648 1.00 . A A . 109 ARG HG3  1 1 
        8 22240 1 1  77 ARG HH11 H 159.393 -11.345  -4.302 1.00 . A A . 109 ARG HH11 1 1 
        8 22241 1 1  77 ARG HH12 H 160.746 -12.422  -4.282 1.00 . A A . 109 ARG HH12 1 1 
        8 22242 1 1  77 ARG HH21 H 158.833 -15.297  -4.063 1.00 . A A . 109 ARG HH21 1 1 
        8 22243 1 1  77 ARG HH22 H 160.434 -14.644  -4.148 1.00 . A A . 109 ARG HH22 1 1 
        8 22244 1 1  77 ARG N    N 154.957 -10.552  -7.884 1.00 . A A . 109 ARG N    1 1 
        8 22245 1 1  77 ARG NE   N 157.625 -13.131  -4.148 1.00 . A A . 109 ARG NE   1 1 
        8 22246 1 1  77 ARG NH1  N 159.758 -12.275  -4.260 1.00 . A A . 109 ARG NH1  1 1 
        8 22247 1 1  77 ARG NH2  N 159.443 -14.508  -4.126 1.00 . A A . 109 ARG NH2  1 1 
        8 22248 1 1  77 ARG O    O 156.209 -13.132  -9.708 1.00 . A A . 109 ARG O    1 1 
        8 22249 1 1  78 ARG C    C 153.441 -13.618 -11.230 1.00 . A A . 110 ARG C    1 1 
        8 22250 1 1  78 ARG CA   C 153.639 -14.098  -9.753 1.00 . A A . 110 ARG CA   1 1 
        8 22251 1 1  78 ARG CB   C 152.308 -14.643  -9.230 1.00 . A A . 110 ARG CB   1 1 
        8 22252 1 1  78 ARG CD   C 150.634 -16.494  -9.500 1.00 . A A . 110 ARG CD   1 1 
        8 22253 1 1  78 ARG CG   C 151.883 -15.835 -10.094 1.00 . A A . 110 ARG CG   1 1 
        8 22254 1 1  78 ARG CZ   C 148.265 -15.984  -9.221 1.00 . A A . 110 ARG CZ   1 1 
        8 22255 1 1  78 ARG H    H 153.558 -12.748  -8.107 1.00 . A A . 110 ARG H    1 1 
        8 22256 1 1  78 ARG HA   H 154.338 -14.918  -9.770 1.00 . A A . 110 ARG HA   1 1 
        8 22257 1 1  78 ARG HB2  H 152.426 -14.961  -8.206 1.00 . A A . 110 ARG HB2  1 1 
        8 22258 1 1  78 ARG HB3  H 151.554 -13.873  -9.286 1.00 . A A . 110 ARG HB3  1 1 
        8 22259 1 1  78 ARG HD2  H 150.452 -17.431 -10.002 1.00 . A A . 110 ARG HD2  1 1 
        8 22260 1 1  78 ARG HD3  H 150.796 -16.680  -8.448 1.00 . A A . 110 ARG HD3  1 1 
        8 22261 1 1  78 ARG HE   H 149.581 -14.764 -10.115 1.00 . A A . 110 ARG HE   1 1 
        8 22262 1 1  78 ARG HG2  H 151.666 -15.494 -11.096 1.00 . A A . 110 ARG HG2  1 1 
        8 22263 1 1  78 ARG HG3  H 152.685 -16.557 -10.126 1.00 . A A . 110 ARG HG3  1 1 
        8 22264 1 1  78 ARG HH11 H 148.851 -17.756  -8.477 1.00 . A A . 110 ARG HH11 1 1 
        8 22265 1 1  78 ARG HH12 H 147.172 -17.381  -8.289 1.00 . A A . 110 ARG HH12 1 1 
        8 22266 1 1  78 ARG HH21 H 147.381 -14.309  -9.863 1.00 . A A . 110 ARG HH21 1 1 
        8 22267 1 1  78 ARG HH22 H 146.344 -15.443  -9.066 1.00 . A A . 110 ARG HH22 1 1 
        8 22268 1 1  78 ARG N    N 154.162 -13.090  -8.811 1.00 . A A . 110 ARG N    1 1 
        8 22269 1 1  78 ARG NE   N 149.472 -15.627  -9.666 1.00 . A A . 110 ARG NE   1 1 
        8 22270 1 1  78 ARG NH1  N 148.084 -17.131  -8.615 1.00 . A A . 110 ARG NH1  1 1 
        8 22271 1 1  78 ARG NH2  N 147.251 -15.182  -9.397 1.00 . A A . 110 ARG NH2  1 1 
        8 22272 1 1  78 ARG O    O 153.652 -14.416 -12.160 1.00 . A A . 110 ARG O    1 1 
        8 22273 1 1  79 ILE C    C 154.141 -11.802 -13.638 1.00 . A A . 111 ILE C    1 1 
        8 22274 1 1  79 ILE CA   C 152.834 -11.904 -12.885 1.00 . A A . 111 ILE CA   1 1 
        8 22275 1 1  79 ILE CB   C 152.016 -10.570 -13.059 1.00 . A A . 111 ILE CB   1 1 
        8 22276 1 1  79 ILE CD1  C 152.114  -8.101 -13.817 1.00 . A A . 111 ILE CD1  1 1 
        8 22277 1 1  79 ILE CG1  C 152.871  -9.439 -13.726 1.00 . A A . 111 ILE CG1  1 1 
        8 22278 1 1  79 ILE CG2  C 151.473 -10.094 -11.721 1.00 . A A . 111 ILE CG2  1 1 
        8 22279 1 1  79 ILE H    H 152.952 -11.729 -10.717 1.00 . A A . 111 ILE H    1 1 
        8 22280 1 1  79 ILE HA   H 152.263 -12.689 -13.364 1.00 . A A . 111 ILE HA   1 1 
        8 22281 1 1  79 ILE HB   H 151.183 -10.788 -13.696 1.00 . A A . 111 ILE HB   1 1 
        8 22282 1 1  79 ILE HD11 H 151.138  -8.259 -14.232 1.00 . A A . 111 ILE HD11 1 1 
        8 22283 1 1  79 ILE HD12 H 152.670  -7.411 -14.451 1.00 . A A . 111 ILE HD12 1 1 
        8 22284 1 1  79 ILE HD13 H 152.023  -7.673 -12.830 1.00 . A A . 111 ILE HD13 1 1 
        8 22285 1 1  79 ILE HG12 H 153.746  -9.275 -13.152 1.00 . A A . 111 ILE HG12 1 1 
        8 22286 1 1  79 ILE HG13 H 153.155  -9.739 -14.727 1.00 . A A . 111 ILE HG13 1 1 
        8 22287 1 1  79 ILE HG21 H 150.893  -9.194 -11.856 1.00 . A A . 111 ILE HG21 1 1 
        8 22288 1 1  79 ILE HG22 H 152.294  -9.899 -11.067 1.00 . A A . 111 ILE HG22 1 1 
        8 22289 1 1  79 ILE HG23 H 150.848 -10.862 -11.293 1.00 . A A . 111 ILE HG23 1 1 
        8 22290 1 1  79 ILE N    N 153.048 -12.343 -11.473 1.00 . A A . 111 ILE N    1 1 
        8 22291 1 1  79 ILE O    O 154.256 -12.299 -14.758 1.00 . A A . 111 ILE O    1 1 
        8 22292 1 1  80 LEU C    C 157.218 -12.257 -13.678 1.00 . A A . 112 LEU C    1 1 
        8 22293 1 1  80 LEU CA   C 156.380 -10.989 -13.722 1.00 . A A . 112 LEU CA   1 1 
        8 22294 1 1  80 LEU CB   C 157.142  -9.817 -13.154 1.00 . A A . 112 LEU CB   1 1 
        8 22295 1 1  80 LEU CD1  C 155.729  -8.143 -11.951 1.00 . A A . 112 LEU CD1  1 1 
        8 22296 1 1  80 LEU CD2  C 157.215  -7.410 -13.831 1.00 . A A . 112 LEU CD2  1 1 
        8 22297 1 1  80 LEU CG   C 156.318  -8.536 -13.305 1.00 . A A . 112 LEU CG   1 1 
        8 22298 1 1  80 LEU H    H 154.986 -10.758 -12.160 1.00 . A A . 112 LEU H    1 1 
        8 22299 1 1  80 LEU HA   H 156.172 -10.774 -14.756 1.00 . A A . 112 LEU HA   1 1 
        8 22300 1 1  80 LEU HB2  H 157.367  -9.989 -12.113 1.00 . A A . 112 LEU HB2  1 1 
        8 22301 1 1  80 LEU HB3  H 158.054  -9.712 -13.713 1.00 . A A . 112 LEU HB3  1 1 
        8 22302 1 1  80 LEU HD11 H 155.008  -8.873 -11.649 1.00 . A A . 112 LEU HD11 1 1 
        8 22303 1 1  80 LEU HD12 H 155.243  -7.184 -12.038 1.00 . A A . 112 LEU HD12 1 1 
        8 22304 1 1  80 LEU HD13 H 156.517  -8.084 -11.216 1.00 . A A . 112 LEU HD13 1 1 
        8 22305 1 1  80 LEU HD21 H 157.848  -7.789 -14.620 1.00 . A A . 112 LEU HD21 1 1 
        8 22306 1 1  80 LEU HD22 H 157.829  -7.030 -13.029 1.00 . A A . 112 LEU HD22 1 1 
        8 22307 1 1  80 LEU HD23 H 156.598  -6.614 -14.221 1.00 . A A . 112 LEU HD23 1 1 
        8 22308 1 1  80 LEU HG   H 155.512  -8.703 -13.997 1.00 . A A . 112 LEU HG   1 1 
        8 22309 1 1  80 LEU N    N 155.118 -11.145 -13.051 1.00 . A A . 112 LEU N    1 1 
        8 22310 1 1  80 LEU O    O 157.977 -12.526 -14.605 1.00 . A A . 112 LEU O    1 1 
        8 22311 1 1  81 GLU C    C 157.658 -15.099 -13.724 1.00 . A A . 113 GLU C    1 1 
        8 22312 1 1  81 GLU CA   C 157.919 -14.237 -12.506 1.00 . A A . 113 GLU CA   1 1 
        8 22313 1 1  81 GLU CB   C 157.640 -15.026 -11.219 1.00 . A A . 113 GLU CB   1 1 
        8 22314 1 1  81 GLU CD   C 158.240 -17.082  -9.924 1.00 . A A . 113 GLU CD   1 1 
        8 22315 1 1  81 GLU CG   C 158.485 -16.302 -11.211 1.00 . A A . 113 GLU CG   1 1 
        8 22316 1 1  81 GLU H    H 156.515 -12.761 -11.864 1.00 . A A . 113 GLU H    1 1 
        8 22317 1 1  81 GLU HA   H 158.961 -13.948 -12.513 1.00 . A A . 113 GLU HA   1 1 
        8 22318 1 1  81 GLU HB2  H 157.913 -14.423 -10.368 1.00 . A A . 113 GLU HB2  1 1 
        8 22319 1 1  81 GLU HB3  H 156.595 -15.285 -11.158 1.00 . A A . 113 GLU HB3  1 1 
        8 22320 1 1  81 GLU HG2  H 158.214 -16.917 -12.056 1.00 . A A . 113 GLU HG2  1 1 
        8 22321 1 1  81 GLU HG3  H 159.529 -16.042 -11.276 1.00 . A A . 113 GLU HG3  1 1 
        8 22322 1 1  81 GLU N    N 157.111 -13.030 -12.594 1.00 . A A . 113 GLU N    1 1 
        8 22323 1 1  81 GLU O    O 158.597 -15.625 -14.320 1.00 . A A . 113 GLU O    1 1 
        8 22324 1 1  81 GLU OE1  O 157.452 -16.620  -9.115 1.00 . A A . 113 GLU OE1  1 1 
        8 22325 1 1  81 GLU OE2  O 158.844 -18.130  -9.763 1.00 . A A . 113 GLU OE2  1 1 
        8 22326 1 1  82 ASP C    C 156.832 -15.650 -16.497 1.00 . A A . 114 ASP C    1 1 
        8 22327 1 1  82 ASP CA   C 156.098 -16.129 -15.237 1.00 . A A . 114 ASP CA   1 1 
        8 22328 1 1  82 ASP CB   C 154.589 -16.136 -15.495 1.00 . A A . 114 ASP CB   1 1 
        8 22329 1 1  82 ASP CG   C 154.225 -17.241 -16.484 1.00 . A A . 114 ASP CG   1 1 
        8 22330 1 1  82 ASP H    H 155.639 -14.929 -13.563 1.00 . A A . 114 ASP H    1 1 
        8 22331 1 1  82 ASP HA   H 156.413 -17.137 -15.013 1.00 . A A . 114 ASP HA   1 1 
        8 22332 1 1  82 ASP HB2  H 154.068 -16.302 -14.565 1.00 . A A . 114 ASP HB2  1 1 
        8 22333 1 1  82 ASP HB3  H 154.294 -15.180 -15.904 1.00 . A A . 114 ASP HB3  1 1 
        8 22334 1 1  82 ASP N    N 156.392 -15.283 -14.094 1.00 . A A . 114 ASP N    1 1 
        8 22335 1 1  82 ASP O    O 157.158 -16.465 -17.360 1.00 . A A . 114 ASP O    1 1 
        8 22336 1 1  82 ASP OD1  O 155.129 -17.882 -16.989 1.00 . A A . 114 ASP OD1  1 1 
        8 22337 1 1  82 ASP OD2  O 153.042 -17.427 -16.720 1.00 . A A . 114 ASP OD2  1 1 
        8 22338 1 1  83 LEU C    C 159.349 -13.805 -17.585 1.00 . A A . 115 LEU C    1 1 
        8 22339 1 1  83 LEU CA   C 157.832 -13.879 -17.808 1.00 . A A . 115 LEU CA   1 1 
        8 22340 1 1  83 LEU CB   C 157.315 -12.497 -18.220 1.00 . A A . 115 LEU CB   1 1 
        8 22341 1 1  83 LEU CD1  C 157.329 -13.032 -20.678 1.00 . A A . 115 LEU CD1  1 1 
        8 22342 1 1  83 LEU CD2  C 155.321 -13.603 -19.278 1.00 . A A . 115 LEU CD2  1 1 
        8 22343 1 1  83 LEU CG   C 156.459 -12.596 -19.492 1.00 . A A . 115 LEU CG   1 1 
        8 22344 1 1  83 LEU H    H 156.877 -13.722 -15.901 1.00 . A A . 115 LEU H    1 1 
        8 22345 1 1  83 LEU HA   H 157.645 -14.572 -18.610 1.00 . A A . 115 LEU HA   1 1 
        8 22346 1 1  83 LEU HB2  H 156.717 -12.089 -17.420 1.00 . A A . 115 LEU HB2  1 1 
        8 22347 1 1  83 LEU HB3  H 158.154 -11.842 -18.407 1.00 . A A . 115 LEU HB3  1 1 
        8 22348 1 1  83 LEU HD11 H 156.819 -12.799 -21.602 1.00 . A A . 115 LEU HD11 1 1 
        8 22349 1 1  83 LEU HD12 H 157.508 -14.095 -20.627 1.00 . A A . 115 LEU HD12 1 1 
        8 22350 1 1  83 LEU HD13 H 158.273 -12.507 -20.649 1.00 . A A . 115 LEU HD13 1 1 
        8 22351 1 1  83 LEU HD21 H 154.563 -13.453 -20.030 1.00 . A A . 115 LEU HD21 1 1 
        8 22352 1 1  83 LEU HD22 H 154.888 -13.456 -18.298 1.00 . A A . 115 LEU HD22 1 1 
        8 22353 1 1  83 LEU HD23 H 155.706 -14.610 -19.351 1.00 . A A . 115 LEU HD23 1 1 
        8 22354 1 1  83 LEU HG   H 156.040 -11.625 -19.708 1.00 . A A . 115 LEU HG   1 1 
        8 22355 1 1  83 LEU N    N 157.116 -14.347 -16.616 1.00 . A A . 115 LEU N    1 1 
        8 22356 1 1  83 LEU O    O 160.119 -13.861 -18.543 1.00 . A A . 115 LEU O    1 1 
        8 22357 1 1  84 GLY C    C 161.734 -12.122 -16.112 1.00 . A A . 116 GLY C    1 1 
        8 22358 1 1  84 GLY CA   C 161.213 -13.571 -16.035 1.00 . A A . 116 GLY CA   1 1 
        8 22359 1 1  84 GLY H    H 159.136 -13.567 -15.604 1.00 . A A . 116 GLY H    1 1 
        8 22360 1 1  84 GLY HA2  H 161.390 -13.955 -15.041 1.00 . A A . 116 GLY HA2  1 1 
        8 22361 1 1  84 GLY HA3  H 161.758 -14.176 -16.745 1.00 . A A . 116 GLY HA3  1 1 
        8 22362 1 1  84 GLY N    N 159.781 -13.666 -16.332 1.00 . A A . 116 GLY N    1 1 
        8 22363 1 1  84 GLY O    O 162.920 -11.878 -15.897 1.00 . A A . 116 GLY O    1 1 
        8 22364 1 1  85 PHE C    C 160.836  -8.967 -15.230 1.00 . A A . 117 PHE C    1 1 
        8 22365 1 1  85 PHE CA   C 161.247  -9.753 -16.488 1.00 . A A . 117 PHE CA   1 1 
        8 22366 1 1  85 PHE CB   C 160.741  -9.097 -17.792 1.00 . A A . 117 PHE CB   1 1 
        8 22367 1 1  85 PHE CD1  C 158.706  -8.061 -18.815 1.00 . A A . 117 PHE CD1  1 1 
        8 22368 1 1  85 PHE CD2  C 158.370  -9.630 -17.003 1.00 . A A . 117 PHE CD2  1 1 
        8 22369 1 1  85 PHE CE1  C 157.326  -7.895 -18.930 1.00 . A A . 117 PHE CE1  1 1 
        8 22370 1 1  85 PHE CE2  C 156.987  -9.456 -17.122 1.00 . A A . 117 PHE CE2  1 1 
        8 22371 1 1  85 PHE CG   C 159.235  -8.930 -17.853 1.00 . A A . 117 PHE CG   1 1 
        8 22372 1 1  85 PHE CZ   C 156.466  -8.590 -18.086 1.00 . A A . 117 PHE CZ   1 1 
        8 22373 1 1  85 PHE H    H 159.919 -11.431 -16.555 1.00 . A A . 117 PHE H    1 1 
        8 22374 1 1  85 PHE HA   H 162.328  -9.734 -16.522 1.00 . A A . 117 PHE HA   1 1 
        8 22375 1 1  85 PHE HB2  H 161.193  -8.126 -17.892 1.00 . A A . 117 PHE HB2  1 1 
        8 22376 1 1  85 PHE HB3  H 161.052  -9.710 -18.628 1.00 . A A . 117 PHE HB3  1 1 
        8 22377 1 1  85 PHE HD1  H 159.369  -7.521 -19.473 1.00 . A A . 117 PHE HD1  1 1 
        8 22378 1 1  85 PHE HD2  H 158.763 -10.293 -16.252 1.00 . A A . 117 PHE HD2  1 1 
        8 22379 1 1  85 PHE HE1  H 156.927  -7.218 -19.667 1.00 . A A . 117 PHE HE1  1 1 
        8 22380 1 1  85 PHE HE2  H 156.321 -10.001 -16.481 1.00 . A A . 117 PHE HE2  1 1 
        8 22381 1 1  85 PHE HZ   H 155.402  -8.455 -18.173 1.00 . A A . 117 PHE HZ   1 1 
        8 22382 1 1  85 PHE N    N 160.845 -11.170 -16.405 1.00 . A A . 117 PHE N    1 1 
        8 22383 1 1  85 PHE O    O 160.473  -7.799 -15.280 1.00 . A A . 117 PHE O    1 1 
        8 22384 1 1  86 GLN C    C 161.160  -7.869 -12.289 1.00 . A A . 118 GLN C    1 1 
        8 22385 1 1  86 GLN CA   C 160.525  -9.185 -12.771 1.00 . A A . 118 GLN CA   1 1 
        8 22386 1 1  86 GLN CB   C 160.800 -10.299 -11.750 1.00 . A A . 118 GLN CB   1 1 
        8 22387 1 1  86 GLN CD   C 162.529 -11.867 -10.844 1.00 . A A . 118 GLN CD   1 1 
        8 22388 1 1  86 GLN CG   C 162.297 -10.621 -11.693 1.00 . A A . 118 GLN CG   1 1 
        8 22389 1 1  86 GLN H    H 161.134 -10.621 -14.181 1.00 . A A . 118 GLN H    1 1 
        8 22390 1 1  86 GLN HA   H 159.483  -9.014 -12.762 1.00 . A A . 118 GLN HA   1 1 
        8 22391 1 1  86 GLN HB2  H 160.464  -9.980 -10.777 1.00 . A A . 118 GLN HB2  1 1 
        8 22392 1 1  86 GLN HB3  H 160.257 -11.187 -12.039 1.00 . A A . 118 GLN HB3  1 1 
        8 22393 1 1  86 GLN HE21 H 163.475 -12.849 -12.288 1.00 . A A . 118 GLN HE21 1 1 
        8 22394 1 1  86 GLN HE22 H 163.314 -13.692 -10.823 1.00 . A A . 118 GLN HE22 1 1 
        8 22395 1 1  86 GLN HG2  H 162.666 -10.799 -12.692 1.00 . A A . 118 GLN HG2  1 1 
        8 22396 1 1  86 GLN HG3  H 162.827  -9.791 -11.253 1.00 . A A . 118 GLN HG3  1 1 
        8 22397 1 1  86 GLN N    N 160.886  -9.675 -14.113 1.00 . A A . 118 GLN N    1 1 
        8 22398 1 1  86 GLN NE2  N 163.158 -12.888 -11.361 1.00 . A A . 118 GLN NE2  1 1 
        8 22399 1 1  86 GLN O    O 160.583  -7.223 -11.422 1.00 . A A . 118 GLN O    1 1 
        8 22400 1 1  86 GLN OE1  O 162.128 -11.911  -9.681 1.00 . A A . 118 GLN OE1  1 1 
        8 22401 1 1  87 ARG C    C 162.169  -4.980 -12.257 1.00 . A A . 119 ARG C    1 1 
        8 22402 1 1  87 ARG CA   C 162.992  -6.293 -12.204 1.00 . A A . 119 ARG CA   1 1 
        8 22403 1 1  87 ARG CB   C 164.339  -6.087 -12.910 1.00 . A A . 119 ARG CB   1 1 
        8 22404 1 1  87 ARG CD   C 164.848  -3.664 -13.308 1.00 . A A . 119 ARG CD   1 1 
        8 22405 1 1  87 ARG CG   C 165.035  -4.842 -12.349 1.00 . A A . 119 ARG CG   1 1 
        8 22406 1 1  87 ARG CZ   C 165.728  -1.399 -13.574 1.00 . A A . 119 ARG CZ   1 1 
        8 22407 1 1  87 ARG H    H 162.806  -8.017 -13.433 1.00 . A A . 119 ARG H    1 1 
        8 22408 1 1  87 ARG HA   H 163.207  -6.490 -11.166 1.00 . A A . 119 ARG HA   1 1 
        8 22409 1 1  87 ARG HB2  H 164.964  -6.952 -12.738 1.00 . A A . 119 ARG HB2  1 1 
        8 22410 1 1  87 ARG HB3  H 164.184  -5.964 -13.970 1.00 . A A . 119 ARG HB3  1 1 
        8 22411 1 1  87 ARG HD2  H 165.162  -3.957 -14.300 1.00 . A A . 119 ARG HD2  1 1 
        8 22412 1 1  87 ARG HD3  H 163.805  -3.383 -13.333 1.00 . A A . 119 ARG HD3  1 1 
        8 22413 1 1  87 ARG HE   H 166.143  -2.592 -12.021 1.00 . A A . 119 ARG HE   1 1 
        8 22414 1 1  87 ARG HG2  H 164.608  -4.594 -11.388 1.00 . A A . 119 ARG HG2  1 1 
        8 22415 1 1  87 ARG HG3  H 166.089  -5.043 -12.232 1.00 . A A . 119 ARG HG3  1 1 
        8 22416 1 1  87 ARG HH11 H 164.521  -2.021 -15.055 1.00 . A A . 119 ARG HH11 1 1 
        8 22417 1 1  87 ARG HH12 H 165.152  -0.420 -15.225 1.00 . A A . 119 ARG HH12 1 1 
        8 22418 1 1  87 ARG HH21 H 166.953  -0.502 -12.271 1.00 . A A . 119 ARG HH21 1 1 
        8 22419 1 1  87 ARG HH22 H 166.522   0.437 -13.661 1.00 . A A . 119 ARG HH22 1 1 
        8 22420 1 1  87 ARG N    N 162.340  -7.494 -12.748 1.00 . A A . 119 ARG N    1 1 
        8 22421 1 1  87 ARG NE   N 165.649  -2.527 -12.865 1.00 . A A . 119 ARG NE   1 1 
        8 22422 1 1  87 ARG NH1  N 165.082  -1.271 -14.706 1.00 . A A . 119 ARG NH1  1 1 
        8 22423 1 1  87 ARG NH2  N 166.457  -0.411 -13.134 1.00 . A A . 119 ARG NH2  1 1 
        8 22424 1 1  87 ARG O    O 162.176  -4.235 -11.278 1.00 . A A . 119 ARG O    1 1 
        8 22425 1 1  88 GLU C    C 159.780  -3.157 -12.379 1.00 . A A . 120 GLU C    1 1 
        8 22426 1 1  88 GLU CA   C 160.899  -3.297 -13.429 1.00 . A A . 120 GLU CA   1 1 
        8 22427 1 1  88 GLU CB   C 160.305  -3.070 -14.818 1.00 . A A . 120 GLU CB   1 1 
        8 22428 1 1  88 GLU CD   C 159.141  -1.441 -16.313 1.00 . A A . 120 GLU CD   1 1 
        8 22429 1 1  88 GLU CG   C 159.689  -1.674 -14.909 1.00 . A A . 120 GLU CG   1 1 
        8 22430 1 1  88 GLU H    H 161.677  -5.187 -14.178 1.00 . A A . 120 GLU H    1 1 
        8 22431 1 1  88 GLU HA   H 161.640  -2.535 -13.247 1.00 . A A . 120 GLU HA   1 1 
        8 22432 1 1  88 GLU HB2  H 161.077  -3.175 -15.566 1.00 . A A . 120 GLU HB2  1 1 
        8 22433 1 1  88 GLU HB3  H 159.537  -3.800 -14.987 1.00 . A A . 120 GLU HB3  1 1 
        8 22434 1 1  88 GLU HG2  H 158.884  -1.589 -14.195 1.00 . A A . 120 GLU HG2  1 1 
        8 22435 1 1  88 GLU HG3  H 160.442  -0.932 -14.694 1.00 . A A . 120 GLU HG3  1 1 
        8 22436 1 1  88 GLU N    N 161.561  -4.619 -13.389 1.00 . A A . 120 GLU N    1 1 
        8 22437 1 1  88 GLU O    O 159.767  -2.198 -11.606 1.00 . A A . 120 GLU O    1 1 
        8 22438 1 1  88 GLU OE1  O 159.246  -2.345 -17.126 1.00 . A A . 120 GLU OE1  1 1 
        8 22439 1 1  88 GLU OE2  O 158.624  -0.363 -16.556 1.00 . A A . 120 GLU OE2  1 1 
        8 22440 1 1  89 ALA C    C 158.261  -4.325  -9.905 1.00 . A A . 121 ALA C    1 1 
        8 22441 1 1  89 ALA CA   C 157.765  -4.058 -11.335 1.00 . A A . 121 ALA CA   1 1 
        8 22442 1 1  89 ALA CB   C 156.690  -5.069 -11.725 1.00 . A A . 121 ALA CB   1 1 
        8 22443 1 1  89 ALA H    H 158.832  -4.858 -12.935 1.00 . A A . 121 ALA H    1 1 
        8 22444 1 1  89 ALA HA   H 157.326  -3.074 -11.364 1.00 . A A . 121 ALA HA   1 1 
        8 22445 1 1  89 ALA HB1  H 155.747  -4.794 -11.277 1.00 . A A . 121 ALA HB1  1 1 
        8 22446 1 1  89 ALA HB2  H 156.984  -6.040 -11.375 1.00 . A A . 121 ALA HB2  1 1 
        8 22447 1 1  89 ALA HB3  H 156.578  -5.089 -12.803 1.00 . A A . 121 ALA HB3  1 1 
        8 22448 1 1  89 ALA N    N 158.861  -4.100 -12.312 1.00 . A A . 121 ALA N    1 1 
        8 22449 1 1  89 ALA O    O 157.750  -3.767  -8.915 1.00 . A A . 121 ALA O    1 1 
        8 22450 1 1  90 ASP C    C 160.478  -4.064  -7.984 1.00 . A A . 122 ASP C    1 1 
        8 22451 1 1  90 ASP CA   C 159.958  -5.389  -8.559 1.00 . A A . 122 ASP CA   1 1 
        8 22452 1 1  90 ASP CB   C 161.081  -6.423  -8.738 1.00 . A A . 122 ASP CB   1 1 
        8 22453 1 1  90 ASP CG   C 160.498  -7.832  -8.793 1.00 . A A . 122 ASP CG   1 1 
        8 22454 1 1  90 ASP H    H 159.760  -5.313 -10.688 1.00 . A A . 122 ASP H    1 1 
        8 22455 1 1  90 ASP HA   H 159.215  -5.789  -7.881 1.00 . A A . 122 ASP HA   1 1 
        8 22456 1 1  90 ASP HB2  H 161.609  -6.227  -9.657 1.00 . A A . 122 ASP HB2  1 1 
        8 22457 1 1  90 ASP HB3  H 161.764  -6.356  -7.928 1.00 . A A . 122 ASP HB3  1 1 
        8 22458 1 1  90 ASP N    N 159.324  -5.114  -9.835 1.00 . A A . 122 ASP N    1 1 
        8 22459 1 1  90 ASP O    O 160.332  -3.781  -6.795 1.00 . A A . 122 ASP O    1 1 
        8 22460 1 1  90 ASP OD1  O 159.304  -7.971  -8.581 1.00 . A A . 122 ASP OD1  1 1 
        8 22461 1 1  90 ASP OD2  O 161.260  -8.752  -9.030 1.00 . A A . 122 ASP OD2  1 1 
        8 22462 1 1  91 SER C    C 160.687  -1.096  -7.797 1.00 . A A . 123 SER C    1 1 
        8 22463 1 1  91 SER CA   C 161.708  -2.008  -8.453 1.00 . A A . 123 SER CA   1 1 
        8 22464 1 1  91 SER CB   C 162.263  -1.276  -9.692 1.00 . A A . 123 SER CB   1 1 
        8 22465 1 1  91 SER H    H 161.274  -3.651  -9.742 1.00 . A A . 123 SER H    1 1 
        8 22466 1 1  91 SER HA   H 162.517  -2.190  -7.765 1.00 . A A . 123 SER HA   1 1 
        8 22467 1 1  91 SER HB2  H 163.271  -1.605  -9.882 1.00 . A A . 123 SER HB2  1 1 
        8 22468 1 1  91 SER HB3  H 161.648  -1.505 -10.548 1.00 . A A . 123 SER HB3  1 1 
        8 22469 1 1  91 SER HG   H 161.737   0.585 -10.151 1.00 . A A . 123 SER HG   1 1 
        8 22470 1 1  91 SER N    N 161.119  -3.284  -8.851 1.00 . A A . 123 SER N    1 1 
        8 22471 1 1  91 SER O    O 161.025  -0.328  -6.895 1.00 . A A . 123 SER O    1 1 
        8 22472 1 1  91 SER OG   O 162.272   0.143  -9.459 1.00 . A A . 123 SER OG   1 1 
        8 22473 1 1  92 LEU C    C 158.049  -0.442  -6.362 1.00 . A A . 124 LEU C    1 1 
        8 22474 1 1  92 LEU CA   C 158.513  -0.125  -7.787 1.00 . A A . 124 LEU CA   1 1 
        8 22475 1 1  92 LEU CB   C 157.255  -0.035  -8.662 1.00 . A A . 124 LEU CB   1 1 
        8 22476 1 1  92 LEU CD1  C 156.294  -0.195 -10.967 1.00 . A A . 124 LEU CD1  1 1 
        8 22477 1 1  92 LEU CD2  C 158.768   0.288 -10.669 1.00 . A A . 124 LEU CD2  1 1 
        8 22478 1 1  92 LEU CG   C 157.536  -0.455 -10.108 1.00 . A A . 124 LEU CG   1 1 
        8 22479 1 1  92 LEU H    H 159.320  -1.648  -9.110 1.00 . A A . 124 LEU H    1 1 
        8 22480 1 1  92 LEU HA   H 158.982   0.846  -7.780 1.00 . A A . 124 LEU HA   1 1 
        8 22481 1 1  92 LEU HB2  H 156.494  -0.677  -8.251 1.00 . A A . 124 LEU HB2  1 1 
        8 22482 1 1  92 LEU HB3  H 156.902   0.985  -8.656 1.00 . A A . 124 LEU HB3  1 1 
        8 22483 1 1  92 LEU HD11 H 155.878   0.772 -10.723 1.00 . A A . 124 LEU HD11 1 1 
        8 22484 1 1  92 LEU HD12 H 155.561  -0.959 -10.776 1.00 . A A . 124 LEU HD12 1 1 
        8 22485 1 1  92 LEU HD13 H 156.568  -0.215 -12.011 1.00 . A A . 124 LEU HD13 1 1 
        8 22486 1 1  92 LEU HD21 H 159.639  -0.331 -10.568 1.00 . A A . 124 LEU HD21 1 1 
        8 22487 1 1  92 LEU HD22 H 158.934   1.191 -10.109 1.00 . A A . 124 LEU HD22 1 1 
        8 22488 1 1  92 LEU HD23 H 158.621   0.522 -11.710 1.00 . A A . 124 LEU HD23 1 1 
        8 22489 1 1  92 LEU HG   H 157.728  -1.496 -10.117 1.00 . A A . 124 LEU HG   1 1 
        8 22490 1 1  92 LEU N    N 159.478  -1.092  -8.318 1.00 . A A . 124 LEU N    1 1 
        8 22491 1 1  92 LEU O    O 157.943   0.478  -5.554 1.00 . A A . 124 LEU O    1 1 
        8 22492 1 1  93 LEU C    C 158.237  -1.825  -3.578 1.00 . A A . 125 LEU C    1 1 
        8 22493 1 1  93 LEU CA   C 157.173  -1.940  -4.683 1.00 . A A . 125 LEU CA   1 1 
        8 22494 1 1  93 LEU CB   C 156.552  -3.337  -4.646 1.00 . A A . 125 LEU CB   1 1 
        8 22495 1 1  93 LEU CD1  C 154.463  -4.478  -3.898 1.00 . A A . 125 LEU CD1  1 1 
        8 22496 1 1  93 LEU CD2  C 156.169  -3.762  -2.204 1.00 . A A . 125 LEU CD2  1 1 
        8 22497 1 1  93 LEU CG   C 155.495  -3.408  -3.539 1.00 . A A . 125 LEU CG   1 1 
        8 22498 1 1  93 LEU H    H 157.635  -2.406  -6.708 1.00 . A A . 125 LEU H    1 1 
        8 22499 1 1  93 LEU HA   H 156.388  -1.220  -4.480 1.00 . A A . 125 LEU HA   1 1 
        8 22500 1 1  93 LEU HB2  H 156.089  -3.550  -5.599 1.00 . A A . 125 LEU HB2  1 1 
        8 22501 1 1  93 LEU HB3  H 157.322  -4.067  -4.450 1.00 . A A . 125 LEU HB3  1 1 
        8 22502 1 1  93 LEU HD11 H 154.968  -5.378  -4.210 1.00 . A A . 125 LEU HD11 1 1 
        8 22503 1 1  93 LEU HD12 H 153.838  -4.122  -4.703 1.00 . A A . 125 LEU HD12 1 1 
        8 22504 1 1  93 LEU HD13 H 153.850  -4.691  -3.035 1.00 . A A . 125 LEU HD13 1 1 
        8 22505 1 1  93 LEU HD21 H 156.903  -4.542  -2.360 1.00 . A A . 125 LEU HD21 1 1 
        8 22506 1 1  93 LEU HD22 H 155.425  -4.106  -1.500 1.00 . A A . 125 LEU HD22 1 1 
        8 22507 1 1  93 LEU HD23 H 156.658  -2.887  -1.804 1.00 . A A . 125 LEU HD23 1 1 
        8 22508 1 1  93 LEU HG   H 154.994  -2.452  -3.455 1.00 . A A . 125 LEU HG   1 1 
        8 22509 1 1  93 LEU N    N 157.696  -1.690  -6.036 1.00 . A A . 125 LEU N    1 1 
        8 22510 1 1  93 LEU O    O 157.986  -1.185  -2.557 1.00 . A A . 125 LEU O    1 1 
        8 22511 1 1  94 SER C    C 161.511  -3.579  -3.115 1.00 . A A . 126 SER C    1 1 
        8 22512 1 1  94 SER CA   C 160.538  -2.421  -2.830 1.00 . A A . 126 SER CA   1 1 
        8 22513 1 1  94 SER CB   C 160.034  -2.563  -1.391 1.00 . A A . 126 SER CB   1 1 
        8 22514 1 1  94 SER H    H 159.528  -2.918  -4.639 1.00 . A A . 126 SER H    1 1 
        8 22515 1 1  94 SER HA   H 161.070  -1.484  -2.924 1.00 . A A . 126 SER HA   1 1 
        8 22516 1 1  94 SER HB2  H 160.842  -2.887  -0.756 1.00 . A A . 126 SER HB2  1 1 
        8 22517 1 1  94 SER HB3  H 159.670  -1.606  -1.044 1.00 . A A . 126 SER HB3  1 1 
        8 22518 1 1  94 SER HG   H 158.808  -3.726  -0.430 1.00 . A A . 126 SER HG   1 1 
        8 22519 1 1  94 SER N    N 159.408  -2.434  -3.802 1.00 . A A . 126 SER N    1 1 
        8 22520 1 1  94 SER O    O 162.197  -4.075  -2.221 1.00 . A A . 126 SER O    1 1 
        8 22521 1 1  94 SER OG   O 158.990  -3.527  -1.351 1.00 . A A . 126 SER OG   1 1 
        8 22522 1 1  95 VAL C    C 163.281  -4.729  -5.949 1.00 . A A . 127 VAL C    1 1 
        8 22523 1 1  95 VAL CA   C 162.377  -5.105  -4.780 1.00 . A A . 127 VAL CA   1 1 
        8 22524 1 1  95 VAL CB   C 161.525  -6.342  -5.103 1.00 . A A . 127 VAL CB   1 1 
        8 22525 1 1  95 VAL CG1  C 162.405  -7.598  -5.053 1.00 . A A . 127 VAL CG1  1 1 
        8 22526 1 1  95 VAL CG2  C 160.403  -6.477  -4.063 1.00 . A A . 127 VAL CG2  1 1 
        8 22527 1 1  95 VAL H    H 160.918  -3.520  -4.954 1.00 . A A . 127 VAL H    1 1 
        8 22528 1 1  95 VAL HA   H 163.015  -5.357  -3.945 1.00 . A A . 127 VAL HA   1 1 
        8 22529 1 1  95 VAL HB   H 161.090  -6.241  -6.082 1.00 . A A . 127 VAL HB   1 1 
        8 22530 1 1  95 VAL HG11 H 161.882  -8.425  -5.510 1.00 . A A . 127 VAL HG11 1 1 
        8 22531 1 1  95 VAL HG12 H 162.627  -7.840  -4.023 1.00 . A A . 127 VAL HG12 1 1 
        8 22532 1 1  95 VAL HG13 H 163.328  -7.417  -5.582 1.00 . A A . 127 VAL HG13 1 1 
        8 22533 1 1  95 VAL HG21 H 159.648  -5.730  -4.248 1.00 . A A . 127 VAL HG21 1 1 
        8 22534 1 1  95 VAL HG22 H 160.812  -6.340  -3.073 1.00 . A A . 127 VAL HG22 1 1 
        8 22535 1 1  95 VAL HG23 H 159.961  -7.462  -4.136 1.00 . A A . 127 VAL HG23 1 1 
        8 22536 1 1  95 VAL N    N 161.526  -3.999  -4.369 1.00 . A A . 127 VAL N    1 1 
        8 22537 1 1  95 VAL O    O 163.454  -5.503  -6.880 1.00 . A A . 127 VAL O    1 1 
        8 22538 1 1  96 THR C    C 166.083  -3.972  -6.839 1.00 . A A . 128 THR C    1 1 
        8 22539 1 1  96 THR CA   C 164.818  -3.127  -6.922 1.00 . A A . 128 THR CA   1 1 
        8 22540 1 1  96 THR CB   C 165.178  -1.648  -6.746 1.00 . A A . 128 THR CB   1 1 
        8 22541 1 1  96 THR CG2  C 165.950  -1.158  -7.972 1.00 . A A . 128 THR CG2  1 1 
        8 22542 1 1  96 THR H    H 163.761  -2.981  -5.087 1.00 . A A . 128 THR H    1 1 
        8 22543 1 1  96 THR HA   H 164.353  -3.271  -7.886 1.00 . A A . 128 THR HA   1 1 
        8 22544 1 1  96 THR HB   H 165.795  -1.530  -5.867 1.00 . A A . 128 THR HB   1 1 
        8 22545 1 1  96 THR HG1  H 163.745  -0.895  -5.669 1.00 . A A . 128 THR HG1  1 1 
        8 22546 1 1  96 THR HG21 H 166.939  -1.591  -7.971 1.00 . A A . 128 THR HG21 1 1 
        8 22547 1 1  96 THR HG22 H 166.029  -0.082  -7.941 1.00 . A A . 128 THR HG22 1 1 
        8 22548 1 1  96 THR HG23 H 165.428  -1.455  -8.869 1.00 . A A . 128 THR HG23 1 1 
        8 22549 1 1  96 THR N    N 163.900  -3.552  -5.871 1.00 . A A . 128 THR N    1 1 
        8 22550 1 1  96 THR O    O 167.094  -3.546  -6.279 1.00 . A A . 128 THR O    1 1 
        8 22551 1 1  96 THR OG1  O 163.990  -0.884  -6.596 1.00 . A A . 128 THR OG1  1 1 
        8 22552 1 1  97 LYS C    C 167.512  -6.402  -5.867 1.00 . A A . 129 LYS C    1 1 
        8 22553 1 1  97 LYS CA   C 167.130  -6.111  -7.321 1.00 . A A . 129 LYS CA   1 1 
        8 22554 1 1  97 LYS CB   C 168.327  -5.517  -8.067 1.00 . A A . 129 LYS CB   1 1 
        8 22555 1 1  97 LYS CD   C 170.413  -6.067  -9.332 1.00 . A A . 129 LYS CD   1 1 
        8 22556 1 1  97 LYS CE   C 171.340  -7.197  -9.782 1.00 . A A . 129 LYS CE   1 1 
        8 22557 1 1  97 LYS CG   C 169.279  -6.643  -8.484 1.00 . A A . 129 LYS CG   1 1 
        8 22558 1 1  97 LYS H    H 165.163  -5.481  -7.778 1.00 . A A . 129 LYS H    1 1 
        8 22559 1 1  97 LYS HA   H 166.844  -7.036  -7.799 1.00 . A A . 129 LYS HA   1 1 
        8 22560 1 1  97 LYS HB2  H 167.980  -4.996  -8.947 1.00 . A A . 129 LYS HB2  1 1 
        8 22561 1 1  97 LYS HB3  H 168.848  -4.827  -7.422 1.00 . A A . 129 LYS HB3  1 1 
        8 22562 1 1  97 LYS HD2  H 169.997  -5.574 -10.201 1.00 . A A . 129 LYS HD2  1 1 
        8 22563 1 1  97 LYS HD3  H 170.975  -5.353  -8.749 1.00 . A A . 129 LYS HD3  1 1 
        8 22564 1 1  97 LYS HE2  H 171.768  -7.677  -8.914 1.00 . A A . 129 LYS HE2  1 1 
        8 22565 1 1  97 LYS HE3  H 170.777  -7.922 -10.352 1.00 . A A . 129 LYS HE3  1 1 
        8 22566 1 1  97 LYS HG2  H 169.692  -7.109  -7.601 1.00 . A A . 129 LYS HG2  1 1 
        8 22567 1 1  97 LYS HG3  H 168.737  -7.378  -9.060 1.00 . A A . 129 LYS HG3  1 1 
        8 22568 1 1  97 LYS HZ1  H 172.058  -6.419 -11.575 1.00 . A A . 129 LYS HZ1  1 1 
        8 22569 1 1  97 LYS HZ2  H 173.199  -7.337 -10.712 1.00 . A A . 129 LYS HZ2  1 1 
        8 22570 1 1  97 LYS HZ3  H 172.799  -5.770 -10.194 1.00 . A A . 129 LYS HZ3  1 1 
        8 22571 1 1  97 LYS N    N 166.005  -5.189  -7.370 1.00 . A A . 129 LYS N    1 1 
        8 22572 1 1  97 LYS NZ   N 172.431  -6.639 -10.630 1.00 . A A . 129 LYS NZ   1 1 
        8 22573 1 1  97 LYS O    O 168.578  -6.951  -5.594 1.00 . A A . 129 LYS O    1 1 
        8 22574 1 1  98 LEU C    C 165.839  -7.307  -2.993 1.00 . A A . 130 LEU C    1 1 
        8 22575 1 1  98 LEU CA   C 166.864  -6.294  -3.522 1.00 . A A . 130 LEU CA   1 1 
        8 22576 1 1  98 LEU CB   C 166.735  -4.954  -2.771 1.00 . A A . 130 LEU CB   1 1 
        8 22577 1 1  98 LEU CD1  C 167.371  -4.205  -0.479 1.00 . A A . 130 LEU CD1  1 1 
        8 22578 1 1  98 LEU CD2  C 164.991  -4.853  -0.948 1.00 . A A . 130 LEU CD2  1 1 
        8 22579 1 1  98 LEU CG   C 166.472  -5.160  -1.269 1.00 . A A . 130 LEU CG   1 1 
        8 22580 1 1  98 LEU H    H 165.770  -5.647  -5.203 1.00 . A A . 130 LEU H    1 1 
        8 22581 1 1  98 LEU HA   H 167.867  -6.670  -3.398 1.00 . A A . 130 LEU HA   1 1 
        8 22582 1 1  98 LEU HB2  H 167.648  -4.392  -2.895 1.00 . A A . 130 LEU HB2  1 1 
        8 22583 1 1  98 LEU HB3  H 165.917  -4.391  -3.198 1.00 . A A . 130 LEU HB3  1 1 
        8 22584 1 1  98 LEU HD11 H 168.388  -4.292  -0.832 1.00 . A A . 130 LEU HD11 1 1 
        8 22585 1 1  98 LEU HD12 H 167.333  -4.459   0.571 1.00 . A A . 130 LEU HD12 1 1 
        8 22586 1 1  98 LEU HD13 H 167.028  -3.191  -0.617 1.00 . A A . 130 LEU HD13 1 1 
        8 22587 1 1  98 LEU HD21 H 164.389  -5.724  -1.145 1.00 . A A . 130 LEU HD21 1 1 
        8 22588 1 1  98 LEU HD22 H 164.642  -4.033  -1.561 1.00 . A A . 130 LEU HD22 1 1 
        8 22589 1 1  98 LEU HD23 H 164.890  -4.582   0.095 1.00 . A A . 130 LEU HD23 1 1 
        8 22590 1 1  98 LEU HG   H 166.705  -6.176  -0.988 1.00 . A A . 130 LEU HG   1 1 
        8 22591 1 1  98 LEU N    N 166.621  -6.047  -4.934 1.00 . A A . 130 LEU N    1 1 
        8 22592 1 1  98 LEU O    O 164.647  -7.007  -2.976 1.00 . A A . 130 LEU O    1 1 
        8 22593 1 1  99 SER C    C 165.213  -9.075  -0.415 1.00 . A A . 131 SER C    1 1 
        8 22594 1 1  99 SER CA   C 165.302  -9.371  -1.905 1.00 . A A . 131 SER CA   1 1 
        8 22595 1 1  99 SER CB   C 165.721 -10.826  -2.123 1.00 . A A . 131 SER CB   1 1 
        8 22596 1 1  99 SER H    H 167.245  -8.627  -2.442 1.00 . A A . 131 SER H    1 1 
        8 22597 1 1  99 SER HA   H 164.338  -9.204  -2.361 1.00 . A A . 131 SER HA   1 1 
        8 22598 1 1  99 SER HB2  H 166.710 -10.982  -1.726 1.00 . A A . 131 SER HB2  1 1 
        8 22599 1 1  99 SER HB3  H 165.025 -11.480  -1.614 1.00 . A A . 131 SER HB3  1 1 
        8 22600 1 1  99 SER HG   H 165.300 -11.962  -3.646 1.00 . A A . 131 SER HG   1 1 
        8 22601 1 1  99 SER N    N 166.281  -8.466  -2.492 1.00 . A A . 131 SER N    1 1 
        8 22602 1 1  99 SER O    O 166.194  -9.270   0.303 1.00 . A A . 131 SER O    1 1 
        8 22603 1 1  99 SER OG   O 165.724 -11.111  -3.516 1.00 . A A . 131 SER OG   1 1 
        8 22604 1 1 100 THR C    C 162.627  -8.692   2.098 1.00 . A A . 132 THR C    1 1 
        8 22605 1 1 100 THR CA   C 163.957  -8.272   1.482 1.00 . A A . 132 THR CA   1 1 
        8 22606 1 1 100 THR CB   C 164.168  -6.775   1.697 1.00 . A A . 132 THR CB   1 1 
        8 22607 1 1 100 THR CG2  C 163.927  -6.435   3.169 1.00 . A A . 132 THR CG2  1 1 
        8 22608 1 1 100 THR H    H 163.328  -8.377  -0.542 1.00 . A A . 132 THR H    1 1 
        8 22609 1 1 100 THR HA   H 164.742  -8.792   2.008 1.00 . A A . 132 THR HA   1 1 
        8 22610 1 1 100 THR HB   H 163.476  -6.220   1.078 1.00 . A A . 132 THR HB   1 1 
        8 22611 1 1 100 THR HG1  H 165.673  -5.544   1.647 1.00 . A A . 132 THR HG1  1 1 
        8 22612 1 1 100 THR HG21 H 164.461  -7.138   3.794 1.00 . A A . 132 THR HG21 1 1 
        8 22613 1 1 100 THR HG22 H 162.870  -6.495   3.387 1.00 . A A . 132 THR HG22 1 1 
        8 22614 1 1 100 THR HG23 H 164.279  -5.435   3.371 1.00 . A A . 132 THR HG23 1 1 
        8 22615 1 1 100 THR N    N 164.074  -8.592   0.061 1.00 . A A . 132 THR N    1 1 
        8 22616 1 1 100 THR O    O 161.568  -8.499   1.502 1.00 . A A . 132 THR O    1 1 
        8 22617 1 1 100 THR OG1  O 165.498  -6.434   1.332 1.00 . A A . 132 THR OG1  1 1 
        8 22618 1 1 101 MET C    C 161.693  -9.354   5.549 1.00 . A A . 133 MET C    1 1 
        8 22619 1 1 101 MET CA   C 161.471  -9.546   4.048 1.00 . A A . 133 MET CA   1 1 
        8 22620 1 1 101 MET CB   C 161.090 -11.000   3.760 1.00 . A A . 133 MET CB   1 1 
        8 22621 1 1 101 MET CE   C 160.440 -13.796   5.182 1.00 . A A . 133 MET CE   1 1 
        8 22622 1 1 101 MET CG   C 162.190 -11.931   4.274 1.00 . A A . 133 MET CG   1 1 
        8 22623 1 1 101 MET H    H 163.554  -9.270   3.776 1.00 . A A . 133 MET H    1 1 
        8 22624 1 1 101 MET HA   H 160.668  -8.899   3.725 1.00 . A A . 133 MET HA   1 1 
        8 22625 1 1 101 MET HB2  H 160.159 -11.233   4.257 1.00 . A A . 133 MET HB2  1 1 
        8 22626 1 1 101 MET HB3  H 160.973 -11.137   2.696 1.00 . A A . 133 MET HB3  1 1 
        8 22627 1 1 101 MET HE1  H 160.147 -14.833   5.277 1.00 . A A . 133 MET HE1  1 1 
        8 22628 1 1 101 MET HE2  H 159.583 -13.209   4.889 1.00 . A A . 133 MET HE2  1 1 
        8 22629 1 1 101 MET HE3  H 160.814 -13.433   6.129 1.00 . A A . 133 MET HE3  1 1 
        8 22630 1 1 101 MET HG2  H 163.121 -11.699   3.777 1.00 . A A . 133 MET HG2  1 1 
        8 22631 1 1 101 MET HG3  H 162.307 -11.799   5.339 1.00 . A A . 133 MET HG3  1 1 
        8 22632 1 1 101 MET N    N 162.686  -9.193   3.328 1.00 . A A . 133 MET N    1 1 
        8 22633 1 1 101 MET O    O 162.794  -9.572   6.053 1.00 . A A . 133 MET O    1 1 
        8 22634 1 1 101 MET SD   S 161.735 -13.649   3.927 1.00 . A A . 133 MET SD   1 1 
        8 22635 1 1 102 SER C    C 159.661  -9.576   8.421 1.00 . A A . 134 SER C    1 1 
        8 22636 1 1 102 SER CA   C 160.730  -8.762   7.704 1.00 . A A . 134 SER CA   1 1 
        8 22637 1 1 102 SER CB   C 160.559  -7.281   8.040 1.00 . A A . 134 SER CB   1 1 
        8 22638 1 1 102 SER H    H 159.783  -8.812   5.806 1.00 . A A . 134 SER H    1 1 
        8 22639 1 1 102 SER HA   H 161.702  -9.086   8.042 1.00 . A A . 134 SER HA   1 1 
        8 22640 1 1 102 SER HB2  H 159.615  -6.930   7.657 1.00 . A A . 134 SER HB2  1 1 
        8 22641 1 1 102 SER HB3  H 160.578  -7.151   9.114 1.00 . A A . 134 SER HB3  1 1 
        8 22642 1 1 102 SER HG   H 161.217  -5.855   6.890 1.00 . A A . 134 SER HG   1 1 
        8 22643 1 1 102 SER N    N 160.639  -8.960   6.259 1.00 . A A . 134 SER N    1 1 
        8 22644 1 1 102 SER O    O 158.473  -9.418   8.136 1.00 . A A . 134 SER O    1 1 
        8 22645 1 1 102 SER OG   O 161.612  -6.538   7.440 1.00 . A A . 134 SER OG   1 1 
        8 22646 1 1 103 ASP C    C 158.279 -10.437  11.058 1.00 . A A . 135 ASP C    1 1 
        8 22647 1 1 103 ASP CA   C 159.063 -11.266  10.036 1.00 . A A . 135 ASP CA   1 1 
        8 22648 1 1 103 ASP CB   C 159.756 -12.425  10.754 1.00 . A A . 135 ASP CB   1 1 
        8 22649 1 1 103 ASP CG   C 160.283 -13.432   9.737 1.00 . A A . 135 ASP CG   1 1 
        8 22650 1 1 103 ASP H    H 161.011 -10.590   9.526 1.00 . A A . 135 ASP H    1 1 
        8 22651 1 1 103 ASP HA   H 158.373 -11.673   9.310 1.00 . A A . 135 ASP HA   1 1 
        8 22652 1 1 103 ASP HB2  H 160.581 -12.041  11.338 1.00 . A A . 135 ASP HB2  1 1 
        8 22653 1 1 103 ASP HB3  H 159.052 -12.913  11.409 1.00 . A A . 135 ASP HB3  1 1 
        8 22654 1 1 103 ASP N    N 160.057 -10.454   9.338 1.00 . A A . 135 ASP N    1 1 
        8 22655 1 1 103 ASP O    O 157.208 -10.851  11.502 1.00 . A A . 135 ASP O    1 1 
        8 22656 1 1 103 ASP OD1  O 159.875 -13.354   8.590 1.00 . A A . 135 ASP OD1  1 1 
        8 22657 1 1 103 ASP OD2  O 161.085 -14.268  10.122 1.00 . A A . 135 ASP OD2  1 1 
        8 22658 1 1 104 SER C    C 157.103  -7.486  11.497 1.00 . A A . 136 SER C    1 1 
        8 22659 1 1 104 SER CA   C 158.063  -8.370  12.316 1.00 . A A . 136 SER CA   1 1 
        8 22660 1 1 104 SER CB   C 159.053  -7.543  13.159 1.00 . A A . 136 SER CB   1 1 
        8 22661 1 1 104 SER H    H 159.616  -8.941  10.984 1.00 . A A . 136 SER H    1 1 
        8 22662 1 1 104 SER HA   H 157.472  -8.988  12.979 1.00 . A A . 136 SER HA   1 1 
        8 22663 1 1 104 SER HB2  H 159.443  -6.730  12.564 1.00 . A A . 136 SER HB2  1 1 
        8 22664 1 1 104 SER HB3  H 158.544  -7.145  14.024 1.00 . A A . 136 SER HB3  1 1 
        8 22665 1 1 104 SER HG   H 160.112  -8.435  14.526 1.00 . A A . 136 SER HG   1 1 
        8 22666 1 1 104 SER N    N 158.779  -9.247  11.390 1.00 . A A . 136 SER N    1 1 
        8 22667 1 1 104 SER O    O 157.319  -7.290  10.300 1.00 . A A . 136 SER O    1 1 
        8 22668 1 1 104 SER OG   O 160.129  -8.378  13.568 1.00 . A A . 136 SER OG   1 1 
        8 22669 1 1 105 LYS C    C 155.563  -4.867  10.867 1.00 . A A . 137 LYS C    1 1 
        8 22670 1 1 105 LYS CA   C 155.019  -6.215  11.370 1.00 . A A . 137 LYS CA   1 1 
        8 22671 1 1 105 LYS CB   C 153.804  -5.965  12.263 1.00 . A A . 137 LYS CB   1 1 
        8 22672 1 1 105 LYS CD   C 151.777  -7.032  13.264 1.00 . A A . 137 LYS CD   1 1 
        8 22673 1 1 105 LYS CE   C 152.071  -6.549  14.686 1.00 . A A . 137 LYS CE   1 1 
        8 22674 1 1 105 LYS CG   C 153.092  -7.293  12.528 1.00 . A A . 137 LYS CG   1 1 
        8 22675 1 1 105 LYS H    H 155.854  -7.237  13.048 1.00 . A A . 137 LYS H    1 1 
        8 22676 1 1 105 LYS HA   H 154.696  -6.795  10.521 1.00 . A A . 137 LYS HA   1 1 
        8 22677 1 1 105 LYS HB2  H 154.128  -5.533  13.198 1.00 . A A . 137 LYS HB2  1 1 
        8 22678 1 1 105 LYS HB3  H 153.125  -5.288  11.768 1.00 . A A . 137 LYS HB3  1 1 
        8 22679 1 1 105 LYS HD2  H 151.214  -6.277  12.736 1.00 . A A . 137 LYS HD2  1 1 
        8 22680 1 1 105 LYS HD3  H 151.203  -7.945  13.308 1.00 . A A . 137 LYS HD3  1 1 
        8 22681 1 1 105 LYS HE2  H 152.673  -7.284  15.200 1.00 . A A . 137 LYS HE2  1 1 
        8 22682 1 1 105 LYS HE3  H 152.605  -5.611  14.644 1.00 . A A . 137 LYS HE3  1 1 
        8 22683 1 1 105 LYS HG2  H 152.889  -7.786  11.589 1.00 . A A . 137 LYS HG2  1 1 
        8 22684 1 1 105 LYS HG3  H 153.724  -7.924  13.136 1.00 . A A . 137 LYS HG3  1 1 
        8 22685 1 1 105 LYS HZ1  H 150.958  -5.800  16.279 1.00 . A A . 137 LYS HZ1  1 1 
        8 22686 1 1 105 LYS HZ2  H 150.394  -7.285  15.675 1.00 . A A . 137 LYS HZ2  1 1 
        8 22687 1 1 105 LYS HZ3  H 150.114  -5.851  14.810 1.00 . A A . 137 LYS HZ3  1 1 
        8 22688 1 1 105 LYS N    N 156.019  -7.006  12.109 1.00 . A A . 137 LYS N    1 1 
        8 22689 1 1 105 LYS NZ   N 150.787  -6.357  15.418 1.00 . A A . 137 LYS NZ   1 1 
        8 22690 1 1 105 LYS O    O 156.280  -4.165  11.583 1.00 . A A . 137 LYS O    1 1 
        8 22691 1 1 106 ASN C    C 154.645  -2.123   9.166 1.00 . A A . 138 ASN C    1 1 
        8 22692 1 1 106 ASN CA   C 155.657  -3.270   8.988 1.00 . A A . 138 ASN CA   1 1 
        8 22693 1 1 106 ASN CB   C 155.883  -3.512   7.494 1.00 . A A . 138 ASN CB   1 1 
        8 22694 1 1 106 ASN CG   C 157.112  -4.391   7.284 1.00 . A A . 138 ASN CG   1 1 
        8 22695 1 1 106 ASN H    H 154.644  -5.127   9.092 1.00 . A A . 138 ASN H    1 1 
        8 22696 1 1 106 ASN HA   H 156.596  -2.977   9.431 1.00 . A A . 138 ASN HA   1 1 
        8 22697 1 1 106 ASN HB2  H 155.017  -4.003   7.076 1.00 . A A . 138 ASN HB2  1 1 
        8 22698 1 1 106 ASN HB3  H 156.032  -2.567   6.994 1.00 . A A . 138 ASN HB3  1 1 
        8 22699 1 1 106 ASN HD21 H 156.583  -4.944   5.452 1.00 . A A . 138 ASN HD21 1 1 
        8 22700 1 1 106 ASN HD22 H 158.046  -5.598   6.014 1.00 . A A . 138 ASN HD22 1 1 
        8 22701 1 1 106 ASN N    N 155.211  -4.522   9.613 1.00 . A A . 138 ASN N    1 1 
        8 22702 1 1 106 ASN ND2  N 157.260  -5.031   6.156 1.00 . A A . 138 ASN ND2  1 1 
        8 22703 1 1 106 ASN O    O 155.038  -0.976   9.372 1.00 . A A . 138 ASN O    1 1 
        8 22704 1 1 106 ASN OD1  O 157.960  -4.493   8.170 1.00 . A A . 138 ASN OD1  1 1 
        8 22705 1 1 107 THR C    C 152.367  -0.285   8.188 1.00 . A A . 139 THR C    1 1 
        8 22706 1 1 107 THR CA   C 152.272  -1.450   9.223 1.00 . A A . 139 THR CA   1 1 
        8 22707 1 1 107 THR CB   C 152.245  -0.935  10.673 1.00 . A A . 139 THR CB   1 1 
        8 22708 1 1 107 THR CG2  C 152.330  -2.122  11.634 1.00 . A A . 139 THR CG2  1 1 
        8 22709 1 1 107 THR H    H 153.103  -3.377   8.909 1.00 . A A . 139 THR H    1 1 
        8 22710 1 1 107 THR HA   H 151.338  -1.962   9.047 1.00 . A A . 139 THR HA   1 1 
        8 22711 1 1 107 THR HB   H 151.322  -0.407  10.848 1.00 . A A . 139 THR HB   1 1 
        8 22712 1 1 107 THR HG1  H 153.017   0.691  11.411 1.00 . A A . 139 THR HG1  1 1 
        8 22713 1 1 107 THR HG21 H 152.156  -1.781  12.644 1.00 . A A . 139 THR HG21 1 1 
        8 22714 1 1 107 THR HG22 H 153.312  -2.569  11.569 1.00 . A A . 139 THR HG22 1 1 
        8 22715 1 1 107 THR HG23 H 151.584  -2.854  11.367 1.00 . A A . 139 THR HG23 1 1 
        8 22716 1 1 107 THR N    N 153.349  -2.444   9.077 1.00 . A A . 139 THR N    1 1 
        8 22717 1 1 107 THR O    O 152.355  -0.524   6.981 1.00 . A A . 139 THR O    1 1 
        8 22718 1 1 107 THR OG1  O 153.339  -0.059  10.905 1.00 . A A . 139 THR OG1  1 1 
        8 22719 1 1 108 ARG C    C 153.600   2.150   6.782 1.00 . A A . 140 ARG C    1 1 
        8 22720 1 1 108 ARG CA   C 152.476   2.173   7.823 1.00 . A A . 140 ARG CA   1 1 
        8 22721 1 1 108 ARG CB   C 152.632   3.413   8.705 1.00 . A A . 140 ARG CB   1 1 
        8 22722 1 1 108 ARG CD   C 154.125   4.618  10.298 1.00 . A A . 140 ARG CD   1 1 
        8 22723 1 1 108 ARG CG   C 154.012   3.410   9.366 1.00 . A A . 140 ARG CG   1 1 
        8 22724 1 1 108 ARG CZ   C 155.778   5.613  11.794 1.00 . A A . 140 ARG CZ   1 1 
        8 22725 1 1 108 ARG H    H 152.405   1.101   9.633 1.00 . A A . 140 ARG H    1 1 
        8 22726 1 1 108 ARG HA   H 151.537   2.254   7.299 1.00 . A A . 140 ARG HA   1 1 
        8 22727 1 1 108 ARG HB2  H 152.528   4.300   8.095 1.00 . A A . 140 ARG HB2  1 1 
        8 22728 1 1 108 ARG HB3  H 151.869   3.409   9.469 1.00 . A A . 140 ARG HB3  1 1 
        8 22729 1 1 108 ARG HD2  H 153.971   5.523   9.729 1.00 . A A . 140 ARG HD2  1 1 
        8 22730 1 1 108 ARG HD3  H 153.369   4.548  11.067 1.00 . A A . 140 ARG HD3  1 1 
        8 22731 1 1 108 ARG HE   H 156.106   3.974  10.687 1.00 . A A . 140 ARG HE   1 1 
        8 22732 1 1 108 ARG HG2  H 154.135   2.500   9.936 1.00 . A A . 140 ARG HG2  1 1 
        8 22733 1 1 108 ARG HG3  H 154.776   3.468   8.607 1.00 . A A . 140 ARG HG3  1 1 
        8 22734 1 1 108 ARG HH11 H 154.002   6.551  11.734 1.00 . A A . 140 ARG HH11 1 1 
        8 22735 1 1 108 ARG HH12 H 155.182   7.249  12.787 1.00 . A A . 140 ARG HH12 1 1 
        8 22736 1 1 108 ARG HH21 H 157.634   4.914  12.065 1.00 . A A . 140 ARG HH21 1 1 
        8 22737 1 1 108 ARG HH22 H 157.226   6.330  12.975 1.00 . A A . 140 ARG HH22 1 1 
        8 22738 1 1 108 ARG N    N 152.425   0.966   8.670 1.00 . A A . 140 ARG N    1 1 
        8 22739 1 1 108 ARG NE   N 155.447   4.661  10.918 1.00 . A A . 140 ARG NE   1 1 
        8 22740 1 1 108 ARG NH1  N 154.918   6.543  12.130 1.00 . A A . 140 ARG NH1  1 1 
        8 22741 1 1 108 ARG NH2  N 156.972   5.620  12.319 1.00 . A A . 140 ARG NH2  1 1 
        8 22742 1 1 108 ARG O    O 153.518   2.825   5.755 1.00 . A A . 140 ARG O    1 1 
        8 22743 1 1 109 LYS C    C 155.312   0.840   4.734 1.00 . A A . 141 LYS C    1 1 
        8 22744 1 1 109 LYS CA   C 155.767   1.311   6.124 1.00 . A A . 141 LYS CA   1 1 
        8 22745 1 1 109 LYS CB   C 156.850   0.376   6.663 1.00 . A A . 141 LYS CB   1 1 
        8 22746 1 1 109 LYS CD   C 158.790   0.223   8.233 1.00 . A A . 141 LYS CD   1 1 
        8 22747 1 1 109 LYS CE   C 158.342  -1.103   8.849 1.00 . A A . 141 LYS CE   1 1 
        8 22748 1 1 109 LYS CG   C 157.564   1.049   7.836 1.00 . A A . 141 LYS CG   1 1 
        8 22749 1 1 109 LYS H    H 154.601   0.850   7.871 1.00 . A A . 141 LYS H    1 1 
        8 22750 1 1 109 LYS HA   H 156.191   2.299   6.023 1.00 . A A . 141 LYS HA   1 1 
        8 22751 1 1 109 LYS HB2  H 156.395  -0.541   7.000 1.00 . A A . 141 LYS HB2  1 1 
        8 22752 1 1 109 LYS HB3  H 157.565   0.160   5.883 1.00 . A A . 141 LYS HB3  1 1 
        8 22753 1 1 109 LYS HD2  H 159.392   0.029   7.357 1.00 . A A . 141 LYS HD2  1 1 
        8 22754 1 1 109 LYS HD3  H 159.375   0.773   8.955 1.00 . A A . 141 LYS HD3  1 1 
        8 22755 1 1 109 LYS HE2  H 157.699  -0.909   9.694 1.00 . A A . 141 LYS HE2  1 1 
        8 22756 1 1 109 LYS HE3  H 157.802  -1.678   8.111 1.00 . A A . 141 LYS HE3  1 1 
        8 22757 1 1 109 LYS HG2  H 157.878   2.041   7.544 1.00 . A A . 141 LYS HG2  1 1 
        8 22758 1 1 109 LYS HG3  H 156.892   1.118   8.678 1.00 . A A . 141 LYS HG3  1 1 
        8 22759 1 1 109 LYS HZ1  H 160.009  -2.292   8.474 1.00 . A A . 141 LYS HZ1  1 1 
        8 22760 1 1 109 LYS HZ2  H 159.240  -2.619   9.955 1.00 . A A . 141 LYS HZ2  1 1 
        8 22761 1 1 109 LYS HZ3  H 160.198  -1.228   9.780 1.00 . A A . 141 LYS HZ3  1 1 
        8 22762 1 1 109 LYS N    N 154.639   1.390   7.053 1.00 . A A . 141 LYS N    1 1 
        8 22763 1 1 109 LYS NZ   N 159.537  -1.868   9.299 1.00 . A A . 141 LYS NZ   1 1 
        8 22764 1 1 109 LYS O    O 155.938   1.170   3.725 1.00 . A A . 141 LYS O    1 1 
        8 22765 1 1 110 ALA C    C 153.188   0.780   2.545 1.00 . A A . 142 ALA C    1 1 
        8 22766 1 1 110 ALA CA   C 153.692  -0.388   3.396 1.00 . A A . 142 ALA CA   1 1 
        8 22767 1 1 110 ALA CB   C 152.549  -1.372   3.644 1.00 . A A . 142 ALA CB   1 1 
        8 22768 1 1 110 ALA H    H 153.738  -0.100   5.515 1.00 . A A . 142 ALA H    1 1 
        8 22769 1 1 110 ALA HA   H 154.476  -0.895   2.863 1.00 . A A . 142 ALA HA   1 1 
        8 22770 1 1 110 ALA HB1  H 152.140  -1.197   4.627 1.00 . A A . 142 ALA HB1  1 1 
        8 22771 1 1 110 ALA HB2  H 152.925  -2.380   3.584 1.00 . A A . 142 ALA HB2  1 1 
        8 22772 1 1 110 ALA HB3  H 151.773  -1.232   2.902 1.00 . A A . 142 ALA HB3  1 1 
        8 22773 1 1 110 ALA N    N 154.213   0.088   4.681 1.00 . A A . 142 ALA N    1 1 
        8 22774 1 1 110 ALA O    O 153.520   0.900   1.366 1.00 . A A . 142 ALA O    1 1 
        8 22775 1 1 111 ARG C    C 152.884   3.702   1.948 1.00 . A A . 143 ARG C    1 1 
        8 22776 1 1 111 ARG CA   C 151.797   2.781   2.485 1.00 . A A . 143 ARG CA   1 1 
        8 22777 1 1 111 ARG CB   C 150.916   3.548   3.469 1.00 . A A . 143 ARG CB   1 1 
        8 22778 1 1 111 ARG CD   C 149.569   4.520   1.578 1.00 . A A . 143 ARG CD   1 1 
        8 22779 1 1 111 ARG CG   C 150.391   4.839   2.828 1.00 . A A . 143 ARG CG   1 1 
        8 22780 1 1 111 ARG CZ   C 148.263   5.748  -0.080 1.00 . A A . 143 ARG CZ   1 1 
        8 22781 1 1 111 ARG H    H 152.131   1.438   4.092 1.00 . A A . 143 ARG H    1 1 
        8 22782 1 1 111 ARG HA   H 151.185   2.434   1.667 1.00 . A A . 143 ARG HA   1 1 
        8 22783 1 1 111 ARG HB2  H 150.089   2.923   3.755 1.00 . A A . 143 ARG HB2  1 1 
        8 22784 1 1 111 ARG HB3  H 151.496   3.796   4.345 1.00 . A A . 143 ARG HB3  1 1 
        8 22785 1 1 111 ARG HD2  H 150.208   4.067   0.836 1.00 . A A . 143 ARG HD2  1 1 
        8 22786 1 1 111 ARG HD3  H 148.776   3.834   1.833 1.00 . A A . 143 ARG HD3  1 1 
        8 22787 1 1 111 ARG HE   H 149.159   6.594   1.496 1.00 . A A . 143 ARG HE   1 1 
        8 22788 1 1 111 ARG HG2  H 149.766   5.358   3.540 1.00 . A A . 143 ARG HG2  1 1 
        8 22789 1 1 111 ARG HG3  H 151.221   5.474   2.557 1.00 . A A . 143 ARG HG3  1 1 
        8 22790 1 1 111 ARG HH11 H 148.342   3.762  -0.361 1.00 . A A . 143 ARG HH11 1 1 
        8 22791 1 1 111 ARG HH12 H 147.443   4.651  -1.540 1.00 . A A . 143 ARG HH12 1 1 
        8 22792 1 1 111 ARG HH21 H 148.017   7.735  -0.081 1.00 . A A . 143 ARG HH21 1 1 
        8 22793 1 1 111 ARG HH22 H 147.261   6.885  -1.386 1.00 . A A . 143 ARG HH22 1 1 
        8 22794 1 1 111 ARG N    N 152.377   1.625   3.164 1.00 . A A . 143 ARG N    1 1 
        8 22795 1 1 111 ARG NE   N 148.998   5.747   1.032 1.00 . A A . 143 ARG NE   1 1 
        8 22796 1 1 111 ARG NH1  N 147.995   4.633  -0.708 1.00 . A A . 143 ARG NH1  1 1 
        8 22797 1 1 111 ARG NH2  N 147.812   6.877  -0.551 1.00 . A A . 143 ARG NH2  1 1 
        8 22798 1 1 111 ARG O    O 152.769   4.244   0.849 1.00 . A A . 143 ARG O    1 1 
        8 22799 1 1 112 GLU C    C 155.511   4.242   0.978 1.00 . A A . 144 GLU C    1 1 
        8 22800 1 1 112 GLU CA   C 154.985   4.778   2.304 1.00 . A A . 144 GLU CA   1 1 
        8 22801 1 1 112 GLU CB   C 156.113   4.820   3.340 1.00 . A A . 144 GLU CB   1 1 
        8 22802 1 1 112 GLU CD   C 156.683   5.458   5.690 1.00 . A A . 144 GLU CD   1 1 
        8 22803 1 1 112 GLU CG   C 155.632   5.559   4.591 1.00 . A A . 144 GLU CG   1 1 
        8 22804 1 1 112 GLU H    H 153.899   3.432   3.608 1.00 . A A . 144 GLU H    1 1 
        8 22805 1 1 112 GLU HA   H 154.588   5.774   2.159 1.00 . A A . 144 GLU HA   1 1 
        8 22806 1 1 112 GLU HB2  H 156.395   3.812   3.602 1.00 . A A . 144 GLU HB2  1 1 
        8 22807 1 1 112 GLU HB3  H 156.964   5.336   2.923 1.00 . A A . 144 GLU HB3  1 1 
        8 22808 1 1 112 GLU HG2  H 155.464   6.599   4.350 1.00 . A A . 144 GLU HG2  1 1 
        8 22809 1 1 112 GLU HG3  H 154.711   5.117   4.936 1.00 . A A . 144 GLU HG3  1 1 
        8 22810 1 1 112 GLU N    N 153.923   3.891   2.742 1.00 . A A . 144 GLU N    1 1 
        8 22811 1 1 112 GLU O    O 155.695   4.993   0.019 1.00 . A A . 144 GLU O    1 1 
        8 22812 1 1 112 GLU OE1  O 157.593   4.658   5.542 1.00 . A A . 144 GLU OE1  1 1 
        8 22813 1 1 112 GLU OE2  O 156.565   6.183   6.664 1.00 . A A . 144 GLU OE2  1 1 
        8 22814 1 1 113 MET C    C 155.315   2.414  -1.449 1.00 . A A . 145 MET C    1 1 
        8 22815 1 1 113 MET CA   C 156.285   2.300  -0.263 1.00 . A A . 145 MET CA   1 1 
        8 22816 1 1 113 MET CB   C 156.577   0.825   0.031 1.00 . A A . 145 MET CB   1 1 
        8 22817 1 1 113 MET CE   C 156.895  -1.560   2.143 1.00 . A A . 145 MET CE   1 1 
        8 22818 1 1 113 MET CG   C 157.776   0.731   0.979 1.00 . A A . 145 MET CG   1 1 
        8 22819 1 1 113 MET H    H 155.689   2.420   1.768 1.00 . A A . 145 MET H    1 1 
        8 22820 1 1 113 MET HA   H 157.212   2.781  -0.532 1.00 . A A . 145 MET HA   1 1 
        8 22821 1 1 113 MET HB2  H 155.714   0.369   0.491 1.00 . A A . 145 MET HB2  1 1 
        8 22822 1 1 113 MET HB3  H 156.809   0.312  -0.890 1.00 . A A . 145 MET HB3  1 1 
        8 22823 1 1 113 MET HE1  H 156.790  -0.915   3.005 1.00 . A A . 145 MET HE1  1 1 
        8 22824 1 1 113 MET HE2  H 157.071  -2.572   2.472 1.00 . A A . 145 MET HE2  1 1 
        8 22825 1 1 113 MET HE3  H 155.993  -1.528   1.550 1.00 . A A . 145 MET HE3  1 1 
        8 22826 1 1 113 MET HG2  H 158.595   1.312   0.583 1.00 . A A . 145 MET HG2  1 1 
        8 22827 1 1 113 MET HG3  H 157.497   1.115   1.949 1.00 . A A . 145 MET HG3  1 1 
        8 22828 1 1 113 MET N    N 155.763   2.940   0.940 1.00 . A A . 145 MET N    1 1 
        8 22829 1 1 113 MET O    O 155.751   2.627  -2.581 1.00 . A A . 145 MET O    1 1 
        8 22830 1 1 113 MET SD   S 158.291  -0.998   1.142 1.00 . A A . 145 MET SD   1 1 
        8 22831 1 1 114 LEU C    C 153.102   3.745  -2.935 1.00 . A A . 146 LEU C    1 1 
        8 22832 1 1 114 LEU CA   C 153.035   2.343  -2.303 1.00 . A A . 146 LEU CA   1 1 
        8 22833 1 1 114 LEU CB   C 151.613   2.045  -1.745 1.00 . A A . 146 LEU CB   1 1 
        8 22834 1 1 114 LEU CD1  C 149.605   2.756  -3.098 1.00 . A A . 146 LEU CD1  1 1 
        8 22835 1 1 114 LEU CD2  C 151.232   1.185  -4.131 1.00 . A A . 146 LEU CD2  1 1 
        8 22836 1 1 114 LEU CG   C 150.572   1.605  -2.820 1.00 . A A . 146 LEU CG   1 1 
        8 22837 1 1 114 LEU H    H 153.702   2.080  -0.296 1.00 . A A . 146 LEU H    1 1 
        8 22838 1 1 114 LEU HA   H 153.313   1.608  -3.036 1.00 . A A . 146 LEU HA   1 1 
        8 22839 1 1 114 LEU HB2  H 151.691   1.265  -1.007 1.00 . A A . 146 LEU HB2  1 1 
        8 22840 1 1 114 LEU HB3  H 151.247   2.938  -1.256 1.00 . A A . 146 LEU HB3  1 1 
        8 22841 1 1 114 LEU HD11 H 149.303   3.203  -2.164 1.00 . A A . 146 LEU HD11 1 1 
        8 22842 1 1 114 LEU HD12 H 148.732   2.377  -3.610 1.00 . A A . 146 LEU HD12 1 1 
        8 22843 1 1 114 LEU HD13 H 150.091   3.499  -3.713 1.00 . A A . 146 LEU HD13 1 1 
        8 22844 1 1 114 LEU HD21 H 151.911   0.367  -3.946 1.00 . A A . 146 LEU HD21 1 1 
        8 22845 1 1 114 LEU HD22 H 151.771   2.019  -4.539 1.00 . A A . 146 LEU HD22 1 1 
        8 22846 1 1 114 LEU HD23 H 150.470   0.869  -4.826 1.00 . A A . 146 LEU HD23 1 1 
        8 22847 1 1 114 LEU HG   H 149.998   0.767  -2.437 1.00 . A A . 146 LEU HG   1 1 
        8 22848 1 1 114 LEU N    N 154.010   2.261  -1.207 1.00 . A A . 146 LEU N    1 1 
        8 22849 1 1 114 LEU O    O 153.107   3.904  -4.151 1.00 . A A . 146 LEU O    1 1 
        8 22850 1 1 115 LEU C    C 154.363   6.317  -3.501 1.00 . A A . 147 LEU C    1 1 
        8 22851 1 1 115 LEU CA   C 153.151   6.135  -2.570 1.00 . A A . 147 LEU CA   1 1 
        8 22852 1 1 115 LEU CB   C 153.220   7.120  -1.392 1.00 . A A . 147 LEU CB   1 1 
        8 22853 1 1 115 LEU CD1  C 152.037   8.888  -2.716 1.00 . A A . 147 LEU CD1  1 1 
        8 22854 1 1 115 LEU CD2  C 153.420   9.525  -0.736 1.00 . A A . 147 LEU CD2  1 1 
        8 22855 1 1 115 LEU CG   C 153.299   8.557  -1.917 1.00 . A A . 147 LEU CG   1 1 
        8 22856 1 1 115 LEU H    H 153.020   4.524  -1.136 1.00 . A A . 147 LEU H    1 1 
        8 22857 1 1 115 LEU HA   H 152.249   6.323  -3.134 1.00 . A A . 147 LEU HA   1 1 
        8 22858 1 1 115 LEU HB2  H 152.331   7.011  -0.785 1.00 . A A . 147 LEU HB2  1 1 
        8 22859 1 1 115 LEU HB3  H 154.089   6.911  -0.789 1.00 . A A . 147 LEU HB3  1 1 
        8 22860 1 1 115 LEU HD11 H 151.999   9.949  -2.906 1.00 . A A . 147 LEU HD11 1 1 
        8 22861 1 1 115 LEU HD12 H 151.165   8.592  -2.151 1.00 . A A . 147 LEU HD12 1 1 
        8 22862 1 1 115 LEU HD13 H 152.054   8.354  -3.655 1.00 . A A . 147 LEU HD13 1 1 
        8 22863 1 1 115 LEU HD21 H 154.210   9.196  -0.080 1.00 . A A . 147 LEU HD21 1 1 
        8 22864 1 1 115 LEU HD22 H 152.487   9.547  -0.193 1.00 . A A . 147 LEU HD22 1 1 
        8 22865 1 1 115 LEU HD23 H 153.646  10.514  -1.105 1.00 . A A . 147 LEU HD23 1 1 
        8 22866 1 1 115 LEU HG   H 154.165   8.658  -2.556 1.00 . A A . 147 LEU HG   1 1 
        8 22867 1 1 115 LEU N    N 153.115   4.753  -2.085 1.00 . A A . 147 LEU N    1 1 
        8 22868 1 1 115 LEU O    O 154.257   6.923  -4.575 1.00 . A A . 147 LEU O    1 1 
        8 22869 1 1 116 LYS C    C 156.563   5.024  -5.208 1.00 . A A . 148 LYS C    1 1 
        8 22870 1 1 116 LYS CA   C 156.719   5.819  -3.905 1.00 . A A . 148 LYS CA   1 1 
        8 22871 1 1 116 LYS CB   C 157.899   5.267  -3.104 1.00 . A A . 148 LYS CB   1 1 
        8 22872 1 1 116 LYS CD   C 159.402   5.676  -1.153 1.00 . A A . 148 LYS CD   1 1 
        8 22873 1 1 116 LYS CE   C 159.729   6.640  -0.010 1.00 . A A . 148 LYS CE   1 1 
        8 22874 1 1 116 LYS CG   C 158.226   6.226  -1.959 1.00 . A A . 148 LYS CG   1 1 
        8 22875 1 1 116 LYS H    H 155.519   5.261  -2.259 1.00 . A A . 148 LYS H    1 1 
        8 22876 1 1 116 LYS HA   H 156.920   6.850  -4.151 1.00 . A A . 148 LYS HA   1 1 
        8 22877 1 1 116 LYS HB2  H 157.641   4.298  -2.703 1.00 . A A . 148 LYS HB2  1 1 
        8 22878 1 1 116 LYS HB3  H 158.760   5.173  -3.750 1.00 . A A . 148 LYS HB3  1 1 
        8 22879 1 1 116 LYS HD2  H 159.141   4.710  -0.746 1.00 . A A . 148 LYS HD2  1 1 
        8 22880 1 1 116 LYS HD3  H 160.264   5.576  -1.795 1.00 . A A . 148 LYS HD3  1 1 
        8 22881 1 1 116 LYS HE2  H 159.999   7.604  -0.418 1.00 . A A . 148 LYS HE2  1 1 
        8 22882 1 1 116 LYS HE3  H 158.866   6.747   0.629 1.00 . A A . 148 LYS HE3  1 1 
        8 22883 1 1 116 LYS HG2  H 158.485   7.193  -2.363 1.00 . A A . 148 LYS HG2  1 1 
        8 22884 1 1 116 LYS HG3  H 157.364   6.324  -1.315 1.00 . A A . 148 LYS HG3  1 1 
        8 22885 1 1 116 LYS HZ1  H 160.528   5.345   1.411 1.00 . A A . 148 LYS HZ1  1 1 
        8 22886 1 1 116 LYS HZ2  H 161.288   6.864   1.352 1.00 . A A . 148 LYS HZ2  1 1 
        8 22887 1 1 116 LYS HZ3  H 161.588   5.713   0.138 1.00 . A A . 148 LYS HZ3  1 1 
        8 22888 1 1 116 LYS N    N 155.499   5.756  -3.103 1.00 . A A . 148 LYS N    1 1 
        8 22889 1 1 116 LYS NZ   N 160.869   6.099   0.782 1.00 . A A . 148 LYS NZ   1 1 
        8 22890 1 1 116 LYS O    O 157.177   5.348  -6.223 1.00 . A A . 148 LYS O    1 1 
        8 22891 1 1 117 LEU C    C 154.961   4.066  -7.458 1.00 . A A . 149 LEU C    1 1 
        8 22892 1 1 117 LEU CA   C 155.522   3.180  -6.362 1.00 . A A . 149 LEU CA   1 1 
        8 22893 1 1 117 LEU CB   C 154.562   1.998  -6.067 1.00 . A A . 149 LEU CB   1 1 
        8 22894 1 1 117 LEU CD1  C 153.353   0.197  -7.353 1.00 . A A . 149 LEU CD1  1 1 
        8 22895 1 1 117 LEU CD2  C 152.212   2.430  -7.016 1.00 . A A . 149 LEU CD2  1 1 
        8 22896 1 1 117 LEU CG   C 153.577   1.713  -7.243 1.00 . A A . 149 LEU CG   1 1 
        8 22897 1 1 117 LEU H    H 155.264   3.850  -4.310 1.00 . A A . 149 LEU H    1 1 
        8 22898 1 1 117 LEU HA   H 156.480   2.790  -6.694 1.00 . A A . 149 LEU HA   1 1 
        8 22899 1 1 117 LEU HB2  H 155.154   1.110  -5.894 1.00 . A A . 149 LEU HB2  1 1 
        8 22900 1 1 117 LEU HB3  H 153.999   2.207  -5.179 1.00 . A A . 149 LEU HB3  1 1 
        8 22901 1 1 117 LEU HD11 H 153.035  -0.035  -8.353 1.00 . A A . 149 LEU HD11 1 1 
        8 22902 1 1 117 LEU HD12 H 152.592  -0.111  -6.649 1.00 . A A . 149 LEU HD12 1 1 
        8 22903 1 1 117 LEU HD13 H 154.273  -0.328  -7.139 1.00 . A A . 149 LEU HD13 1 1 
        8 22904 1 1 117 LEU HD21 H 151.463   1.722  -6.687 1.00 . A A . 149 LEU HD21 1 1 
        8 22905 1 1 117 LEU HD22 H 151.886   2.880  -7.942 1.00 . A A . 149 LEU HD22 1 1 
        8 22906 1 1 117 LEU HD23 H 152.318   3.206  -6.269 1.00 . A A . 149 LEU HD23 1 1 
        8 22907 1 1 117 LEU HG   H 153.993   2.054  -8.173 1.00 . A A . 149 LEU HG   1 1 
        8 22908 1 1 117 LEU N    N 155.732   3.987  -5.160 1.00 . A A . 149 LEU N    1 1 
        8 22909 1 1 117 LEU O    O 155.463   4.058  -8.572 1.00 . A A . 149 LEU O    1 1 
        8 22910 1 1 118 ALA C    C 154.254   6.711  -8.649 1.00 . A A . 150 ALA C    1 1 
        8 22911 1 1 118 ALA CA   C 153.286   5.662  -8.137 1.00 . A A . 150 ALA CA   1 1 
        8 22912 1 1 118 ALA CB   C 152.054   6.353  -7.547 1.00 . A A . 150 ALA CB   1 1 
        8 22913 1 1 118 ALA H    H 153.526   4.706  -6.249 1.00 . A A . 150 ALA H    1 1 
        8 22914 1 1 118 ALA HA   H 152.970   5.048  -8.966 1.00 . A A . 150 ALA HA   1 1 
        8 22915 1 1 118 ALA HB1  H 151.455   6.767  -8.349 1.00 . A A . 150 ALA HB1  1 1 
        8 22916 1 1 118 ALA HB2  H 152.366   7.146  -6.886 1.00 . A A . 150 ALA HB2  1 1 
        8 22917 1 1 118 ALA HB3  H 151.465   5.635  -6.996 1.00 . A A . 150 ALA HB3  1 1 
        8 22918 1 1 118 ALA N    N 153.917   4.807  -7.141 1.00 . A A . 150 ALA N    1 1 
        8 22919 1 1 118 ALA O    O 154.179   7.125  -9.806 1.00 . A A . 150 ALA O    1 1 
        8 22920 1 1 119 GLU C    C 157.124   7.762  -9.143 1.00 . A A . 151 GLU C    1 1 
        8 22921 1 1 119 GLU CA   C 156.043   8.232  -8.187 1.00 . A A . 151 GLU CA   1 1 
        8 22922 1 1 119 GLU CB   C 156.684   8.862  -6.948 1.00 . A A . 151 GLU CB   1 1 
        8 22923 1 1 119 GLU CD   C 158.218  10.653  -6.125 1.00 . A A . 151 GLU CD   1 1 
        8 22924 1 1 119 GLU CG   C 157.614  10.001  -7.363 1.00 . A A . 151 GLU CG   1 1 
        8 22925 1 1 119 GLU H    H 155.101   6.835  -6.856 1.00 . A A . 151 GLU H    1 1 
        8 22926 1 1 119 GLU HA   H 155.483   8.993  -8.708 1.00 . A A . 151 GLU HA   1 1 
        8 22927 1 1 119 GLU HB2  H 155.910   9.247  -6.300 1.00 . A A . 151 GLU HB2  1 1 
        8 22928 1 1 119 GLU HB3  H 157.252   8.111  -6.419 1.00 . A A . 151 GLU HB3  1 1 
        8 22929 1 1 119 GLU HG2  H 158.406   9.609  -7.986 1.00 . A A . 151 GLU HG2  1 1 
        8 22930 1 1 119 GLU HG3  H 157.053  10.738  -7.918 1.00 . A A . 151 GLU HG3  1 1 
        8 22931 1 1 119 GLU N    N 155.129   7.181  -7.774 1.00 . A A . 151 GLU N    1 1 
        8 22932 1 1 119 GLU O    O 157.479   8.537 -10.034 1.00 . A A . 151 GLU O    1 1 
        8 22933 1 1 119 GLU OE1  O 157.884  10.226  -5.031 1.00 . A A . 151 GLU OE1  1 1 
        8 22934 1 1 119 GLU OE2  O 159.009  11.569  -6.286 1.00 . A A . 151 GLU OE2  1 1 
        8 22935 1 1 120 GLU C    C 158.223   5.509 -11.150 1.00 . A A . 152 GLU C    1 1 
        8 22936 1 1 120 GLU CA   C 158.756   6.241  -9.962 1.00 . A A . 152 GLU CA   1 1 
        8 22937 1 1 120 GLU CB   C 159.879   5.366  -9.343 1.00 . A A . 152 GLU CB   1 1 
        8 22938 1 1 120 GLU CD   C 160.850   4.409  -7.247 1.00 . A A . 152 GLU CD   1 1 
        8 22939 1 1 120 GLU CG   C 159.576   4.926  -7.905 1.00 . A A . 152 GLU CG   1 1 
        8 22940 1 1 120 GLU H    H 157.517   5.971  -8.252 1.00 . A A . 152 GLU H    1 1 
        8 22941 1 1 120 GLU HA   H 159.196   7.152 -10.322 1.00 . A A . 152 GLU HA   1 1 
        8 22942 1 1 120 GLU HB2  H 159.990   4.477  -9.944 1.00 . A A . 152 GLU HB2  1 1 
        8 22943 1 1 120 GLU HB3  H 160.804   5.918  -9.355 1.00 . A A . 152 GLU HB3  1 1 
        8 22944 1 1 120 GLU HG2  H 159.200   5.763  -7.338 1.00 . A A . 152 GLU HG2  1 1 
        8 22945 1 1 120 GLU HG3  H 158.840   4.133  -7.921 1.00 . A A . 152 GLU HG3  1 1 
        8 22946 1 1 120 GLU N    N 157.698   6.560  -9.006 1.00 . A A . 152 GLU N    1 1 
        8 22947 1 1 120 GLU O    O 158.685   5.741 -12.238 1.00 . A A . 152 GLU O    1 1 
        8 22948 1 1 120 GLU OE1  O 161.902   4.961  -7.524 1.00 . A A . 152 GLU OE1  1 1 
        8 22949 1 1 120 GLU OE2  O 160.755   3.467  -6.478 1.00 . A A . 152 GLU OE2  1 1 
        8 22950 1 1 121 THR C    C 155.256   3.863 -11.966 1.00 . A A . 153 THR C    1 1 
        8 22951 1 1 121 THR CA   C 156.727   4.032 -12.166 1.00 . A A . 153 THR CA   1 1 
        8 22952 1 1 121 THR CB   C 157.488   2.755 -12.439 1.00 . A A . 153 THR CB   1 1 
        8 22953 1 1 121 THR CG2  C 157.980   2.679 -13.897 1.00 . A A . 153 THR CG2  1 1 
        8 22954 1 1 121 THR H    H 156.833   4.445 -10.148 1.00 . A A . 153 THR H    1 1 
        8 22955 1 1 121 THR HA   H 156.871   4.694 -12.990 1.00 . A A . 153 THR HA   1 1 
        8 22956 1 1 121 THR HB   H 156.876   1.909 -12.214 1.00 . A A . 153 THR HB   1 1 
        8 22957 1 1 121 THR HG1  H 158.286   2.742 -10.696 1.00 . A A . 153 THR HG1  1 1 
        8 22958 1 1 121 THR HG21 H 158.016   3.665 -14.338 1.00 . A A . 153 THR HG21 1 1 
        8 22959 1 1 121 THR HG22 H 157.322   2.049 -14.473 1.00 . A A . 153 THR HG22 1 1 
        8 22960 1 1 121 THR HG23 H 158.973   2.252 -13.911 1.00 . A A . 153 THR HG23 1 1 
        8 22961 1 1 121 THR N    N 157.248   4.661 -11.007 1.00 . A A . 153 THR N    1 1 
        8 22962 1 1 121 THR O    O 154.775   3.904 -10.844 1.00 . A A . 153 THR O    1 1 
        8 22963 1 1 121 THR OG1  O 158.609   2.794 -11.597 1.00 . A A . 153 THR OG1  1 1 
        8 22964 1 1 122 SER C    C 153.079   1.833 -13.580 1.00 . A A . 154 SER C    1 1 
        8 22965 1 1 122 SER CA   C 153.198   3.169 -12.857 1.00 . A A . 154 SER CA   1 1 
        8 22966 1 1 122 SER CB   C 152.355   4.297 -13.424 1.00 . A A . 154 SER CB   1 1 
        8 22967 1 1 122 SER H    H 155.022   3.283 -13.817 1.00 . A A . 154 SER H    1 1 
        8 22968 1 1 122 SER HA   H 152.959   3.025 -11.812 1.00 . A A . 154 SER HA   1 1 
        8 22969 1 1 122 SER HB2  H 151.312   4.086 -13.277 1.00 . A A . 154 SER HB2  1 1 
        8 22970 1 1 122 SER HB3  H 152.607   5.207 -12.897 1.00 . A A . 154 SER HB3  1 1 
        8 22971 1 1 122 SER HG   H 152.464   3.611 -15.242 1.00 . A A . 154 SER HG   1 1 
        8 22972 1 1 122 SER N    N 154.569   3.523 -12.990 1.00 . A A . 154 SER N    1 1 
        8 22973 1 1 122 SER O    O 153.718   1.690 -14.600 1.00 . A A . 154 SER O    1 1 
        8 22974 1 1 122 SER OG   O 152.635   4.450 -14.810 1.00 . A A . 154 SER OG   1 1 
        8 22975 1 1 123 ILE C    C 151.532   0.192 -15.280 1.00 . A A . 155 ILE C    1 1 
        8 22976 1 1 123 ILE CA   C 152.248  -0.317 -14.035 1.00 . A A . 155 ILE CA   1 1 
        8 22977 1 1 123 ILE CB   C 151.586  -1.540 -13.365 1.00 . A A . 155 ILE CB   1 1 
        8 22978 1 1 123 ILE CD1  C 152.921  -3.309 -14.553 1.00 . A A . 155 ILE CD1  1 1 
        8 22979 1 1 123 ILE CG1  C 152.642  -2.645 -13.201 1.00 . A A . 155 ILE CG1  1 1 
        8 22980 1 1 123 ILE CG2  C 150.409  -2.084 -14.188 1.00 . A A . 155 ILE CG2  1 1 
        8 22981 1 1 123 ILE H    H 151.729   1.006 -12.367 1.00 . A A . 155 ILE H    1 1 
        8 22982 1 1 123 ILE HA   H 153.268  -0.566 -14.309 1.00 . A A . 155 ILE HA   1 1 
        8 22983 1 1 123 ILE HB   H 151.238  -1.248 -12.395 1.00 . A A . 155 ILE HB   1 1 
        8 22984 1 1 123 ILE HD11 H 153.850  -3.861 -14.500 1.00 . A A . 155 ILE HD11 1 1 
        8 22985 1 1 123 ILE HD12 H 152.998  -2.551 -15.320 1.00 . A A . 155 ILE HD12 1 1 
        8 22986 1 1 123 ILE HD13 H 152.113  -3.988 -14.798 1.00 . A A . 155 ILE HD13 1 1 
        8 22987 1 1 123 ILE HG12 H 153.557  -2.217 -12.819 1.00 . A A . 155 ILE HG12 1 1 
        8 22988 1 1 123 ILE HG13 H 152.280  -3.392 -12.512 1.00 . A A . 155 ILE HG13 1 1 
        8 22989 1 1 123 ILE HG21 H 150.140  -3.068 -13.829 1.00 . A A . 155 ILE HG21 1 1 
        8 22990 1 1 123 ILE HG22 H 150.684  -2.149 -15.232 1.00 . A A . 155 ILE HG22 1 1 
        8 22991 1 1 123 ILE HG23 H 149.564  -1.423 -14.078 1.00 . A A . 155 ILE HG23 1 1 
        8 22992 1 1 123 ILE N    N 152.281   0.867 -13.161 1.00 . A A . 155 ILE N    1 1 
        8 22993 1 1 123 ILE O    O 152.130   0.307 -16.345 1.00 . A A . 155 ILE O    1 1 
        8 22994 1 1 124 PHE C    C 150.056   2.718 -16.091 1.00 . A A . 156 PHE C    1 1 
        8 22995 1 1 124 PHE CA   C 149.562   1.289 -16.158 1.00 . A A . 156 PHE CA   1 1 
        8 22996 1 1 124 PHE CB   C 148.058   1.192 -15.930 1.00 . A A . 156 PHE CB   1 1 
        8 22997 1 1 124 PHE CD1  C 147.467  -1.224 -15.573 1.00 . A A . 156 PHE CD1  1 1 
        8 22998 1 1 124 PHE CD2  C 147.179  -0.277 -17.782 1.00 . A A . 156 PHE CD2  1 1 
        8 22999 1 1 124 PHE CE1  C 147.014  -2.460 -16.039 1.00 . A A . 156 PHE CE1  1 1 
        8 23000 1 1 124 PHE CE2  C 146.721  -1.514 -18.252 1.00 . A A . 156 PHE CE2  1 1 
        8 23001 1 1 124 PHE CG   C 147.551  -0.133 -16.441 1.00 . A A . 156 PHE CG   1 1 
        8 23002 1 1 124 PHE CZ   C 146.640  -2.607 -17.379 1.00 . A A . 156 PHE CZ   1 1 
        8 23003 1 1 124 PHE H    H 149.889   0.537 -14.207 1.00 . A A . 156 PHE H    1 1 
        8 23004 1 1 124 PHE HA   H 149.828   0.851 -17.108 1.00 . A A . 156 PHE HA   1 1 
        8 23005 1 1 124 PHE HB2  H 147.871   1.250 -14.878 1.00 . A A . 156 PHE HB2  1 1 
        8 23006 1 1 124 PHE HB3  H 147.554   1.998 -16.442 1.00 . A A . 156 PHE HB3  1 1 
        8 23007 1 1 124 PHE HD1  H 147.748  -1.110 -14.538 1.00 . A A . 156 PHE HD1  1 1 
        8 23008 1 1 124 PHE HD2  H 147.239   0.567 -18.455 1.00 . A A . 156 PHE HD2  1 1 
        8 23009 1 1 124 PHE HE1  H 146.957  -3.301 -15.361 1.00 . A A . 156 PHE HE1  1 1 
        8 23010 1 1 124 PHE HE2  H 146.433  -1.627 -19.288 1.00 . A A . 156 PHE HE2  1 1 
        8 23011 1 1 124 PHE HZ   H 146.289  -3.563 -17.741 1.00 . A A . 156 PHE HZ   1 1 
        8 23012 1 1 124 PHE N    N 150.298   0.636 -15.094 1.00 . A A . 156 PHE N    1 1 
        8 23013 1 1 124 PHE O    O 150.655   3.057 -15.107 1.00 . A A . 156 PHE O    1 1 
        8 23014 1 1 125 PRO C    C 150.139   5.714 -15.740 1.00 . A A . 157 PRO C    1 1 
        8 23015 1 1 125 PRO CA   C 150.462   4.934 -17.028 1.00 . A A . 157 PRO CA   1 1 
        8 23016 1 1 125 PRO CB   C 149.868   5.586 -18.268 1.00 . A A . 157 PRO CB   1 1 
        8 23017 1 1 125 PRO CD   C 149.189   3.277 -18.329 1.00 . A A . 157 PRO CD   1 1 
        8 23018 1 1 125 PRO CG   C 149.643   4.442 -19.206 1.00 . A A . 157 PRO CG   1 1 
        8 23019 1 1 125 PRO HA   H 151.532   4.882 -17.148 1.00 . A A . 157 PRO HA   1 1 
        8 23020 1 1 125 PRO HB2  H 148.937   6.079 -18.025 1.00 . A A . 157 PRO HB2  1 1 
        8 23021 1 1 125 PRO HB3  H 150.573   6.284 -18.692 1.00 . A A . 157 PRO HB3  1 1 
        8 23022 1 1 125 PRO HD2  H 148.118   3.301 -18.184 1.00 . A A . 157 PRO HD2  1 1 
        8 23023 1 1 125 PRO HD3  H 149.504   2.333 -18.747 1.00 . A A . 157 PRO HD3  1 1 
        8 23024 1 1 125 PRO HG2  H 148.882   4.692 -19.931 1.00 . A A . 157 PRO HG2  1 1 
        8 23025 1 1 125 PRO HG3  H 150.568   4.178 -19.701 1.00 . A A . 157 PRO HG3  1 1 
        8 23026 1 1 125 PRO N    N 149.897   3.539 -17.071 1.00 . A A . 157 PRO N    1 1 
        8 23027 1 1 125 PRO O    O 149.268   5.347 -14.980 1.00 . A A . 157 PRO O    1 1 
        8 23028 1 1 126 ALA C    C 149.567   7.860 -13.756 1.00 . A A . 158 ALA C    1 1 
        8 23029 1 1 126 ALA CA   C 150.978   7.396 -14.146 1.00 . A A . 158 ALA CA   1 1 
        8 23030 1 1 126 ALA CB   C 151.919   8.607 -14.194 1.00 . A A . 158 ALA CB   1 1 
        8 23031 1 1 126 ALA H    H 151.785   6.712 -16.039 1.00 . A A . 158 ALA H    1 1 
        8 23032 1 1 126 ALA HA   H 151.341   6.726 -13.377 1.00 . A A . 158 ALA HA   1 1 
        8 23033 1 1 126 ALA HB1  H 152.675   8.502 -13.425 1.00 . A A . 158 ALA HB1  1 1 
        8 23034 1 1 126 ALA HB2  H 151.364   9.519 -14.026 1.00 . A A . 158 ALA HB2  1 1 
        8 23035 1 1 126 ALA HB3  H 152.400   8.654 -15.160 1.00 . A A . 158 ALA HB3  1 1 
        8 23036 1 1 126 ALA N    N 151.011   6.678 -15.441 1.00 . A A . 158 ALA N    1 1 
        8 23037 1 1 126 ALA O    O 149.239   7.843 -12.569 1.00 . A A . 158 ALA O    1 1 
        8 23038 1 1 127 SER C    C 146.541   7.559 -13.780 1.00 . A A . 159 SER C    1 1 
        8 23039 1 1 127 SER CA   C 147.387   8.745 -14.306 1.00 . A A . 159 SER CA   1 1 
        8 23040 1 1 127 SER CB   C 146.692   9.381 -15.509 1.00 . A A . 159 SER CB   1 1 
        8 23041 1 1 127 SER H    H 149.036   8.381 -15.620 1.00 . A A . 159 SER H    1 1 
        8 23042 1 1 127 SER HA   H 147.483   9.482 -13.519 1.00 . A A . 159 SER HA   1 1 
        8 23043 1 1 127 SER HB2  H 145.763   9.826 -15.198 1.00 . A A . 159 SER HB2  1 1 
        8 23044 1 1 127 SER HB3  H 147.335  10.143 -15.926 1.00 . A A . 159 SER HB3  1 1 
        8 23045 1 1 127 SER HG   H 147.270   8.097 -16.851 1.00 . A A . 159 SER HG   1 1 
        8 23046 1 1 127 SER N    N 148.730   8.285 -14.693 1.00 . A A . 159 SER N    1 1 
        8 23047 1 1 127 SER O    O 145.484   7.746 -13.179 1.00 . A A . 159 SER O    1 1 
        8 23048 1 1 127 SER OG   O 146.430   8.379 -16.484 1.00 . A A . 159 SER OG   1 1 
        8 23049 1 1 128 TRP C    C 147.016   4.987 -11.955 1.00 . A A . 160 TRP C    1 1 
        8 23050 1 1 128 TRP CA   C 146.487   5.158 -13.386 1.00 . A A . 160 TRP CA   1 1 
        8 23051 1 1 128 TRP CB   C 146.830   3.917 -14.235 1.00 . A A . 160 TRP CB   1 1 
        8 23052 1 1 128 TRP CD1  C 146.936   2.046 -12.547 1.00 . A A . 160 TRP CD1  1 1 
        8 23053 1 1 128 TRP CD2  C 145.196   1.815 -13.937 1.00 . A A . 160 TRP CD2  1 1 
        8 23054 1 1 128 TRP CE2  C 145.139   0.727 -13.031 1.00 . A A . 160 TRP CE2  1 1 
        8 23055 1 1 128 TRP CE3  C 144.213   1.896 -14.930 1.00 . A A . 160 TRP CE3  1 1 
        8 23056 1 1 128 TRP CG   C 146.324   2.664 -13.576 1.00 . A A . 160 TRP CG   1 1 
        8 23057 1 1 128 TRP CH2  C 143.173  -0.151 -14.112 1.00 . A A . 160 TRP CH2  1 1 
        8 23058 1 1 128 TRP CZ2  C 144.145  -0.247 -13.111 1.00 . A A . 160 TRP CZ2  1 1 
        8 23059 1 1 128 TRP CZ3  C 143.209   0.916 -15.023 1.00 . A A . 160 TRP CZ3  1 1 
        8 23060 1 1 128 TRP H    H 147.970   6.364 -14.337 1.00 . A A . 160 TRP H    1 1 
        8 23061 1 1 128 TRP HA   H 145.415   5.288 -13.361 1.00 . A A . 160 TRP HA   1 1 
        8 23062 1 1 128 TRP HB2  H 146.380   4.013 -15.208 1.00 . A A . 160 TRP HB2  1 1 
        8 23063 1 1 128 TRP HB3  H 147.895   3.839 -14.341 1.00 . A A . 160 TRP HB3  1 1 
        8 23064 1 1 128 TRP HD1  H 147.815   2.404 -12.047 1.00 . A A . 160 TRP HD1  1 1 
        8 23065 1 1 128 TRP HE1  H 146.436   0.315 -11.456 1.00 . A A . 160 TRP HE1  1 1 
        8 23066 1 1 128 TRP HE3  H 144.241   2.704 -15.637 1.00 . A A . 160 TRP HE3  1 1 
        8 23067 1 1 128 TRP HH2  H 142.399  -0.902 -14.189 1.00 . A A . 160 TRP HH2  1 1 
        8 23068 1 1 128 TRP HZ2  H 144.125  -1.066 -12.404 1.00 . A A . 160 TRP HZ2  1 1 
        8 23069 1 1 128 TRP HZ3  H 142.458   0.987 -15.796 1.00 . A A . 160 TRP HZ3  1 1 
        8 23070 1 1 128 TRP N    N 147.096   6.362 -13.930 1.00 . A A . 160 TRP N    1 1 
        8 23071 1 1 128 TRP NE1  N 146.216   0.921 -12.196 1.00 . A A . 160 TRP NE1  1 1 
        8 23072 1 1 128 TRP O    O 148.226   4.892 -11.748 1.00 . A A . 160 TRP O    1 1 
        8 23073 1 1 129 GLU C    C 146.585   3.195  -9.397 1.00 . A A . 161 GLU C    1 1 
        8 23074 1 1 129 GLU CA   C 146.502   4.684  -9.594 1.00 . A A . 161 GLU CA   1 1 
        8 23075 1 1 129 GLU CB   C 145.523   5.300  -8.603 1.00 . A A . 161 GLU CB   1 1 
        8 23076 1 1 129 GLU CD   C 145.233   5.921  -6.191 1.00 . A A . 161 GLU CD   1 1 
        8 23077 1 1 129 GLU CG   C 146.113   5.179  -7.191 1.00 . A A . 161 GLU CG   1 1 
        8 23078 1 1 129 GLU H    H 145.163   4.918 -11.203 1.00 . A A . 161 GLU H    1 1 
        8 23079 1 1 129 GLU HA   H 147.484   5.111  -9.437 1.00 . A A . 161 GLU HA   1 1 
        8 23080 1 1 129 GLU HB2  H 145.371   6.340  -8.846 1.00 . A A . 161 GLU HB2  1 1 
        8 23081 1 1 129 GLU HB3  H 144.584   4.771  -8.645 1.00 . A A . 161 GLU HB3  1 1 
        8 23082 1 1 129 GLU HG2  H 146.168   4.137  -6.914 1.00 . A A . 161 GLU HG2  1 1 
        8 23083 1 1 129 GLU HG3  H 147.110   5.601  -7.180 1.00 . A A . 161 GLU HG3  1 1 
        8 23084 1 1 129 GLU N    N 146.115   4.899 -10.983 1.00 . A A . 161 GLU N    1 1 
        8 23085 1 1 129 GLU O    O 145.858   2.465 -10.063 1.00 . A A . 161 GLU O    1 1 
        8 23086 1 1 129 GLU OE1  O 144.238   6.487  -6.610 1.00 . A A . 161 GLU OE1  1 1 
        8 23087 1 1 129 GLU OE2  O 145.569   5.910  -5.017 1.00 . A A . 161 GLU OE2  1 1 
        8 23088 1 1 130 LEU C    C 146.653   0.978  -6.938 1.00 . A A . 162 LEU C    1 1 
        8 23089 1 1 130 LEU CA   C 147.372   1.294  -8.228 1.00 . A A . 162 LEU CA   1 1 
        8 23090 1 1 130 LEU CB   C 148.809   0.799  -8.117 1.00 . A A . 162 LEU CB   1 1 
        8 23091 1 1 130 LEU CD1  C 149.834   1.677 -10.214 1.00 . A A . 162 LEU CD1  1 1 
        8 23092 1 1 130 LEU CD2  C 150.495  -0.582  -9.352 1.00 . A A . 162 LEU CD2  1 1 
        8 23093 1 1 130 LEU CG   C 149.335   0.415  -9.498 1.00 . A A . 162 LEU CG   1 1 
        8 23094 1 1 130 LEU H    H 147.797   3.333  -7.810 1.00 . A A . 162 LEU H    1 1 
        8 23095 1 1 130 LEU HA   H 146.888   0.788  -9.047 1.00 . A A . 162 LEU HA   1 1 
        8 23096 1 1 130 LEU HB2  H 149.424   1.585  -7.708 1.00 . A A . 162 LEU HB2  1 1 
        8 23097 1 1 130 LEU HB3  H 148.841  -0.059  -7.470 1.00 . A A . 162 LEU HB3  1 1 
        8 23098 1 1 130 LEU HD11 H 150.760   2.001  -9.763 1.00 . A A . 162 LEU HD11 1 1 
        8 23099 1 1 130 LEU HD12 H 149.099   2.462 -10.120 1.00 . A A . 162 LEU HD12 1 1 
        8 23100 1 1 130 LEU HD13 H 150.001   1.457 -11.257 1.00 . A A . 162 LEU HD13 1 1 
        8 23101 1 1 130 LEU HD21 H 151.181  -0.479 -10.183 1.00 . A A . 162 LEU HD21 1 1 
        8 23102 1 1 130 LEU HD22 H 150.100  -1.580  -9.351 1.00 . A A . 162 LEU HD22 1 1 
        8 23103 1 1 130 LEU HD23 H 151.023  -0.406  -8.426 1.00 . A A . 162 LEU HD23 1 1 
        8 23104 1 1 130 LEU HG   H 148.535  -0.046 -10.067 1.00 . A A . 162 LEU HG   1 1 
        8 23105 1 1 130 LEU N    N 147.372   2.723  -8.445 1.00 . A A . 162 LEU N    1 1 
        8 23106 1 1 130 LEU O    O 147.122   1.299  -5.846 1.00 . A A . 162 LEU O    1 1 
        8 23107 1 1 131 SER C    C 144.864  -1.659  -5.817 1.00 . A A . 163 SER C    1 1 
        8 23108 1 1 131 SER CA   C 144.774  -0.159  -5.941 1.00 . A A . 163 SER CA   1 1 
        8 23109 1 1 131 SER CB   C 143.334   0.330  -6.023 1.00 . A A . 163 SER CB   1 1 
        8 23110 1 1 131 SER H    H 145.254   0.022  -7.978 1.00 . A A . 163 SER H    1 1 
        8 23111 1 1 131 SER HA   H 145.220   0.270  -5.055 1.00 . A A . 163 SER HA   1 1 
        8 23112 1 1 131 SER HB2  H 142.935   0.128  -7.004 1.00 . A A . 163 SER HB2  1 1 
        8 23113 1 1 131 SER HB3  H 142.735  -0.178  -5.278 1.00 . A A . 163 SER HB3  1 1 
        8 23114 1 1 131 SER HG   H 144.031   1.948  -5.150 1.00 . A A . 163 SER HG   1 1 
        8 23115 1 1 131 SER N    N 145.541   0.285  -7.080 1.00 . A A . 163 SER N    1 1 
        8 23116 1 1 131 SER O    O 145.059  -2.353  -6.811 1.00 . A A . 163 SER O    1 1 
        8 23117 1 1 131 SER OG   O 143.323   1.739  -5.785 1.00 . A A . 163 SER OG   1 1 
        8 23118 1 1 132 GLU C    C 143.761  -4.320  -5.318 1.00 . A A . 164 GLU C    1 1 
        8 23119 1 1 132 GLU CA   C 144.781  -3.599  -4.431 1.00 . A A . 164 GLU CA   1 1 
        8 23120 1 1 132 GLU CB   C 144.531  -3.970  -2.966 1.00 . A A . 164 GLU CB   1 1 
        8 23121 1 1 132 GLU CD   C 142.765  -3.685  -1.191 1.00 . A A . 164 GLU CD   1 1 
        8 23122 1 1 132 GLU CG   C 143.498  -3.017  -2.352 1.00 . A A . 164 GLU CG   1 1 
        8 23123 1 1 132 GLU H    H 144.557  -1.564  -3.859 1.00 . A A . 164 GLU H    1 1 
        8 23124 1 1 132 GLU HA   H 145.769  -3.934  -4.705 1.00 . A A . 164 GLU HA   1 1 
        8 23125 1 1 132 GLU HB2  H 144.164  -4.984  -2.917 1.00 . A A . 164 GLU HB2  1 1 
        8 23126 1 1 132 GLU HB3  H 145.456  -3.897  -2.421 1.00 . A A . 164 GLU HB3  1 1 
        8 23127 1 1 132 GLU HG2  H 144.007  -2.131  -1.994 1.00 . A A . 164 GLU HG2  1 1 
        8 23128 1 1 132 GLU HG3  H 142.784  -2.730  -3.106 1.00 . A A . 164 GLU HG3  1 1 
        8 23129 1 1 132 GLU N    N 144.714  -2.161  -4.617 1.00 . A A . 164 GLU N    1 1 
        8 23130 1 1 132 GLU O    O 144.073  -5.363  -5.887 1.00 . A A . 164 GLU O    1 1 
        8 23131 1 1 132 GLU OE1  O 142.894  -4.889  -1.041 1.00 . A A . 164 GLU OE1  1 1 
        8 23132 1 1 132 GLU OE2  O 142.082  -2.980  -0.467 1.00 . A A . 164 GLU OE2  1 1 
        8 23133 1 1 133 ARG C    C 141.713  -4.348  -7.717 1.00 . A A . 165 ARG C    1 1 
        8 23134 1 1 133 ARG CA   C 141.492  -4.454  -6.203 1.00 . A A . 165 ARG CA   1 1 
        8 23135 1 1 133 ARG CB   C 140.150  -3.820  -5.849 1.00 . A A . 165 ARG CB   1 1 
        8 23136 1 1 133 ARG CD   C 139.511  -5.536  -4.128 1.00 . A A . 165 ARG CD   1 1 
        8 23137 1 1 133 ARG CG   C 139.836  -4.059  -4.367 1.00 . A A . 165 ARG CG   1 1 
        8 23138 1 1 133 ARG CZ   C 138.741  -6.947  -2.289 1.00 . A A . 165 ARG CZ   1 1 
        8 23139 1 1 133 ARG H    H 142.284  -2.991  -4.920 1.00 . A A . 165 ARG H    1 1 
        8 23140 1 1 133 ARG HA   H 141.457  -5.496  -5.936 1.00 . A A . 165 ARG HA   1 1 
        8 23141 1 1 133 ARG HB2  H 140.199  -2.758  -6.040 1.00 . A A . 165 ARG HB2  1 1 
        8 23142 1 1 133 ARG HB3  H 139.375  -4.262  -6.456 1.00 . A A . 165 ARG HB3  1 1 
        8 23143 1 1 133 ARG HD2  H 138.737  -5.848  -4.811 1.00 . A A . 165 ARG HD2  1 1 
        8 23144 1 1 133 ARG HD3  H 140.396  -6.131  -4.297 1.00 . A A . 165 ARG HD3  1 1 
        8 23145 1 1 133 ARG HE   H 138.970  -4.960  -2.164 1.00 . A A . 165 ARG HE   1 1 
        8 23146 1 1 133 ARG HG2  H 140.695  -3.780  -3.771 1.00 . A A . 165 ARG HG2  1 1 
        8 23147 1 1 133 ARG HG3  H 138.990  -3.455  -4.078 1.00 . A A . 165 ARG HG3  1 1 
        8 23148 1 1 133 ARG HH11 H 139.155  -7.921  -3.997 1.00 . A A . 165 ARG HH11 1 1 
        8 23149 1 1 133 ARG HH12 H 138.607  -8.906  -2.687 1.00 . A A . 165 ARG HH12 1 1 
        8 23150 1 1 133 ARG HH21 H 138.254  -6.272  -0.468 1.00 . A A . 165 ARG HH21 1 1 
        8 23151 1 1 133 ARG HH22 H 138.099  -7.982  -0.700 1.00 . A A . 165 ARG HH22 1 1 
        8 23152 1 1 133 ARG N    N 142.535  -3.799  -5.410 1.00 . A A . 165 ARG N    1 1 
        8 23153 1 1 133 ARG NE   N 139.053  -5.735  -2.757 1.00 . A A . 165 ARG NE   1 1 
        8 23154 1 1 133 ARG NH1  N 138.843  -8.006  -3.053 1.00 . A A . 165 ARG NH1  1 1 
        8 23155 1 1 133 ARG NH2  N 138.334  -7.076  -1.057 1.00 . A A . 165 ARG NH2  1 1 
        8 23156 1 1 133 ARG O    O 141.560  -5.338  -8.431 1.00 . A A . 165 ARG O    1 1 
        8 23157 1 1 134 TYR C    C 143.488  -3.869 -10.048 1.00 . A A . 166 TYR C    1 1 
        8 23158 1 1 134 TYR CA   C 142.301  -3.007  -9.652 1.00 . A A . 166 TYR CA   1 1 
        8 23159 1 1 134 TYR CB   C 142.601  -1.543  -9.995 1.00 . A A . 166 TYR CB   1 1 
        8 23160 1 1 134 TYR CD1  C 141.681   0.678  -9.243 1.00 . A A . 166 TYR CD1  1 1 
        8 23161 1 1 134 TYR CD2  C 140.133  -1.161  -9.564 1.00 . A A . 166 TYR CD2  1 1 
        8 23162 1 1 134 TYR CE1  C 140.619   1.508  -8.869 1.00 . A A . 166 TYR CE1  1 1 
        8 23163 1 1 134 TYR CE2  C 139.071  -0.329  -9.189 1.00 . A A . 166 TYR CE2  1 1 
        8 23164 1 1 134 TYR CG   C 141.441  -0.656  -9.592 1.00 . A A . 166 TYR CG   1 1 
        8 23165 1 1 134 TYR CZ   C 139.313   1.004  -8.841 1.00 . A A . 166 TYR CZ   1 1 
        8 23166 1 1 134 TYR H    H 142.193  -2.397  -7.613 1.00 . A A . 166 TYR H    1 1 
        8 23167 1 1 134 TYR HA   H 141.429  -3.335 -10.196 1.00 . A A . 166 TYR HA   1 1 
        8 23168 1 1 134 TYR HB2  H 143.489  -1.228  -9.468 1.00 . A A . 166 TYR HB2  1 1 
        8 23169 1 1 134 TYR HB3  H 142.767  -1.453 -11.058 1.00 . A A . 166 TYR HB3  1 1 
        8 23170 1 1 134 TYR HD1  H 142.689   1.068  -9.266 1.00 . A A . 166 TYR HD1  1 1 
        8 23171 1 1 134 TYR HD2  H 139.943  -2.188  -9.833 1.00 . A A . 166 TYR HD2  1 1 
        8 23172 1 1 134 TYR HE1  H 140.805   2.537  -8.601 1.00 . A A . 166 TYR HE1  1 1 
        8 23173 1 1 134 TYR HE2  H 138.063  -0.718  -9.169 1.00 . A A . 166 TYR HE2  1 1 
        8 23174 1 1 134 TYR HH   H 138.337   1.987  -7.527 1.00 . A A . 166 TYR HH   1 1 
        8 23175 1 1 134 TYR N    N 142.074  -3.163  -8.212 1.00 . A A . 166 TYR N    1 1 
        8 23176 1 1 134 TYR O    O 143.492  -4.529 -11.082 1.00 . A A . 166 TYR O    1 1 
        8 23177 1 1 134 TYR OH   O 138.265   1.823  -8.471 1.00 . A A . 166 TYR OH   1 1 
        8 23178 1 1 135 LEU C    C 145.210  -6.083  -9.658 1.00 . A A . 167 LEU C    1 1 
        8 23179 1 1 135 LEU CA   C 145.664  -4.633  -9.444 1.00 . A A . 167 LEU CA   1 1 
        8 23180 1 1 135 LEU CB   C 146.703  -4.516  -8.329 1.00 . A A . 167 LEU CB   1 1 
        8 23181 1 1 135 LEU CD1  C 148.692  -3.317  -7.494 1.00 . A A . 167 LEU CD1  1 1 
        8 23182 1 1 135 LEU CD2  C 148.576  -3.956  -9.923 1.00 . A A . 167 LEU CD2  1 1 
        8 23183 1 1 135 LEU CG   C 147.764  -3.477  -8.698 1.00 . A A . 167 LEU CG   1 1 
        8 23184 1 1 135 LEU H    H 144.322  -3.249  -8.421 1.00 . A A . 167 LEU H    1 1 
        8 23185 1 1 135 LEU HA   H 146.093  -4.282 -10.367 1.00 . A A . 167 LEU HA   1 1 
        8 23186 1 1 135 LEU HB2  H 146.218  -4.206  -7.423 1.00 . A A . 167 LEU HB2  1 1 
        8 23187 1 1 135 LEU HB3  H 147.180  -5.468  -8.179 1.00 . A A . 167 LEU HB3  1 1 
        8 23188 1 1 135 LEU HD11 H 149.126  -4.273  -7.258 1.00 . A A . 167 LEU HD11 1 1 
        8 23189 1 1 135 LEU HD12 H 148.124  -2.960  -6.648 1.00 . A A . 167 LEU HD12 1 1 
        8 23190 1 1 135 LEU HD13 H 149.474  -2.615  -7.725 1.00 . A A . 167 LEU HD13 1 1 
        8 23191 1 1 135 LEU HD21 H 148.724  -5.025  -9.867 1.00 . A A . 167 LEU HD21 1 1 
        8 23192 1 1 135 LEU HD22 H 149.536  -3.466  -9.942 1.00 . A A . 167 LEU HD22 1 1 
        8 23193 1 1 135 LEU HD23 H 148.036  -3.717 -10.831 1.00 . A A . 167 LEU HD23 1 1 
        8 23194 1 1 135 LEU HG   H 147.289  -2.531  -8.921 1.00 . A A . 167 LEU HG   1 1 
        8 23195 1 1 135 LEU N    N 144.480  -3.840  -9.186 1.00 . A A . 167 LEU N    1 1 
        8 23196 1 1 135 LEU O    O 145.557  -6.699 -10.660 1.00 . A A . 167 LEU O    1 1 
        8 23197 1 1 136 LEU C    C 143.249  -8.215 -10.196 1.00 . A A . 168 LEU C    1 1 
        8 23198 1 1 136 LEU CA   C 143.977  -8.021  -8.864 1.00 . A A . 168 LEU CA   1 1 
        8 23199 1 1 136 LEU CB   C 143.009  -8.353  -7.724 1.00 . A A . 168 LEU CB   1 1 
        8 23200 1 1 136 LEU CD1  C 142.770  -8.483  -5.243 1.00 . A A . 168 LEU CD1  1 1 
        8 23201 1 1 136 LEU CD2  C 144.612  -9.714  -6.383 1.00 . A A . 168 LEU CD2  1 1 
        8 23202 1 1 136 LEU CG   C 143.769  -8.440  -6.402 1.00 . A A . 168 LEU CG   1 1 
        8 23203 1 1 136 LEU H    H 144.242  -6.175  -7.885 1.00 . A A . 168 LEU H    1 1 
        8 23204 1 1 136 LEU HA   H 144.821  -8.691  -8.817 1.00 . A A . 168 LEU HA   1 1 
        8 23205 1 1 136 LEU HB2  H 142.258  -7.579  -7.656 1.00 . A A . 168 LEU HB2  1 1 
        8 23206 1 1 136 LEU HB3  H 142.530  -9.299  -7.925 1.00 . A A . 168 LEU HB3  1 1 
        8 23207 1 1 136 LEU HD11 H 142.091  -7.646  -5.323 1.00 . A A . 168 LEU HD11 1 1 
        8 23208 1 1 136 LEU HD12 H 143.302  -8.426  -4.306 1.00 . A A . 168 LEU HD12 1 1 
        8 23209 1 1 136 LEU HD13 H 142.210  -9.406  -5.284 1.00 . A A . 168 LEU HD13 1 1 
        8 23210 1 1 136 LEU HD21 H 144.014 -10.550  -6.717 1.00 . A A . 168 LEU HD21 1 1 
        8 23211 1 1 136 LEU HD22 H 144.959  -9.898  -5.377 1.00 . A A . 168 LEU HD22 1 1 
        8 23212 1 1 136 LEU HD23 H 145.462  -9.594  -7.039 1.00 . A A . 168 LEU HD23 1 1 
        8 23213 1 1 136 LEU HG   H 144.412  -7.580  -6.294 1.00 . A A . 168 LEU HG   1 1 
        8 23214 1 1 136 LEU N    N 144.439  -6.642  -8.723 1.00 . A A . 168 LEU N    1 1 
        8 23215 1 1 136 LEU O    O 143.368  -9.266 -10.830 1.00 . A A . 168 LEU O    1 1 
        8 23216 1 1 137 VAL C    C 142.955  -7.422 -13.004 1.00 . A A . 169 VAL C    1 1 
        8 23217 1 1 137 VAL CA   C 141.873  -7.296 -11.942 1.00 . A A . 169 VAL CA   1 1 
        8 23218 1 1 137 VAL CB   C 140.992  -6.072 -12.216 1.00 . A A . 169 VAL CB   1 1 
        8 23219 1 1 137 VAL CG1  C 140.487  -6.122 -13.658 1.00 . A A . 169 VAL CG1  1 1 
        8 23220 1 1 137 VAL CG2  C 139.796  -6.082 -11.260 1.00 . A A . 169 VAL CG2  1 1 
        8 23221 1 1 137 VAL H    H 142.529  -6.348 -10.150 1.00 . A A . 169 VAL H    1 1 
        8 23222 1 1 137 VAL HA   H 141.262  -8.188 -11.953 1.00 . A A . 169 VAL HA   1 1 
        8 23223 1 1 137 VAL HB   H 141.565  -5.171 -12.070 1.00 . A A . 169 VAL HB   1 1 
        8 23224 1 1 137 VAL HG11 H 140.059  -7.094 -13.857 1.00 . A A . 169 VAL HG11 1 1 
        8 23225 1 1 137 VAL HG12 H 141.311  -5.947 -14.335 1.00 . A A . 169 VAL HG12 1 1 
        8 23226 1 1 137 VAL HG13 H 139.734  -5.362 -13.803 1.00 . A A . 169 VAL HG13 1 1 
        8 23227 1 1 137 VAL HG21 H 140.147  -6.188 -10.245 1.00 . A A . 169 VAL HG21 1 1 
        8 23228 1 1 137 VAL HG22 H 139.146  -6.909 -11.505 1.00 . A A . 169 VAL HG22 1 1 
        8 23229 1 1 137 VAL HG23 H 139.250  -5.155 -11.357 1.00 . A A . 169 VAL HG23 1 1 
        8 23230 1 1 137 VAL N    N 142.540  -7.191 -10.651 1.00 . A A . 169 VAL N    1 1 
        8 23231 1 1 137 VAL O    O 142.882  -8.249 -13.929 1.00 . A A . 169 VAL O    1 1 
        8 23232 1 1 138 VAL C    C 145.755  -8.026 -13.662 1.00 . A A . 170 VAL C    1 1 
        8 23233 1 1 138 VAL CA   C 145.114  -6.652 -13.737 1.00 . A A . 170 VAL CA   1 1 
        8 23234 1 1 138 VAL CB   C 146.144  -5.556 -13.411 1.00 . A A . 170 VAL CB   1 1 
        8 23235 1 1 138 VAL CG1  C 147.364  -5.700 -14.331 1.00 . A A . 170 VAL CG1  1 1 
        8 23236 1 1 138 VAL CG2  C 145.506  -4.182 -13.624 1.00 . A A . 170 VAL CG2  1 1 
        8 23237 1 1 138 VAL H    H 144.016  -6.012 -12.063 1.00 . A A . 170 VAL H    1 1 
        8 23238 1 1 138 VAL HA   H 144.749  -6.496 -14.742 1.00 . A A . 170 VAL HA   1 1 
        8 23239 1 1 138 VAL HB   H 146.467  -5.647 -12.390 1.00 . A A . 170 VAL HB   1 1 
        8 23240 1 1 138 VAL HG11 H 147.946  -6.556 -14.027 1.00 . A A . 170 VAL HG11 1 1 
        8 23241 1 1 138 VAL HG12 H 147.975  -4.809 -14.264 1.00 . A A . 170 VAL HG12 1 1 
        8 23242 1 1 138 VAL HG13 H 147.034  -5.831 -15.351 1.00 . A A . 170 VAL HG13 1 1 
        8 23243 1 1 138 VAL HG21 H 144.590  -4.118 -13.059 1.00 . A A . 170 VAL HG21 1 1 
        8 23244 1 1 138 VAL HG22 H 145.291  -4.044 -14.673 1.00 . A A . 170 VAL HG22 1 1 
        8 23245 1 1 138 VAL HG23 H 146.188  -3.413 -13.293 1.00 . A A . 170 VAL HG23 1 1 
        8 23246 1 1 138 VAL N    N 143.993  -6.616 -12.832 1.00 . A A . 170 VAL N    1 1 
        8 23247 1 1 138 VAL O    O 146.293  -8.498 -14.660 1.00 . A A . 170 VAL O    1 1 
        8 23248 1 1 139 ASP C    C 145.704 -10.876 -13.459 1.00 . A A . 171 ASP C    1 1 
        8 23249 1 1 139 ASP CA   C 146.326  -9.996 -12.384 1.00 . A A . 171 ASP CA   1 1 
        8 23250 1 1 139 ASP CB   C 146.080 -10.617 -11.006 1.00 . A A . 171 ASP CB   1 1 
        8 23251 1 1 139 ASP CG   C 146.830 -11.942 -10.892 1.00 . A A . 171 ASP CG   1 1 
        8 23252 1 1 139 ASP H    H 145.274  -8.271 -11.701 1.00 . A A . 171 ASP H    1 1 
        8 23253 1 1 139 ASP HA   H 147.387  -9.906 -12.544 1.00 . A A . 171 ASP HA   1 1 
        8 23254 1 1 139 ASP HB2  H 146.427  -9.940 -10.240 1.00 . A A . 171 ASP HB2  1 1 
        8 23255 1 1 139 ASP HB3  H 145.026 -10.798 -10.878 1.00 . A A . 171 ASP HB3  1 1 
        8 23256 1 1 139 ASP N    N 145.709  -8.680 -12.478 1.00 . A A . 171 ASP N    1 1 
        8 23257 1 1 139 ASP O    O 146.413 -11.513 -14.234 1.00 . A A . 171 ASP O    1 1 
        8 23258 1 1 139 ASP OD1  O 147.372 -12.382 -11.892 1.00 . A A . 171 ASP OD1  1 1 
        8 23259 1 1 139 ASP OD2  O 146.849 -12.496  -9.806 1.00 . A A . 171 ASP OD2  1 1 
        8 23260 1 1 140 ARG C    C 144.174 -11.484 -15.876 1.00 . A A . 172 ARG C    1 1 
        8 23261 1 1 140 ARG CA   C 143.750 -11.853 -14.462 1.00 . A A . 172 ARG CA   1 1 
        8 23262 1 1 140 ARG CB   C 142.229 -11.757 -14.344 1.00 . A A . 172 ARG CB   1 1 
        8 23263 1 1 140 ARG CD   C 140.278 -12.168 -12.838 1.00 . A A . 172 ARG CD   1 1 
        8 23264 1 1 140 ARG CG   C 141.775 -12.413 -13.039 1.00 . A A . 172 ARG CG   1 1 
        8 23265 1 1 140 ARG CZ   C 138.584 -12.645 -11.147 1.00 . A A . 172 ARG CZ   1 1 
        8 23266 1 1 140 ARG H    H 143.827 -10.629 -12.753 1.00 . A A . 172 ARG H    1 1 
        8 23267 1 1 140 ARG HA   H 144.049 -12.870 -14.261 1.00 . A A . 172 ARG HA   1 1 
        8 23268 1 1 140 ARG HB2  H 141.933 -10.717 -14.349 1.00 . A A . 172 ARG HB2  1 1 
        8 23269 1 1 140 ARG HB3  H 141.771 -12.265 -15.179 1.00 . A A . 172 ARG HB3  1 1 
        8 23270 1 1 140 ARG HD2  H 140.096 -11.109 -12.755 1.00 . A A . 172 ARG HD2  1 1 
        8 23271 1 1 140 ARG HD3  H 139.737 -12.559 -13.688 1.00 . A A . 172 ARG HD3  1 1 
        8 23272 1 1 140 ARG HE   H 140.427 -13.432 -11.145 1.00 . A A . 172 ARG HE   1 1 
        8 23273 1 1 140 ARG HG2  H 141.965 -13.474 -13.085 1.00 . A A . 172 ARG HG2  1 1 
        8 23274 1 1 140 ARG HG3  H 142.320 -11.985 -12.211 1.00 . A A . 172 ARG HG3  1 1 
        8 23275 1 1 140 ARG HH11 H 138.010 -11.380 -12.599 1.00 . A A . 172 ARG HH11 1 1 
        8 23276 1 1 140 ARG HH12 H 136.821 -11.725 -11.390 1.00 . A A . 172 ARG HH12 1 1 
        8 23277 1 1 140 ARG HH21 H 138.855 -13.859  -9.580 1.00 . A A . 172 ARG HH21 1 1 
        8 23278 1 1 140 ARG HH22 H 137.294 -13.119  -9.693 1.00 . A A . 172 ARG HH22 1 1 
        8 23279 1 1 140 ARG N    N 144.381 -10.976 -13.488 1.00 . A A . 172 ARG N    1 1 
        8 23280 1 1 140 ARG NE   N 139.816 -12.832 -11.623 1.00 . A A . 172 ARG NE   1 1 
        8 23281 1 1 140 ARG NH1  N 137.740 -11.855 -11.761 1.00 . A A . 172 ARG NH1  1 1 
        8 23282 1 1 140 ARG NH2  N 138.215 -13.255 -10.054 1.00 . A A . 172 ARG NH2  1 1 
        8 23283 1 1 140 ARG O    O 144.247 -12.354 -16.743 1.00 . A A . 172 ARG O    1 1 
        8 23284 1 1 141 LEU C    C 146.306 -10.577 -17.725 1.00 . A A . 173 LEU C    1 1 
        8 23285 1 1 141 LEU CA   C 144.974  -9.852 -17.453 1.00 . A A . 173 LEU CA   1 1 
        8 23286 1 1 141 LEU CB   C 145.162  -8.337 -17.555 1.00 . A A . 173 LEU CB   1 1 
        8 23287 1 1 141 LEU CD1  C 144.721  -6.594 -19.290 1.00 . A A . 173 LEU CD1  1 1 
        8 23288 1 1 141 LEU CD2  C 146.863  -7.871 -19.318 1.00 . A A . 173 LEU CD2  1 1 
        8 23289 1 1 141 LEU CG   C 145.368  -7.954 -19.020 1.00 . A A . 173 LEU CG   1 1 
        8 23290 1 1 141 LEU H    H 144.485  -9.548 -15.390 1.00 . A A . 173 LEU H    1 1 
        8 23291 1 1 141 LEU HA   H 144.243 -10.170 -18.182 1.00 . A A . 173 LEU HA   1 1 
        8 23292 1 1 141 LEU HB2  H 144.282  -7.839 -17.169 1.00 . A A . 173 LEU HB2  1 1 
        8 23293 1 1 141 LEU HB3  H 146.025  -8.041 -16.981 1.00 . A A . 173 LEU HB3  1 1 
        8 23294 1 1 141 LEU HD11 H 143.687  -6.618 -18.974 1.00 . A A . 173 LEU HD11 1 1 
        8 23295 1 1 141 LEU HD12 H 144.769  -6.377 -20.347 1.00 . A A . 173 LEU HD12 1 1 
        8 23296 1 1 141 LEU HD13 H 145.248  -5.829 -18.741 1.00 . A A . 173 LEU HD13 1 1 
        8 23297 1 1 141 LEU HD21 H 147.014  -7.410 -20.281 1.00 . A A . 173 LEU HD21 1 1 
        8 23298 1 1 141 LEU HD22 H 147.285  -8.865 -19.322 1.00 . A A . 173 LEU HD22 1 1 
        8 23299 1 1 141 LEU HD23 H 147.345  -7.281 -18.557 1.00 . A A . 173 LEU HD23 1 1 
        8 23300 1 1 141 LEU HG   H 144.913  -8.701 -19.654 1.00 . A A . 173 LEU HG   1 1 
        8 23301 1 1 141 LEU N    N 144.505 -10.220 -16.116 1.00 . A A . 173 LEU N    1 1 
        8 23302 1 1 141 LEU O    O 146.527 -11.122 -18.805 1.00 . A A . 173 LEU O    1 1 
        8 23303 1 1 142 ILE C    C 148.345 -12.643 -17.221 1.00 . A A . 174 ILE C    1 1 
        8 23304 1 1 142 ILE CA   C 148.521 -11.173 -16.838 1.00 . A A . 174 ILE CA   1 1 
        8 23305 1 1 142 ILE CB   C 149.375 -11.036 -15.549 1.00 . A A . 174 ILE CB   1 1 
        8 23306 1 1 142 ILE CD1  C 150.312 -13.317 -14.990 1.00 . A A . 174 ILE CD1  1 1 
        8 23307 1 1 142 ILE CG1  C 149.244 -12.271 -14.633 1.00 . A A . 174 ILE CG1  1 1 
        8 23308 1 1 142 ILE CG2  C 148.942  -9.802 -14.763 1.00 . A A . 174 ILE CG2  1 1 
        8 23309 1 1 142 ILE H    H 146.910 -10.016 -15.946 1.00 . A A . 174 ILE H    1 1 
        8 23310 1 1 142 ILE HA   H 149.048 -10.684 -17.647 1.00 . A A . 174 ILE HA   1 1 
        8 23311 1 1 142 ILE HB   H 150.411 -10.918 -15.832 1.00 . A A . 174 ILE HB   1 1 
        8 23312 1 1 142 ILE HD11 H 149.959 -13.934 -15.802 1.00 . A A . 174 ILE HD11 1 1 
        8 23313 1 1 142 ILE HD12 H 150.506 -13.937 -14.129 1.00 . A A . 174 ILE HD12 1 1 
        8 23314 1 1 142 ILE HD13 H 151.227 -12.821 -15.287 1.00 . A A . 174 ILE HD13 1 1 
        8 23315 1 1 142 ILE HG12 H 149.388 -11.962 -13.607 1.00 . A A . 174 ILE HG12 1 1 
        8 23316 1 1 142 ILE HG13 H 148.268 -12.708 -14.730 1.00 . A A . 174 ILE HG13 1 1 
        8 23317 1 1 142 ILE HG21 H 149.617  -9.623 -13.948 1.00 . A A . 174 ILE HG21 1 1 
        8 23318 1 1 142 ILE HG22 H 147.968  -9.964 -14.382 1.00 . A A . 174 ILE HG22 1 1 
        8 23319 1 1 142 ILE HG23 H 148.923  -8.952 -15.407 1.00 . A A . 174 ILE HG23 1 1 
        8 23320 1 1 142 ILE N    N 147.186 -10.538 -16.723 1.00 . A A . 174 ILE N    1 1 
        8 23321 1 1 142 ILE O    O 149.191 -13.234 -17.886 1.00 . A A . 174 ILE O    1 1 
        8 23322 1 1 143 ALA C    C 146.828 -14.896 -18.550 1.00 . A A . 175 ALA C    1 1 
        8 23323 1 1 143 ALA CA   C 146.851 -14.591 -17.053 1.00 . A A . 175 ALA CA   1 1 
        8 23324 1 1 143 ALA CB   C 145.474 -14.884 -16.458 1.00 . A A . 175 ALA CB   1 1 
        8 23325 1 1 143 ALA H    H 146.600 -12.679 -16.249 1.00 . A A . 175 ALA H    1 1 
        8 23326 1 1 143 ALA HA   H 147.572 -15.240 -16.582 1.00 . A A . 175 ALA HA   1 1 
        8 23327 1 1 143 ALA HB1  H 145.381 -15.943 -16.266 1.00 . A A . 175 ALA HB1  1 1 
        8 23328 1 1 143 ALA HB2  H 144.706 -14.577 -17.153 1.00 . A A . 175 ALA HB2  1 1 
        8 23329 1 1 143 ALA HB3  H 145.359 -14.341 -15.532 1.00 . A A . 175 ALA HB3  1 1 
        8 23330 1 1 143 ALA N    N 147.226 -13.206 -16.790 1.00 . A A . 175 ALA N    1 1 
        8 23331 1 1 143 ALA O    O 146.933 -16.053 -18.955 1.00 . A A . 175 ALA O    1 1 
        8 23332 1 1 144 LEU C    C 148.083 -14.179 -21.386 1.00 . A A . 176 LEU C    1 1 
        8 23333 1 1 144 LEU CA   C 146.663 -14.027 -20.815 1.00 . A A . 176 LEU CA   1 1 
        8 23334 1 1 144 LEU CB   C 146.015 -12.793 -21.442 1.00 . A A . 176 LEU CB   1 1 
        8 23335 1 1 144 LEU CD1  C 144.015 -11.302 -21.418 1.00 . A A . 176 LEU CD1  1 1 
        8 23336 1 1 144 LEU CD2  C 143.722 -13.782 -21.335 1.00 . A A . 176 LEU CD2  1 1 
        8 23337 1 1 144 LEU CG   C 144.601 -12.612 -20.888 1.00 . A A . 176 LEU CG   1 1 
        8 23338 1 1 144 LEU H    H 146.720 -12.951 -19.005 1.00 . A A . 176 LEU H    1 1 
        8 23339 1 1 144 LEU HA   H 146.080 -14.900 -21.064 1.00 . A A . 176 LEU HA   1 1 
        8 23340 1 1 144 LEU HB2  H 146.606 -11.919 -21.211 1.00 . A A . 176 LEU HB2  1 1 
        8 23341 1 1 144 LEU HB3  H 145.964 -12.919 -22.514 1.00 . A A . 176 LEU HB3  1 1 
        8 23342 1 1 144 LEU HD11 H 144.565 -10.469 -21.000 1.00 . A A . 176 LEU HD11 1 1 
        8 23343 1 1 144 LEU HD12 H 142.978 -11.230 -21.128 1.00 . A A . 176 LEU HD12 1 1 
        8 23344 1 1 144 LEU HD13 H 144.092 -11.281 -22.494 1.00 . A A . 176 LEU HD13 1 1 
        8 23345 1 1 144 LEU HD21 H 142.687 -13.553 -21.130 1.00 . A A . 176 LEU HD21 1 1 
        8 23346 1 1 144 LEU HD22 H 144.006 -14.673 -20.793 1.00 . A A . 176 LEU HD22 1 1 
        8 23347 1 1 144 LEU HD23 H 143.851 -13.949 -22.394 1.00 . A A . 176 LEU HD23 1 1 
        8 23348 1 1 144 LEU HG   H 144.641 -12.579 -19.809 1.00 . A A . 176 LEU HG   1 1 
        8 23349 1 1 144 LEU N    N 146.695 -13.858 -19.367 1.00 . A A . 176 LEU N    1 1 
        8 23350 1 1 144 LEU O    O 148.253 -14.403 -22.583 1.00 . A A . 176 LEU O    1 1 
        8 23351 1 1 145 ASP C    C 150.847 -13.046 -21.943 1.00 . A A . 177 ASP C    1 1 
        8 23352 1 1 145 ASP CA   C 150.491 -14.165 -20.965 1.00 . A A . 177 ASP CA   1 1 
        8 23353 1 1 145 ASP CB   C 150.711 -15.521 -21.638 1.00 . A A . 177 ASP CB   1 1 
        8 23354 1 1 145 ASP CG   C 152.202 -15.829 -21.719 1.00 . A A . 177 ASP CG   1 1 
        8 23355 1 1 145 ASP H    H 148.912 -13.861 -19.588 1.00 . A A . 177 ASP H    1 1 
        8 23356 1 1 145 ASP HA   H 151.137 -14.095 -20.102 1.00 . A A . 177 ASP HA   1 1 
        8 23357 1 1 145 ASP HB2  H 150.216 -16.290 -21.064 1.00 . A A . 177 ASP HB2  1 1 
        8 23358 1 1 145 ASP HB3  H 150.297 -15.497 -22.635 1.00 . A A . 177 ASP HB3  1 1 
        8 23359 1 1 145 ASP N    N 149.098 -14.047 -20.526 1.00 . A A . 177 ASP N    1 1 
        8 23360 1 1 145 ASP O    O 151.421 -13.288 -23.004 1.00 . A A . 177 ASP O    1 1 
        8 23361 1 1 145 ASP OD1  O 152.960 -15.187 -21.009 1.00 . A A . 177 ASP OD1  1 1 
        8 23362 1 1 145 ASP OD2  O 152.566 -16.703 -22.490 1.00 . A A . 177 ASP OD2  1 1 
        8 23363 1 1 146 ALA C    C 151.486  -9.595 -21.493 1.00 . A A . 178 ALA C    1 1 
        8 23364 1 1 146 ALA CA   C 150.754 -10.623 -22.366 1.00 . A A . 178 ALA CA   1 1 
        8 23365 1 1 146 ALA CB   C 149.434 -10.045 -22.891 1.00 . A A . 178 ALA CB   1 1 
        8 23366 1 1 146 ALA H    H 150.054 -11.664 -20.709 1.00 . A A . 178 ALA H    1 1 
        8 23367 1 1 146 ALA HA   H 151.386 -10.887 -23.204 1.00 . A A . 178 ALA HA   1 1 
        8 23368 1 1 146 ALA HB1  H 148.619 -10.413 -22.288 1.00 . A A . 178 ALA HB1  1 1 
        8 23369 1 1 146 ALA HB2  H 149.291 -10.356 -23.916 1.00 . A A . 178 ALA HB2  1 1 
        8 23370 1 1 146 ALA HB3  H 149.461  -8.966 -22.845 1.00 . A A . 178 ALA HB3  1 1 
        8 23371 1 1 146 ALA N    N 150.498 -11.818 -21.568 1.00 . A A . 178 ALA N    1 1 
        8 23372 1 1 146 ALA O    O 151.361  -8.387 -21.694 1.00 . A A . 178 ALA O    1 1 
        8 23373 1 1 147 ALA C    C 153.888  -8.252 -20.199 1.00 . A A . 179 ALA C    1 1 
        8 23374 1 1 147 ALA CA   C 152.918  -9.240 -19.530 1.00 . A A . 179 ALA CA   1 1 
        8 23375 1 1 147 ALA CB   C 153.674 -10.123 -18.539 1.00 . A A . 179 ALA CB   1 1 
        8 23376 1 1 147 ALA H    H 152.291 -11.064 -20.389 1.00 . A A . 179 ALA H    1 1 
        8 23377 1 1 147 ALA HA   H 152.186  -8.674 -18.983 1.00 . A A . 179 ALA HA   1 1 
        8 23378 1 1 147 ALA HB1  H 154.670 -10.303 -18.906 1.00 . A A . 179 ALA HB1  1 1 
        8 23379 1 1 147 ALA HB2  H 153.155 -11.063 -18.428 1.00 . A A . 179 ALA HB2  1 1 
        8 23380 1 1 147 ALA HB3  H 153.726  -9.626 -17.582 1.00 . A A . 179 ALA HB3  1 1 
        8 23381 1 1 147 ALA N    N 152.209 -10.092 -20.487 1.00 . A A . 179 ALA N    1 1 
        8 23382 1 1 147 ALA O    O 154.116  -7.150 -19.674 1.00 . A A . 179 ALA O    1 1 
        8 23383 1 1 148 GLU C    C 154.718  -6.379 -22.229 1.00 . A A . 180 GLU C    1 1 
        8 23384 1 1 148 GLU CA   C 155.405  -7.720 -21.998 1.00 . A A . 180 GLU CA   1 1 
        8 23385 1 1 148 GLU CB   C 155.843  -8.313 -23.340 1.00 . A A . 180 GLU CB   1 1 
        8 23386 1 1 148 GLU CD   C 155.053  -9.056 -25.596 1.00 . A A . 180 GLU CD   1 1 
        8 23387 1 1 148 GLU CG   C 154.642  -8.392 -24.287 1.00 . A A . 180 GLU CG   1 1 
        8 23388 1 1 148 GLU H    H 154.312  -9.505 -21.723 1.00 . A A . 180 GLU H    1 1 
        8 23389 1 1 148 GLU HA   H 156.271  -7.577 -21.375 1.00 . A A . 180 GLU HA   1 1 
        8 23390 1 1 148 GLU HB2  H 156.607  -7.688 -23.777 1.00 . A A . 180 GLU HB2  1 1 
        8 23391 1 1 148 GLU HB3  H 156.237  -9.306 -23.182 1.00 . A A . 180 GLU HB3  1 1 
        8 23392 1 1 148 GLU HG2  H 153.856  -8.969 -23.822 1.00 . A A . 180 GLU HG2  1 1 
        8 23393 1 1 148 GLU HG3  H 154.281  -7.395 -24.493 1.00 . A A . 180 GLU HG3  1 1 
        8 23394 1 1 148 GLU N    N 154.472  -8.623 -21.334 1.00 . A A . 180 GLU N    1 1 
        8 23395 1 1 148 GLU O    O 155.364  -5.329 -22.251 1.00 . A A . 180 GLU O    1 1 
        8 23396 1 1 148 GLU OE1  O 156.213  -9.415 -25.717 1.00 . A A . 180 GLU OE1  1 1 
        8 23397 1 1 148 GLU OE2  O 154.202  -9.195 -26.459 1.00 . A A . 180 GLU OE2  1 1 
        8 23398 1 1 149 ASP C    C 152.825  -4.291 -21.340 1.00 . A A . 181 ASP C    1 1 
        8 23399 1 1 149 ASP CA   C 152.624  -5.208 -22.545 1.00 . A A . 181 ASP CA   1 1 
        8 23400 1 1 149 ASP CB   C 151.141  -5.553 -22.694 1.00 . A A . 181 ASP CB   1 1 
        8 23401 1 1 149 ASP CG   C 150.337  -4.295 -23.010 1.00 . A A . 181 ASP CG   1 1 
        8 23402 1 1 149 ASP H    H 152.933  -7.283 -22.307 1.00 . A A . 181 ASP H    1 1 
        8 23403 1 1 149 ASP HA   H 152.963  -4.702 -23.437 1.00 . A A . 181 ASP HA   1 1 
        8 23404 1 1 149 ASP HB2  H 151.020  -6.266 -23.496 1.00 . A A . 181 ASP HB2  1 1 
        8 23405 1 1 149 ASP HB3  H 150.779  -5.983 -21.774 1.00 . A A . 181 ASP HB3  1 1 
        8 23406 1 1 149 ASP N    N 153.398  -6.421 -22.360 1.00 . A A . 181 ASP N    1 1 
        8 23407 1 1 149 ASP O    O 152.946  -3.077 -21.495 1.00 . A A . 181 ASP O    1 1 
        8 23408 1 1 149 ASP OD1  O 150.913  -3.220 -22.976 1.00 . A A . 181 ASP OD1  1 1 
        8 23409 1 1 149 ASP OD2  O 149.154  -4.425 -23.283 1.00 . A A . 181 ASP OD2  1 1 
        8 23410 1 1 150 PHE C    C 154.330  -3.319 -18.980 1.00 . A A . 182 PHE C    1 1 
        8 23411 1 1 150 PHE CA   C 153.048  -4.108 -18.912 1.00 . A A . 182 PHE CA   1 1 
        8 23412 1 1 150 PHE CB   C 153.160  -5.030 -17.710 1.00 . A A . 182 PHE CB   1 1 
        8 23413 1 1 150 PHE CD1  C 151.966  -7.071 -16.954 1.00 . A A . 182 PHE CD1  1 1 
        8 23414 1 1 150 PHE CD2  C 150.663  -5.283 -17.929 1.00 . A A . 182 PHE CD2  1 1 
        8 23415 1 1 150 PHE CE1  C 150.808  -7.819 -16.785 1.00 . A A . 182 PHE CE1  1 1 
        8 23416 1 1 150 PHE CE2  C 149.501  -6.027 -17.758 1.00 . A A . 182 PHE CE2  1 1 
        8 23417 1 1 150 PHE CG   C 151.896  -5.809 -17.526 1.00 . A A . 182 PHE CG   1 1 
        8 23418 1 1 150 PHE CZ   C 149.572  -7.296 -17.187 1.00 . A A . 182 PHE CZ   1 1 
        8 23419 1 1 150 PHE H    H 152.757  -5.856 -20.079 1.00 . A A . 182 PHE H    1 1 
        8 23420 1 1 150 PHE HA   H 152.224  -3.440 -18.771 1.00 . A A . 182 PHE HA   1 1 
        8 23421 1 1 150 PHE HB2  H 153.980  -5.717 -17.862 1.00 . A A . 182 PHE HB2  1 1 
        8 23422 1 1 150 PHE HB3  H 153.349  -4.442 -16.829 1.00 . A A . 182 PHE HB3  1 1 
        8 23423 1 1 150 PHE HD1  H 152.922  -7.471 -16.643 1.00 . A A . 182 PHE HD1  1 1 
        8 23424 1 1 150 PHE HD2  H 150.609  -4.299 -18.367 1.00 . A A . 182 PHE HD2  1 1 
        8 23425 1 1 150 PHE HE1  H 150.863  -8.797 -16.340 1.00 . A A . 182 PHE HE1  1 1 
        8 23426 1 1 150 PHE HE2  H 148.553  -5.622 -18.064 1.00 . A A . 182 PHE HE2  1 1 
        8 23427 1 1 150 PHE HZ   H 148.672  -7.878 -17.055 1.00 . A A . 182 PHE HZ   1 1 
        8 23428 1 1 150 PHE N    N 152.862  -4.884 -20.139 1.00 . A A . 182 PHE N    1 1 
        8 23429 1 1 150 PHE O    O 154.369  -2.144 -18.654 1.00 . A A . 182 PHE O    1 1 
        8 23430 1 1 151 PHE C    C 156.551  -2.044 -20.286 1.00 . A A . 183 PHE C    1 1 
        8 23431 1 1 151 PHE CA   C 156.670  -3.314 -19.439 1.00 . A A . 183 PHE CA   1 1 
        8 23432 1 1 151 PHE CB   C 157.738  -4.241 -20.003 1.00 . A A . 183 PHE CB   1 1 
        8 23433 1 1 151 PHE CD1  C 158.103  -5.187 -17.697 1.00 . A A . 183 PHE CD1  1 1 
        8 23434 1 1 151 PHE CD2  C 160.032  -4.590 -19.040 1.00 . A A . 183 PHE CD2  1 1 
        8 23435 1 1 151 PHE CE1  C 158.945  -5.595 -16.666 1.00 . A A . 183 PHE CE1  1 1 
        8 23436 1 1 151 PHE CE2  C 160.878  -4.997 -18.006 1.00 . A A . 183 PHE CE2  1 1 
        8 23437 1 1 151 PHE CG   C 158.646  -4.684 -18.887 1.00 . A A . 183 PHE CG   1 1 
        8 23438 1 1 151 PHE CZ   C 160.336  -5.500 -16.820 1.00 . A A . 183 PHE CZ   1 1 
        8 23439 1 1 151 PHE H    H 155.258  -4.955 -19.566 1.00 . A A . 183 PHE H    1 1 
        8 23440 1 1 151 PHE HA   H 156.953  -3.021 -18.440 1.00 . A A . 183 PHE HA   1 1 
        8 23441 1 1 151 PHE HB2  H 157.264  -5.106 -20.444 1.00 . A A . 183 PHE HB2  1 1 
        8 23442 1 1 151 PHE HB3  H 158.314  -3.719 -20.749 1.00 . A A . 183 PHE HB3  1 1 
        8 23443 1 1 151 PHE HD1  H 157.029  -5.261 -17.579 1.00 . A A . 183 PHE HD1  1 1 
        8 23444 1 1 151 PHE HD2  H 160.450  -4.201 -19.957 1.00 . A A . 183 PHE HD2  1 1 
        8 23445 1 1 151 PHE HE1  H 158.525  -5.981 -15.748 1.00 . A A . 183 PHE HE1  1 1 
        8 23446 1 1 151 PHE HE2  H 161.949  -4.924 -18.121 1.00 . A A . 183 PHE HE2  1 1 
        8 23447 1 1 151 PHE HZ   H 160.989  -5.817 -16.021 1.00 . A A . 183 PHE HZ   1 1 
        8 23448 1 1 151 PHE N    N 155.383  -3.993 -19.372 1.00 . A A . 183 PHE N    1 1 
        8 23449 1 1 151 PHE O    O 156.968  -0.973 -19.855 1.00 . A A . 183 PHE O    1 1 
        8 23450 1 1 152 LYS C    C 155.067   0.129 -21.748 1.00 . A A . 184 LYS C    1 1 
        8 23451 1 1 152 LYS CA   C 155.888  -1.007 -22.382 1.00 . A A . 184 LYS CA   1 1 
        8 23452 1 1 152 LYS CB   C 155.228  -1.439 -23.693 1.00 . A A . 184 LYS CB   1 1 
        8 23453 1 1 152 LYS CD   C 154.494  -0.687 -25.959 1.00 . A A . 184 LYS CD   1 1 
        8 23454 1 1 152 LYS CE   C 154.324   0.522 -26.881 1.00 . A A . 184 LYS CE   1 1 
        8 23455 1 1 152 LYS CG   C 155.119  -0.239 -24.637 1.00 . A A . 184 LYS CG   1 1 
        8 23456 1 1 152 LYS H    H 155.775  -3.058 -21.828 1.00 . A A . 184 LYS H    1 1 
        8 23457 1 1 152 LYS HA   H 156.876  -0.634 -22.606 1.00 . A A . 184 LYS HA   1 1 
        8 23458 1 1 152 LYS HB2  H 155.824  -2.212 -24.159 1.00 . A A . 184 LYS HB2  1 1 
        8 23459 1 1 152 LYS HB3  H 154.238  -1.823 -23.488 1.00 . A A . 184 LYS HB3  1 1 
        8 23460 1 1 152 LYS HD2  H 155.137  -1.414 -26.434 1.00 . A A . 184 LYS HD2  1 1 
        8 23461 1 1 152 LYS HD3  H 153.528  -1.131 -25.769 1.00 . A A . 184 LYS HD3  1 1 
        8 23462 1 1 152 LYS HE2  H 153.835   0.212 -27.793 1.00 . A A . 184 LYS HE2  1 1 
        8 23463 1 1 152 LYS HE3  H 153.722   1.270 -26.386 1.00 . A A . 184 LYS HE3  1 1 
        8 23464 1 1 152 LYS HG2  H 154.499   0.520 -24.185 1.00 . A A . 184 LYS HG2  1 1 
        8 23465 1 1 152 LYS HG3  H 156.103   0.161 -24.824 1.00 . A A . 184 LYS HG3  1 1 
        8 23466 1 1 152 LYS HZ1  H 156.302   0.331 -27.503 1.00 . A A . 184 LYS HZ1  1 1 
        8 23467 1 1 152 LYS HZ2  H 156.049   1.560 -26.356 1.00 . A A . 184 LYS HZ2  1 1 
        8 23468 1 1 152 LYS HZ3  H 155.568   1.787 -27.969 1.00 . A A . 184 LYS HZ3  1 1 
        8 23469 1 1 152 LYS N    N 156.014  -2.166 -21.492 1.00 . A A . 184 LYS N    1 1 
        8 23470 1 1 152 LYS NZ   N 155.662   1.093 -27.202 1.00 . A A . 184 LYS NZ   1 1 
        8 23471 1 1 152 LYS O    O 155.406   1.303 -21.903 1.00 . A A . 184 LYS O    1 1 
        8 23472 1 1 153 ILE C    C 153.834   1.384 -19.156 1.00 . A A . 185 ILE C    1 1 
        8 23473 1 1 153 ILE CA   C 153.155   0.809 -20.410 1.00 . A A . 185 ILE CA   1 1 
        8 23474 1 1 153 ILE CB   C 151.752   0.246 -20.087 1.00 . A A . 185 ILE CB   1 1 
        8 23475 1 1 153 ILE CD1  C 150.460  -1.532 -18.871 1.00 . A A . 185 ILE CD1  1 1 
        8 23476 1 1 153 ILE CG1  C 151.856  -1.001 -19.218 1.00 . A A . 185 ILE CG1  1 1 
        8 23477 1 1 153 ILE CG2  C 151.039  -0.122 -21.388 1.00 . A A . 185 ILE CG2  1 1 
        8 23478 1 1 153 ILE H    H 153.792  -1.174 -20.957 1.00 . A A . 185 ILE H    1 1 
        8 23479 1 1 153 ILE HA   H 153.036   1.619 -21.116 1.00 . A A . 185 ILE HA   1 1 
        8 23480 1 1 153 ILE HB   H 151.181   0.989 -19.571 1.00 . A A . 185 ILE HB   1 1 
        8 23481 1 1 153 ILE HD11 H 150.000  -1.945 -19.755 1.00 . A A . 185 ILE HD11 1 1 
        8 23482 1 1 153 ILE HD12 H 149.853  -0.729 -18.488 1.00 . A A . 185 ILE HD12 1 1 
        8 23483 1 1 153 ILE HD13 H 150.550  -2.307 -18.115 1.00 . A A . 185 ILE HD13 1 1 
        8 23484 1 1 153 ILE HG12 H 152.397  -1.749 -19.757 1.00 . A A . 185 ILE HG12 1 1 
        8 23485 1 1 153 ILE HG13 H 152.370  -0.777 -18.308 1.00 . A A . 185 ILE HG13 1 1 
        8 23486 1 1 153 ILE HG21 H 150.001  -0.337 -21.180 1.00 . A A . 185 ILE HG21 1 1 
        8 23487 1 1 153 ILE HG22 H 151.507  -0.994 -21.819 1.00 . A A . 185 ILE HG22 1 1 
        8 23488 1 1 153 ILE HG23 H 151.105   0.704 -22.080 1.00 . A A . 185 ILE HG23 1 1 
        8 23489 1 1 153 ILE N    N 153.995  -0.219 -21.044 1.00 . A A . 185 ILE N    1 1 
        8 23490 1 1 153 ILE O    O 153.939   2.609 -18.991 1.00 . A A . 185 ILE O    1 1 
        8 23491 1 1 154 ALA C    C 156.220   1.763 -17.398 1.00 . A A . 186 ALA C    1 1 
        8 23492 1 1 154 ALA CA   C 154.962   0.950 -17.071 1.00 . A A . 186 ALA CA   1 1 
        8 23493 1 1 154 ALA CB   C 155.270  -0.265 -16.177 1.00 . A A . 186 ALA CB   1 1 
        8 23494 1 1 154 ALA H    H 154.200  -0.443 -18.442 1.00 . A A . 186 ALA H    1 1 
        8 23495 1 1 154 ALA HA   H 154.283   1.595 -16.560 1.00 . A A . 186 ALA HA   1 1 
        8 23496 1 1 154 ALA HB1  H 156.069  -0.846 -16.609 1.00 . A A . 186 ALA HB1  1 1 
        8 23497 1 1 154 ALA HB2  H 154.382  -0.887 -16.092 1.00 . A A . 186 ALA HB2  1 1 
        8 23498 1 1 154 ALA HB3  H 155.559   0.073 -15.193 1.00 . A A . 186 ALA HB3  1 1 
        8 23499 1 1 154 ALA N    N 154.305   0.512 -18.280 1.00 . A A . 186 ALA N    1 1 
        8 23500 1 1 154 ALA O    O 156.505   2.765 -16.741 1.00 . A A . 186 ALA O    1 1 
        8 23501 1 1 155 SER C    C 157.693   3.494 -19.301 1.00 . A A . 187 SER C    1 1 
        8 23502 1 1 155 SER CA   C 158.129   2.097 -18.858 1.00 . A A . 187 SER CA   1 1 
        8 23503 1 1 155 SER CB   C 158.823   1.378 -20.015 1.00 . A A . 187 SER CB   1 1 
        8 23504 1 1 155 SER H    H 156.630   0.577 -18.939 1.00 . A A . 187 SER H    1 1 
        8 23505 1 1 155 SER HA   H 158.811   2.181 -18.025 1.00 . A A . 187 SER HA   1 1 
        8 23506 1 1 155 SER HB2  H 158.118   1.207 -20.811 1.00 . A A . 187 SER HB2  1 1 
        8 23507 1 1 155 SER HB3  H 159.635   1.992 -20.383 1.00 . A A . 187 SER HB3  1 1 
        8 23508 1 1 155 SER HG   H 160.103   0.300 -19.022 1.00 . A A . 187 SER HG   1 1 
        8 23509 1 1 155 SER N    N 156.940   1.356 -18.437 1.00 . A A . 187 SER N    1 1 
        8 23510 1 1 155 SER O    O 158.382   4.489 -19.074 1.00 . A A . 187 SER O    1 1 
        8 23511 1 1 155 SER OG   O 159.326   0.129 -19.559 1.00 . A A . 187 SER OG   1 1 
        8 23512 1 1 156 GLN C    C 155.816   5.825 -19.599 1.00 . A A . 188 GLN C    1 1 
        8 23513 1 1 156 GLN CA   C 156.062   4.732 -20.638 1.00 . A A . 188 GLN CA   1 1 
        8 23514 1 1 156 GLN CB   C 154.761   4.430 -21.384 1.00 . A A . 188 GLN CB   1 1 
        8 23515 1 1 156 GLN CD   C 153.007   5.385 -22.889 1.00 . A A . 188 GLN CD   1 1 
        8 23516 1 1 156 GLN CG   C 154.311   5.672 -22.154 1.00 . A A . 188 GLN CG   1 1 
        8 23517 1 1 156 GLN H    H 156.231   2.634 -20.292 1.00 . A A . 188 GLN H    1 1 
        8 23518 1 1 156 GLN HA   H 156.787   5.094 -21.352 1.00 . A A . 188 GLN HA   1 1 
        8 23519 1 1 156 GLN HB2  H 154.923   3.616 -22.075 1.00 . A A . 188 GLN HB2  1 1 
        8 23520 1 1 156 GLN HB3  H 153.996   4.154 -20.676 1.00 . A A . 188 GLN HB3  1 1 
        8 23521 1 1 156 GLN HE21 H 153.750   5.799 -24.682 1.00 . A A . 188 GLN HE21 1 1 
        8 23522 1 1 156 GLN HE22 H 152.119   5.331 -24.665 1.00 . A A . 188 GLN HE22 1 1 
        8 23523 1 1 156 GLN HG2  H 154.162   6.489 -21.463 1.00 . A A . 188 GLN HG2  1 1 
        8 23524 1 1 156 GLN HG3  H 155.073   5.943 -22.870 1.00 . A A . 188 GLN HG3  1 1 
        8 23525 1 1 156 GLN N    N 156.584   3.510 -20.027 1.00 . A A . 188 GLN N    1 1 
        8 23526 1 1 156 GLN NE2  N 152.954   5.515 -24.185 1.00 . A A . 188 GLN NE2  1 1 
        8 23527 1 1 156 GLN O    O 155.899   7.007 -19.932 1.00 . A A . 188 GLN O    1 1 
        8 23528 1 1 156 GLN OE1  O 152.007   5.028 -22.263 1.00 . A A . 188 GLN OE1  1 1 
        8 23529 1 1 157 MET C    C 156.737   7.117 -16.948 1.00 . A A . 189 MET C    1 1 
        8 23530 1 1 157 MET CA   C 155.370   6.511 -17.332 1.00 . A A . 189 MET CA   1 1 
        8 23531 1 1 157 MET CB   C 154.688   5.903 -16.091 1.00 . A A . 189 MET CB   1 1 
        8 23532 1 1 157 MET CE   C 155.852   8.589 -13.150 1.00 . A A . 189 MET CE   1 1 
        8 23533 1 1 157 MET CG   C 155.227   6.502 -14.762 1.00 . A A . 189 MET CG   1 1 
        8 23534 1 1 157 MET H    H 155.523   4.505 -18.111 1.00 . A A . 189 MET H    1 1 
        8 23535 1 1 157 MET HA   H 154.739   7.290 -17.734 1.00 . A A . 189 MET HA   1 1 
        8 23536 1 1 157 MET HB2  H 153.628   6.084 -16.156 1.00 . A A . 189 MET HB2  1 1 
        8 23537 1 1 157 MET HB3  H 154.860   4.838 -16.095 1.00 . A A . 189 MET HB3  1 1 
        8 23538 1 1 157 MET HE1  H 156.237   9.600 -13.137 1.00 . A A . 189 MET HE1  1 1 
        8 23539 1 1 157 MET HE2  H 156.671   7.894 -13.052 1.00 . A A . 189 MET HE2  1 1 
        8 23540 1 1 157 MET HE3  H 155.165   8.449 -12.327 1.00 . A A . 189 MET HE3  1 1 
        8 23541 1 1 157 MET HG2  H 154.692   6.061 -13.931 1.00 . A A . 189 MET HG2  1 1 
        8 23542 1 1 157 MET HG3  H 156.278   6.276 -14.654 1.00 . A A . 189 MET HG3  1 1 
        8 23543 1 1 157 MET N    N 155.548   5.463 -18.350 1.00 . A A . 189 MET N    1 1 
        8 23544 1 1 157 MET O    O 156.869   8.324 -16.755 1.00 . A A . 189 MET O    1 1 
        8 23545 1 1 157 MET SD   S 154.989   8.295 -14.712 1.00 . A A . 189 MET SD   1 1 
        8 23546 1 1 158 TYR C    C 160.163   6.391 -17.507 1.00 . A A . 190 TYR C    1 1 
        8 23547 1 1 158 TYR CA   C 159.088   6.711 -16.447 1.00 . A A . 190 TYR CA   1 1 
        8 23548 1 1 158 TYR CB   C 159.410   5.994 -15.141 1.00 . A A . 190 TYR CB   1 1 
        8 23549 1 1 158 TYR CD1  C 159.444   8.005 -13.616 1.00 . A A . 190 TYR CD1  1 1 
        8 23550 1 1 158 TYR CD2  C 161.391   6.561 -13.702 1.00 . A A . 190 TYR CD2  1 1 
        8 23551 1 1 158 TYR CE1  C 160.059   8.782 -12.628 1.00 . A A . 190 TYR CE1  1 1 
        8 23552 1 1 158 TYR CE2  C 162.014   7.340 -12.726 1.00 . A A . 190 TYR CE2  1 1 
        8 23553 1 1 158 TYR CG   C 160.113   6.897 -14.156 1.00 . A A . 190 TYR CG   1 1 
        8 23554 1 1 158 TYR CZ   C 161.349   8.450 -12.182 1.00 . A A . 190 TYR CZ   1 1 
        8 23555 1 1 158 TYR H    H 157.554   5.316 -16.966 1.00 . A A . 190 TYR H    1 1 
        8 23556 1 1 158 TYR HA   H 159.071   7.773 -16.265 1.00 . A A . 190 TYR HA   1 1 
        8 23557 1 1 158 TYR HB2  H 158.481   5.659 -14.696 1.00 . A A . 190 TYR HB2  1 1 
        8 23558 1 1 158 TYR HB3  H 160.029   5.134 -15.344 1.00 . A A . 190 TYR HB3  1 1 
        8 23559 1 1 158 TYR HD1  H 158.454   8.258 -13.965 1.00 . A A . 190 TYR HD1  1 1 
        8 23560 1 1 158 TYR HD2  H 161.900   5.703 -14.115 1.00 . A A . 190 TYR HD2  1 1 
        8 23561 1 1 158 TYR HE1  H 159.534   9.629 -12.199 1.00 . A A . 190 TYR HE1  1 1 
        8 23562 1 1 158 TYR HE2  H 163.003   7.072 -12.376 1.00 . A A . 190 TYR HE2  1 1 
        8 23563 1 1 158 TYR HH   H 161.346   9.312 -10.478 1.00 . A A . 190 TYR HH   1 1 
        8 23564 1 1 158 TYR N    N 157.744   6.261 -16.839 1.00 . A A . 190 TYR N    1 1 
        8 23565 1 1 158 TYR O    O 161.160   5.729 -17.215 1.00 . A A . 190 TYR O    1 1 
        8 23566 1 1 158 TYR OH   O 161.961   9.213 -11.209 1.00 . A A . 190 TYR OH   1 1 
        8 23567 1 1 159 PRO C    C 162.197   7.504 -19.739 1.00 . A A . 191 PRO C    1 1 
        8 23568 1 1 159 PRO CA   C 160.947   6.632 -19.844 1.00 . A A . 191 PRO CA   1 1 
        8 23569 1 1 159 PRO CB   C 160.133   7.006 -21.080 1.00 . A A . 191 PRO CB   1 1 
        8 23570 1 1 159 PRO CD   C 158.839   7.667 -19.160 1.00 . A A . 191 PRO CD   1 1 
        8 23571 1 1 159 PRO CG   C 159.185   8.046 -20.599 1.00 . A A . 191 PRO CG   1 1 
        8 23572 1 1 159 PRO HA   H 161.222   5.592 -19.898 1.00 . A A . 191 PRO HA   1 1 
        8 23573 1 1 159 PRO HB2  H 160.779   7.405 -21.850 1.00 . A A . 191 PRO HB2  1 1 
        8 23574 1 1 159 PRO HB3  H 159.589   6.149 -21.448 1.00 . A A . 191 PRO HB3  1 1 
        8 23575 1 1 159 PRO HD2  H 158.736   8.550 -18.547 1.00 . A A . 191 PRO HD2  1 1 
        8 23576 1 1 159 PRO HD3  H 157.947   7.078 -19.133 1.00 . A A . 191 PRO HD3  1 1 
        8 23577 1 1 159 PRO HG2  H 159.657   9.020 -20.630 1.00 . A A . 191 PRO HG2  1 1 
        8 23578 1 1 159 PRO HG3  H 158.291   8.044 -21.200 1.00 . A A . 191 PRO HG3  1 1 
        8 23579 1 1 159 PRO N    N 159.984   6.856 -18.720 1.00 . A A . 191 PRO N    1 1 
        8 23580 1 1 159 PRO O    O 162.154   8.595 -19.171 1.00 . A A . 191 PRO O    1 1 
        8 23581 1 1 160 LYS C    C 164.877   8.150 -21.777 1.00 . A A . 192 LYS C    1 1 
        8 23582 1 1 160 LYS CA   C 164.539   7.802 -20.328 1.00 . A A . 192 LYS CA   1 1 
        8 23583 1 1 160 LYS CB   C 165.672   6.979 -19.713 1.00 . A A . 192 LYS CB   1 1 
        8 23584 1 1 160 LYS CD   C 166.508   5.894 -17.624 1.00 . A A . 192 LYS CD   1 1 
        8 23585 1 1 160 LYS CE   C 166.217   5.645 -16.144 1.00 . A A . 192 LYS CE   1 1 
        8 23586 1 1 160 LYS CG   C 165.366   6.706 -18.240 1.00 . A A . 192 LYS CG   1 1 
        8 23587 1 1 160 LYS H    H 163.283   6.176 -20.791 1.00 . A A . 192 LYS H    1 1 
        8 23588 1 1 160 LYS HA   H 164.404   8.711 -19.763 1.00 . A A . 192 LYS HA   1 1 
        8 23589 1 1 160 LYS HB2  H 165.765   6.041 -20.242 1.00 . A A . 192 LYS HB2  1 1 
        8 23590 1 1 160 LYS HB3  H 166.598   7.528 -19.789 1.00 . A A . 192 LYS HB3  1 1 
        8 23591 1 1 160 LYS HD2  H 166.596   4.948 -18.139 1.00 . A A . 192 LYS HD2  1 1 
        8 23592 1 1 160 LYS HD3  H 167.432   6.444 -17.720 1.00 . A A . 192 LYS HD3  1 1 
        8 23593 1 1 160 LYS HE2  H 167.048   5.119 -15.696 1.00 . A A . 192 LYS HE2  1 1 
        8 23594 1 1 160 LYS HE3  H 166.075   6.589 -15.640 1.00 . A A . 192 LYS HE3  1 1 
        8 23595 1 1 160 LYS HG2  H 165.263   7.643 -17.713 1.00 . A A . 192 LYS HG2  1 1 
        8 23596 1 1 160 LYS HG3  H 164.446   6.145 -18.161 1.00 . A A . 192 LYS HG3  1 1 
        8 23597 1 1 160 LYS HZ1  H 164.154   5.391 -16.280 1.00 . A A . 192 LYS HZ1  1 1 
        8 23598 1 1 160 LYS HZ2  H 164.880   4.503 -15.027 1.00 . A A . 192 LYS HZ2  1 1 
        8 23599 1 1 160 LYS HZ3  H 165.047   3.995 -16.640 1.00 . A A . 192 LYS HZ3  1 1 
        8 23600 1 1 160 LYS N    N 163.297   7.037 -20.324 1.00 . A A . 192 LYS N    1 1 
        8 23601 1 1 160 LYS NZ   N 164.982   4.821 -16.013 1.00 . A A . 192 LYS NZ   1 1 
        8 23602 1 1 160 LYS O    O 164.488   7.417 -22.688 1.00 . A A . 192 LYS O    1 1 
        8 23603 1 1 161 LYS C    C 167.525   9.820 -23.440 1.00 . A A . 193 LYS C    1 1 
        8 23604 1 1 161 LYS CA   C 166.000   9.606 -23.367 1.00 . A A . 193 LYS CA   1 1 
        8 23605 1 1 161 LYS CB   C 165.266  10.887 -23.774 1.00 . A A . 193 LYS CB   1 1 
        8 23606 1 1 161 LYS CD   C 163.399   9.812 -25.099 1.00 . A A . 193 LYS CD   1 1 
        8 23607 1 1 161 LYS CE   C 163.563  10.677 -26.353 1.00 . A A . 193 LYS CE   1 1 
        8 23608 1 1 161 LYS CG   C 163.754  10.633 -23.850 1.00 . A A . 193 LYS CG   1 1 
        8 23609 1 1 161 LYS H    H 165.969   9.775 -21.266 1.00 . A A . 193 LYS H    1 1 
        8 23610 1 1 161 LYS HA   H 165.715   8.810 -24.028 1.00 . A A . 193 LYS HA   1 1 
        8 23611 1 1 161 LYS HB2  H 165.454  11.648 -23.035 1.00 . A A . 193 LYS HB2  1 1 
        8 23612 1 1 161 LYS HB3  H 165.625  11.220 -24.734 1.00 . A A . 193 LYS HB3  1 1 
        8 23613 1 1 161 LYS HD2  H 164.046   8.952 -25.168 1.00 . A A . 193 LYS HD2  1 1 
        8 23614 1 1 161 LYS HD3  H 162.374   9.482 -25.029 1.00 . A A . 193 LYS HD3  1 1 
        8 23615 1 1 161 LYS HE2  H 163.000  11.591 -26.237 1.00 . A A . 193 LYS HE2  1 1 
        8 23616 1 1 161 LYS HE3  H 164.606  10.912 -26.497 1.00 . A A . 193 LYS HE3  1 1 
        8 23617 1 1 161 LYS HG2  H 163.440  10.091 -22.970 1.00 . A A . 193 LYS HG2  1 1 
        8 23618 1 1 161 LYS HG3  H 163.236  11.579 -23.888 1.00 . A A . 193 LYS HG3  1 1 
        8 23619 1 1 161 LYS HZ1  H 162.125   9.527 -27.323 1.00 . A A . 193 LYS HZ1  1 1 
        8 23620 1 1 161 LYS HZ2  H 163.723   9.161 -27.771 1.00 . A A . 193 LYS HZ2  1 1 
        8 23621 1 1 161 LYS HZ3  H 162.977  10.575 -28.347 1.00 . A A . 193 LYS HZ3  1 1 
        8 23622 1 1 161 LYS N    N 165.617   9.235 -22.006 1.00 . A A . 193 LYS N    1 1 
        8 23623 1 1 161 LYS NZ   N 163.059   9.928 -27.538 1.00 . A A . 193 LYS NZ   1 1 
        8 23624 1 1 161 LYS O    O 168.090  10.475 -22.563 1.00 . A A . 193 LYS O    1 1 
        8 23625 1 1 162 PRO C    C 170.124  10.914 -24.829 1.00 . A A . 194 PRO C    1 1 
        8 23626 1 1 162 PRO CA   C 169.698   9.468 -24.553 1.00 . A A . 194 PRO CA   1 1 
        8 23627 1 1 162 PRO CB   C 170.080   8.559 -25.725 1.00 . A A . 194 PRO CB   1 1 
        8 23628 1 1 162 PRO CD   C 167.672   8.499 -25.555 1.00 . A A . 194 PRO CD   1 1 
        8 23629 1 1 162 PRO CG   C 168.837   8.419 -26.538 1.00 . A A . 194 PRO CG   1 1 
        8 23630 1 1 162 PRO HA   H 170.180   9.109 -23.658 1.00 . A A . 194 PRO HA   1 1 
        8 23631 1 1 162 PRO HB2  H 170.865   9.015 -26.312 1.00 . A A . 194 PRO HB2  1 1 
        8 23632 1 1 162 PRO HB3  H 170.394   7.591 -25.363 1.00 . A A . 194 PRO HB3  1 1 
        8 23633 1 1 162 PRO HD2  H 166.828   9.000 -26.009 1.00 . A A . 194 PRO HD2  1 1 
        8 23634 1 1 162 PRO HD3  H 167.395   7.515 -25.211 1.00 . A A . 194 PRO HD3  1 1 
        8 23635 1 1 162 PRO HG2  H 168.776   9.223 -27.260 1.00 . A A . 194 PRO HG2  1 1 
        8 23636 1 1 162 PRO HG3  H 168.825   7.464 -27.040 1.00 . A A . 194 PRO HG3  1 1 
        8 23637 1 1 162 PRO N    N 168.212   9.295 -24.437 1.00 . A A . 194 PRO N    1 1 
        8 23638 1 1 162 PRO O    O 169.673  11.529 -25.795 1.00 . A A . 194 PRO O    1 1 
        8 23639 1 1 163 GLY C    C 170.477  13.820 -23.440 1.00 . A A . 195 GLY C    1 1 
        8 23640 1 1 163 GLY CA   C 171.441  12.838 -24.114 1.00 . A A . 195 GLY CA   1 1 
        8 23641 1 1 163 GLY H    H 171.259  10.925 -23.184 1.00 . A A . 195 GLY H    1 1 
        8 23642 1 1 163 GLY HA2  H 172.421  12.936 -23.668 1.00 . A A . 195 GLY HA2  1 1 
        8 23643 1 1 163 GLY HA3  H 171.506  13.075 -25.165 1.00 . A A . 195 GLY HA3  1 1 
        8 23644 1 1 163 GLY N    N 170.981  11.454 -23.962 1.00 . A A . 195 GLY N    1 1 
        8 23645 1 1 163 GLY O    O 170.630  15.037 -23.549 1.00 . A A . 195 GLY O    1 1 
        8 23646 1 1 164 VAL C    C 168.777  14.084 -20.532 1.00 . A A . 196 VAL C    1 1 
        8 23647 1 1 164 VAL CA   C 168.508  14.089 -22.044 1.00 . A A . 196 VAL CA   1 1 
        8 23648 1 1 164 VAL CB   C 167.104  13.567 -22.329 1.00 . A A . 196 VAL CB   1 1 
        8 23649 1 1 164 VAL CG1  C 166.083  14.398 -21.548 1.00 . A A . 196 VAL CG1  1 1 
        8 23650 1 1 164 VAL CG2  C 166.820  13.692 -23.827 1.00 . A A . 196 VAL CG2  1 1 
        8 23651 1 1 164 VAL H    H 169.457  12.296 -22.691 1.00 . A A . 196 VAL H    1 1 
        8 23652 1 1 164 VAL HA   H 168.581  15.092 -22.429 1.00 . A A . 196 VAL HA   1 1 
        8 23653 1 1 164 VAL HB   H 167.037  12.532 -22.028 1.00 . A A . 196 VAL HB   1 1 
        8 23654 1 1 164 VAL HG11 H 166.218  14.233 -20.489 1.00 . A A . 196 VAL HG11 1 1 
        8 23655 1 1 164 VAL HG12 H 165.084  14.102 -21.835 1.00 . A A . 196 VAL HG12 1 1 
        8 23656 1 1 164 VAL HG13 H 166.226  15.444 -21.770 1.00 . A A . 196 VAL HG13 1 1 
        8 23657 1 1 164 VAL HG21 H 167.426  12.979 -24.369 1.00 . A A . 196 VAL HG21 1 1 
        8 23658 1 1 164 VAL HG22 H 167.061  14.691 -24.157 1.00 . A A . 196 VAL HG22 1 1 
        8 23659 1 1 164 VAL HG23 H 165.776  13.493 -24.015 1.00 . A A . 196 VAL HG23 1 1 
        8 23660 1 1 164 VAL N    N 169.490  13.271 -22.739 1.00 . A A . 196 VAL N    1 1 
        8 23661 1 1 164 VAL O    O 168.913  13.015 -19.937 1.00 . A A . 196 VAL O    1 1 
        8 23662 1 1 165 PRO C    C 167.951  14.809 -17.608 1.00 . A A . 197 PRO C    1 1 
        8 23663 1 1 165 PRO CA   C 169.136  15.308 -18.425 1.00 . A A . 197 PRO CA   1 1 
        8 23664 1 1 165 PRO CB   C 169.387  16.796 -18.172 1.00 . A A . 197 PRO CB   1 1 
        8 23665 1 1 165 PRO CD   C 168.722  16.585 -20.476 1.00 . A A . 197 PRO CD   1 1 
        8 23666 1 1 165 PRO CG   C 168.649  17.500 -19.256 1.00 . A A . 197 PRO CG   1 1 
        8 23667 1 1 165 PRO HA   H 170.021  14.746 -18.179 1.00 . A A . 197 PRO HA   1 1 
        8 23668 1 1 165 PRO HB2  H 169.001  17.082 -17.202 1.00 . A A . 197 PRO HB2  1 1 
        8 23669 1 1 165 PRO HB3  H 170.442  17.017 -18.239 1.00 . A A . 197 PRO HB3  1 1 
        8 23670 1 1 165 PRO HD2  H 167.812  16.657 -21.056 1.00 . A A . 197 PRO HD2  1 1 
        8 23671 1 1 165 PRO HD3  H 169.582  16.825 -21.081 1.00 . A A . 197 PRO HD3  1 1 
        8 23672 1 1 165 PRO HG2  H 167.619  17.656 -18.962 1.00 . A A . 197 PRO HG2  1 1 
        8 23673 1 1 165 PRO HG3  H 169.122  18.443 -19.479 1.00 . A A . 197 PRO HG3  1 1 
        8 23674 1 1 165 PRO N    N 168.866  15.235 -19.893 1.00 . A A . 197 PRO N    1 1 
        8 23675 1 1 165 PRO O    O 166.812  14.823 -18.079 1.00 . A A . 197 PRO O    1 1 
        8 23676 1 1 166 CYS C    C 166.133  14.876 -15.233 1.00 . A A . 198 CYS C    1 1 
        8 23677 1 1 166 CYS CA   C 167.171  13.805 -15.546 1.00 . A A . 198 CYS CA   1 1 
        8 23678 1 1 166 CYS CB   C 167.783  13.288 -14.240 1.00 . A A . 198 CYS CB   1 1 
        8 23679 1 1 166 CYS H    H 169.151  14.316 -16.082 1.00 . A A . 198 CYS H    1 1 
        8 23680 1 1 166 CYS HA   H 166.689  12.984 -16.053 1.00 . A A . 198 CYS HA   1 1 
        8 23681 1 1 166 CYS HB2  H 167.001  12.888 -13.610 1.00 . A A . 198 CYS HB2  1 1 
        8 23682 1 1 166 CYS HB3  H 168.499  12.512 -14.460 1.00 . A A . 198 CYS HB3  1 1 
        8 23683 1 1 166 CYS HG   H 169.556  14.566 -13.536 1.00 . A A . 198 CYS HG   1 1 
        8 23684 1 1 166 CYS N    N 168.224  14.339 -16.398 1.00 . A A . 198 CYS N    1 1 
        8 23685 1 1 166 CYS O    O 166.463  15.970 -14.772 1.00 . A A . 198 CYS O    1 1 
        8 23686 1 1 166 CYS SG   S 168.612  14.649 -13.382 1.00 . A A . 198 CYS SG   1 1 
        8 23687 1 1 167 LEU C    C 163.366  15.409 -13.771 1.00 . A A . 199 LEU C    1 1 
        8 23688 1 1 167 LEU CA   C 163.761  15.453 -15.241 1.00 . A A . 199 LEU CA   1 1 
        8 23689 1 1 167 LEU CB   C 162.557  15.063 -16.105 1.00 . A A . 199 LEU CB   1 1 
        8 23690 1 1 167 LEU CD1  C 162.209  17.303 -17.174 1.00 . A A . 199 LEU CD1  1 1 
        8 23691 1 1 167 LEU CD2  C 163.991  15.769 -18.037 1.00 . A A . 199 LEU CD2  1 1 
        8 23692 1 1 167 LEU CG   C 162.587  15.840 -17.426 1.00 . A A . 199 LEU CG   1 1 
        8 23693 1 1 167 LEU H    H 164.671  13.649 -15.847 1.00 . A A . 199 LEU H    1 1 
        8 23694 1 1 167 LEU HA   H 164.065  16.456 -15.494 1.00 . A A . 199 LEU HA   1 1 
        8 23695 1 1 167 LEU HB2  H 162.593  14.003 -16.311 1.00 . A A . 199 LEU HB2  1 1 
        8 23696 1 1 167 LEU HB3  H 161.646  15.293 -15.575 1.00 . A A . 199 LEU HB3  1 1 
        8 23697 1 1 167 LEU HD11 H 163.037  17.816 -16.707 1.00 . A A . 199 LEU HD11 1 1 
        8 23698 1 1 167 LEU HD12 H 161.347  17.347 -16.526 1.00 . A A . 199 LEU HD12 1 1 
        8 23699 1 1 167 LEU HD13 H 161.976  17.782 -18.114 1.00 . A A . 199 LEU HD13 1 1 
        8 23700 1 1 167 LEU HD21 H 164.364  14.758 -17.972 1.00 . A A . 199 LEU HD21 1 1 
        8 23701 1 1 167 LEU HD22 H 164.655  16.432 -17.503 1.00 . A A . 199 LEU HD22 1 1 
        8 23702 1 1 167 LEU HD23 H 163.944  16.067 -19.075 1.00 . A A . 199 LEU HD23 1 1 
        8 23703 1 1 167 LEU HG   H 161.873  15.403 -18.110 1.00 . A A . 199 LEU HG   1 1 
        8 23704 1 1 167 LEU N    N 164.870  14.539 -15.488 1.00 . A A . 199 LEU N    1 1 
        8 23705 1 1 167 LEU O    O 163.541  14.387 -13.106 1.00 . A A . 199 LEU O    1 1 
        8 23706 1 1 168 VAL C    C 161.079  15.849 -11.681 1.00 . A A . 200 VAL C    1 1 
        8 23707 1 1 168 VAL CA   C 162.420  16.561 -11.869 1.00 . A A . 200 VAL CA   1 1 
        8 23708 1 1 168 VAL CB   C 162.300  18.015 -11.408 1.00 . A A . 200 VAL CB   1 1 
        8 23709 1 1 168 VAL CG1  C 163.661  18.702 -11.535 1.00 . A A . 200 VAL CG1  1 1 
        8 23710 1 1 168 VAL CG2  C 161.279  18.750 -12.282 1.00 . A A . 200 VAL CG2  1 1 
        8 23711 1 1 168 VAL H    H 162.694  17.298 -13.832 1.00 . A A . 200 VAL H    1 1 
        8 23712 1 1 168 VAL HA   H 163.172  16.068 -11.271 1.00 . A A . 200 VAL HA   1 1 
        8 23713 1 1 168 VAL HB   H 161.980  18.041 -10.378 1.00 . A A . 200 VAL HB   1 1 
        8 23714 1 1 168 VAL HG11 H 164.423  18.074 -11.095 1.00 . A A . 200 VAL HG11 1 1 
        8 23715 1 1 168 VAL HG12 H 163.636  19.650 -11.019 1.00 . A A . 200 VAL HG12 1 1 
        8 23716 1 1 168 VAL HG13 H 163.887  18.866 -12.578 1.00 . A A . 200 VAL HG13 1 1 
        8 23717 1 1 168 VAL HG21 H 161.088  19.728 -11.866 1.00 . A A . 200 VAL HG21 1 1 
        8 23718 1 1 168 VAL HG22 H 160.357  18.187 -12.312 1.00 . A A . 200 VAL HG22 1 1 
        8 23719 1 1 168 VAL HG23 H 161.670  18.855 -13.283 1.00 . A A . 200 VAL HG23 1 1 
        8 23720 1 1 168 VAL N    N 162.832  16.511 -13.264 1.00 . A A . 200 VAL N    1 1 
        8 23721 1 1 168 VAL O    O 160.262  15.794 -12.601 1.00 . A A . 200 VAL O    1 1 
        8 23722 1 1 169 ASP C    C 158.433  15.552 -10.175 1.00 . A A . 201 ASP C    1 1 
        8 23723 1 1 169 ASP CA   C 159.625  14.596 -10.178 1.00 . A A . 201 ASP CA   1 1 
        8 23724 1 1 169 ASP CB   C 159.738  13.914  -8.816 1.00 . A A . 201 ASP CB   1 1 
        8 23725 1 1 169 ASP CG   C 158.720  12.786  -8.722 1.00 . A A . 201 ASP CG   1 1 
        8 23726 1 1 169 ASP H    H 161.550  15.377  -9.792 1.00 . A A . 201 ASP H    1 1 
        8 23727 1 1 169 ASP HA   H 159.461  13.840 -10.930 1.00 . A A . 201 ASP HA   1 1 
        8 23728 1 1 169 ASP HB2  H 160.734  13.511  -8.698 1.00 . A A . 201 ASP HB2  1 1 
        8 23729 1 1 169 ASP HB3  H 159.548  14.635  -8.035 1.00 . A A . 201 ASP HB3  1 1 
        8 23730 1 1 169 ASP N    N 160.863  15.305 -10.486 1.00 . A A . 201 ASP N    1 1 
        8 23731 1 1 169 ASP O    O 158.597  16.761 -10.010 1.00 . A A . 201 ASP O    1 1 
        8 23732 1 1 169 ASP OD1  O 159.059  11.679  -9.107 1.00 . A A . 201 ASP OD1  1 1 
        8 23733 1 1 169 ASP OD2  O 157.616  13.045  -8.272 1.00 . A A . 201 ASP OD2  1 1 
        8 23734 1 1 170 GLY C    C 155.375  15.849 -11.734 1.00 . A A . 202 GLY C    1 1 
        8 23735 1 1 170 GLY CA   C 156.013  15.800 -10.348 1.00 . A A . 202 GLY CA   1 1 
        8 23736 1 1 170 GLY H    H 157.145  14.029 -10.451 1.00 . A A . 202 GLY H    1 1 
        8 23737 1 1 170 GLY HA2  H 155.309  15.372  -9.649 1.00 . A A . 202 GLY HA2  1 1 
        8 23738 1 1 170 GLY HA3  H 156.252  16.806 -10.036 1.00 . A A . 202 GLY HA3  1 1 
        8 23739 1 1 170 GLY N    N 157.232  15.000 -10.345 1.00 . A A . 202 GLY N    1 1 
        8 23740 1 1 170 GLY O    O 154.160  16.010 -11.852 1.00 . A A . 202 GLY O    1 1 
        8 23741 1 1 171 GLN C    C 154.662  14.622 -14.356 1.00 . A A . 203 GLN C    1 1 
        8 23742 1 1 171 GLN CA   C 155.650  15.767 -14.137 1.00 . A A . 203 GLN CA   1 1 
        8 23743 1 1 171 GLN CB   C 156.790  15.657 -15.151 1.00 . A A . 203 GLN CB   1 1 
        8 23744 1 1 171 GLN CD   C 157.364  15.713 -17.587 1.00 . A A . 203 GLN CD   1 1 
        8 23745 1 1 171 GLN CG   C 156.228  15.767 -16.570 1.00 . A A . 203 GLN CG   1 1 
        8 23746 1 1 171 GLN H    H 157.148  15.634 -12.643 1.00 . A A . 203 GLN H    1 1 
        8 23747 1 1 171 GLN HA   H 155.141  16.707 -14.282 1.00 . A A . 203 GLN HA   1 1 
        8 23748 1 1 171 GLN HB2  H 157.499  16.456 -14.981 1.00 . A A . 203 GLN HB2  1 1 
        8 23749 1 1 171 GLN HB3  H 157.287  14.707 -15.034 1.00 . A A . 203 GLN HB3  1 1 
        8 23750 1 1 171 GLN HE21 H 156.151  15.683 -19.159 1.00 . A A . 203 GLN HE21 1 1 
        8 23751 1 1 171 GLN HE22 H 157.808  15.644 -19.520 1.00 . A A . 203 GLN HE22 1 1 
        8 23752 1 1 171 GLN HG2  H 155.547  14.946 -16.748 1.00 . A A . 203 GLN HG2  1 1 
        8 23753 1 1 171 GLN HG3  H 155.699  16.701 -16.674 1.00 . A A . 203 GLN HG3  1 1 
        8 23754 1 1 171 GLN N    N 156.184  15.720 -12.781 1.00 . A A . 203 GLN N    1 1 
        8 23755 1 1 171 GLN NE2  N 157.084  15.677 -18.861 1.00 . A A . 203 GLN NE2  1 1 
        8 23756 1 1 171 GLN O    O 155.023  13.451 -14.250 1.00 . A A . 203 GLN O    1 1 
        8 23757 1 1 171 GLN OE1  O 158.536  15.705 -17.211 1.00 . A A . 203 GLN OE1  1 1 
        8 23758 1 1 172 ARG C    C 152.278  13.628 -16.378 1.00 . A A . 204 ARG C    1 1 
        8 23759 1 1 172 ARG CA   C 152.387  13.964 -14.893 1.00 . A A . 204 ARG CA   1 1 
        8 23760 1 1 172 ARG CB   C 151.037  14.473 -14.384 1.00 . A A . 204 ARG CB   1 1 
        8 23761 1 1 172 ARG CD   C 149.732  15.102 -12.346 1.00 . A A . 204 ARG CD   1 1 
        8 23762 1 1 172 ARG CG   C 151.076  14.581 -12.858 1.00 . A A . 204 ARG CG   1 1 
        8 23763 1 1 172 ARG CZ   C 148.688  15.625 -10.200 1.00 . A A . 204 ARG CZ   1 1 
        8 23764 1 1 172 ARG H    H 153.181  15.920 -14.734 1.00 . A A . 204 ARG H    1 1 
        8 23765 1 1 172 ARG HA   H 152.647  13.069 -14.347 1.00 . A A . 204 ARG HA   1 1 
        8 23766 1 1 172 ARG HB2  H 150.836  15.445 -14.810 1.00 . A A . 204 ARG HB2  1 1 
        8 23767 1 1 172 ARG HB3  H 150.259  13.784 -14.675 1.00 . A A . 204 ARG HB3  1 1 
        8 23768 1 1 172 ARG HD2  H 149.542  16.077 -12.769 1.00 . A A . 204 ARG HD2  1 1 
        8 23769 1 1 172 ARG HD3  H 148.947  14.423 -12.647 1.00 . A A . 204 ARG HD3  1 1 
        8 23770 1 1 172 ARG HE   H 150.570  14.964 -10.406 1.00 . A A . 204 ARG HE   1 1 
        8 23771 1 1 172 ARG HG2  H 151.270  13.606 -12.434 1.00 . A A . 204 ARG HG2  1 1 
        8 23772 1 1 172 ARG HG3  H 151.859  15.263 -12.566 1.00 . A A . 204 ARG HG3  1 1 
        8 23773 1 1 172 ARG HH11 H 147.520  15.909 -11.809 1.00 . A A . 204 ARG HH11 1 1 
        8 23774 1 1 172 ARG HH12 H 146.795  16.273 -10.282 1.00 . A A . 204 ARG HH12 1 1 
        8 23775 1 1 172 ARG HH21 H 149.594  15.441  -8.423 1.00 . A A . 204 ARG HH21 1 1 
        8 23776 1 1 172 ARG HH22 H 147.958  16.010  -8.377 1.00 . A A . 204 ARG HH22 1 1 
        8 23777 1 1 172 ARG N    N 153.415  14.971 -14.663 1.00 . A A . 204 ARG N    1 1 
        8 23778 1 1 172 ARG NE   N 149.753  15.206 -10.891 1.00 . A A . 204 ARG NE   1 1 
        8 23779 1 1 172 ARG NH1  N 147.583  15.962 -10.814 1.00 . A A . 204 ARG NH1  1 1 
        8 23780 1 1 172 ARG NH2  N 148.752  15.698  -8.898 1.00 . A A . 204 ARG NH2  1 1 
        8 23781 1 1 172 ARG O    O 152.091  14.516 -17.210 1.00 . A A . 204 ARG O    1 1 
        8 23782 1 1 173 LYS C    C 150.864  11.972 -18.581 1.00 . A A . 205 LYS C    1 1 
        8 23783 1 1 173 LYS CA   C 152.309  11.913 -18.095 1.00 . A A . 205 LYS CA   1 1 
        8 23784 1 1 173 LYS CB   C 152.841  10.484 -18.238 1.00 . A A . 205 LYS CB   1 1 
        8 23785 1 1 173 LYS CD   C 155.199  11.286 -18.587 1.00 . A A . 205 LYS CD   1 1 
        8 23786 1 1 173 LYS CE   C 156.649  11.119 -18.126 1.00 . A A . 205 LYS CE   1 1 
        8 23787 1 1 173 LYS CG   C 154.286  10.405 -17.729 1.00 . A A . 205 LYS CG   1 1 
        8 23788 1 1 173 LYS H    H 152.553  11.679 -16.006 1.00 . A A . 205 LYS H    1 1 
        8 23789 1 1 173 LYS HA   H 152.906  12.572 -18.705 1.00 . A A . 205 LYS HA   1 1 
        8 23790 1 1 173 LYS HB2  H 152.221   9.812 -17.662 1.00 . A A . 205 LYS HB2  1 1 
        8 23791 1 1 173 LYS HB3  H 152.814  10.195 -19.278 1.00 . A A . 205 LYS HB3  1 1 
        8 23792 1 1 173 LYS HD2  H 155.114  10.994 -19.625 1.00 . A A . 205 LYS HD2  1 1 
        8 23793 1 1 173 LYS HD3  H 154.912  12.320 -18.479 1.00 . A A . 205 LYS HD3  1 1 
        8 23794 1 1 173 LYS HE2  H 156.730  11.399 -17.086 1.00 . A A . 205 LYS HE2  1 1 
        8 23795 1 1 173 LYS HE3  H 156.947  10.087 -18.245 1.00 . A A . 205 LYS HE3  1 1 
        8 23796 1 1 173 LYS HG2  H 154.323  10.743 -16.703 1.00 . A A . 205 LYS HG2  1 1 
        8 23797 1 1 173 LYS HG3  H 154.628   9.382 -17.781 1.00 . A A . 205 LYS HG3  1 1 
        8 23798 1 1 173 LYS HZ1  H 157.348  11.825 -19.955 1.00 . A A . 205 LYS HZ1  1 1 
        8 23799 1 1 173 LYS HZ2  H 158.531  11.765 -18.738 1.00 . A A . 205 LYS HZ2  1 1 
        8 23800 1 1 173 LYS HZ3  H 157.352  12.986 -18.719 1.00 . A A . 205 LYS HZ3  1 1 
        8 23801 1 1 173 LYS N    N 152.396  12.346 -16.706 1.00 . A A . 205 LYS N    1 1 
        8 23802 1 1 173 LYS NZ   N 157.537  11.988 -18.947 1.00 . A A . 205 LYS NZ   1 1 
        8 23803 1 1 173 LYS O    O 149.929  11.995 -17.780 1.00 . A A . 205 LYS O    1 1 
        8 23804 1 1 174 LEU C    C 148.820  10.622 -20.702 1.00 . A A . 206 LEU C    1 1 
        8 23805 1 1 174 LEU CA   C 149.353  12.035 -20.486 1.00 . A A . 206 LEU CA   1 1 
        8 23806 1 1 174 LEU CB   C 149.398  12.784 -21.823 1.00 . A A . 206 LEU CB   1 1 
        8 23807 1 1 174 LEU CD1  C 147.021  13.531 -21.554 1.00 . A A . 206 LEU CD1  1 1 
        8 23808 1 1 174 LEU CD2  C 148.082  13.522 -23.813 1.00 . A A . 206 LEU CD2  1 1 
        8 23809 1 1 174 LEU CG   C 148.008  12.799 -22.466 1.00 . A A . 206 LEU CG   1 1 
        8 23810 1 1 174 LEU H    H 151.469  11.946 -20.489 1.00 . A A . 206 LEU H    1 1 
        8 23811 1 1 174 LEU HA   H 148.694  12.559 -19.811 1.00 . A A . 206 LEU HA   1 1 
        8 23812 1 1 174 LEU HB2  H 149.725  13.800 -21.653 1.00 . A A . 206 LEU HB2  1 1 
        8 23813 1 1 174 LEU HB3  H 150.093  12.291 -22.486 1.00 . A A . 206 LEU HB3  1 1 
        8 23814 1 1 174 LEU HD11 H 146.103  13.719 -22.093 1.00 . A A . 206 LEU HD11 1 1 
        8 23815 1 1 174 LEU HD12 H 147.451  14.470 -21.238 1.00 . A A . 206 LEU HD12 1 1 
        8 23816 1 1 174 LEU HD13 H 146.811  12.921 -20.688 1.00 . A A . 206 LEU HD13 1 1 
        8 23817 1 1 174 LEU HD21 H 148.432  14.531 -23.661 1.00 . A A . 206 LEU HD21 1 1 
        8 23818 1 1 174 LEU HD22 H 147.099  13.545 -24.263 1.00 . A A . 206 LEU HD22 1 1 
        8 23819 1 1 174 LEU HD23 H 148.764  12.997 -24.465 1.00 . A A . 206 LEU HD23 1 1 
        8 23820 1 1 174 LEU HG   H 147.669  11.784 -22.621 1.00 . A A . 206 LEU HG   1 1 
        8 23821 1 1 174 LEU N    N 150.687  11.988 -19.899 1.00 . A A . 206 LEU N    1 1 
        8 23822 1 1 174 LEU O    O 149.488   9.788 -21.315 1.00 . A A . 206 LEU O    1 1 
        8 23823 1 1 175 HIS C    C 146.805   8.724 -21.833 1.00 . A A . 207 HIS C    1 1 
        8 23824 1 1 175 HIS CA   C 147.024   9.033 -20.356 1.00 . A A . 207 HIS CA   1 1 
        8 23825 1 1 175 HIS CB   C 145.688   8.970 -19.613 1.00 . A A . 207 HIS CB   1 1 
        8 23826 1 1 175 HIS CD2  C 144.364  11.217 -19.933 1.00 . A A . 207 HIS CD2  1 1 
        8 23827 1 1 175 HIS CE1  C 143.198  10.651 -21.670 1.00 . A A . 207 HIS CE1  1 1 
        8 23828 1 1 175 HIS CG   C 144.715   9.927 -20.245 1.00 . A A . 207 HIS CG   1 1 
        8 23829 1 1 175 HIS H    H 147.128  11.055 -19.721 1.00 . A A . 207 HIS H    1 1 
        8 23830 1 1 175 HIS HA   H 147.691   8.295 -19.938 1.00 . A A . 207 HIS HA   1 1 
        8 23831 1 1 175 HIS HB2  H 145.291   7.966 -19.668 1.00 . A A . 207 HIS HB2  1 1 
        8 23832 1 1 175 HIS HB3  H 145.837   9.241 -18.579 1.00 . A A . 207 HIS HB3  1 1 
        8 23833 1 1 175 HIS HD1  H 143.977   8.729 -21.829 1.00 . A A . 207 HIS HD1  1 1 
        8 23834 1 1 175 HIS HD2  H 144.768  11.790 -19.112 1.00 . A A . 207 HIS HD2  1 1 
        8 23835 1 1 175 HIS HE1  H 142.503  10.678 -22.498 1.00 . A A . 207 HIS HE1  1 1 
        8 23836 1 1 175 HIS HE2  H 142.975  12.553 -20.851 1.00 . A A . 207 HIS HE2  1 1 
        8 23837 1 1 175 HIS N    N 147.619  10.355 -20.200 1.00 . A A . 207 HIS N    1 1 
        8 23838 1 1 175 HIS ND1  N 143.959   9.587 -21.357 1.00 . A A . 207 HIS ND1  1 1 
        8 23839 1 1 175 HIS NE2  N 143.405  11.672 -20.834 1.00 . A A . 207 HIS NE2  1 1 
        8 23840 1 1 175 HIS O    O 146.617   9.631 -22.645 1.00 . A A . 207 HIS O    1 1 
        8 23841 1 1 176 CYS C    C 145.176   6.781 -23.876 1.00 . A A . 208 CYS C    1 1 
        8 23842 1 1 176 CYS CA   C 146.649   7.030 -23.566 1.00 . A A . 208 CYS CA   1 1 
        8 23843 1 1 176 CYS CB   C 147.451   5.759 -23.844 1.00 . A A . 208 CYS CB   1 1 
        8 23844 1 1 176 CYS H    H 146.995   6.760 -21.491 1.00 . A A . 208 CYS H    1 1 
        8 23845 1 1 176 CYS HA   H 147.012   7.815 -24.213 1.00 . A A . 208 CYS HA   1 1 
        8 23846 1 1 176 CYS HB2  H 147.201   5.007 -23.110 1.00 . A A . 208 CYS HB2  1 1 
        8 23847 1 1 176 CYS HB3  H 147.213   5.391 -24.830 1.00 . A A . 208 CYS HB3  1 1 
        8 23848 1 1 176 CYS HG   H 149.518   6.383 -24.625 1.00 . A A . 208 CYS HG   1 1 
        8 23849 1 1 176 CYS N    N 146.837   7.440 -22.179 1.00 . A A . 208 CYS N    1 1 
        8 23850 1 1 176 CYS O    O 144.755   6.867 -25.030 1.00 . A A . 208 CYS O    1 1 
        8 23851 1 1 176 CYS SG   S 149.221   6.128 -23.749 1.00 . A A . 208 CYS SG   1 1 
        8 23852 1 1 177 LEU C    C 142.135   6.907 -21.972 1.00 . A A . 209 LEU C    1 1 
        8 23853 1 1 177 LEU CA   C 142.973   6.200 -23.042 1.00 . A A . 209 LEU CA   1 1 
        8 23854 1 1 177 LEU CB   C 142.717   4.691 -22.971 1.00 . A A . 209 LEU CB   1 1 
        8 23855 1 1 177 LEU CD1  C 143.364   2.469 -23.911 1.00 . A A . 209 LEU CD1  1 1 
        8 23856 1 1 177 LEU CD2  C 142.847   4.368 -25.450 1.00 . A A . 209 LEU CD2  1 1 
        8 23857 1 1 177 LEU CG   C 143.468   3.984 -24.102 1.00 . A A . 209 LEU CG   1 1 
        8 23858 1 1 177 LEU H    H 144.781   6.404 -21.947 1.00 . A A . 209 LEU H    1 1 
        8 23859 1 1 177 LEU HA   H 142.691   6.559 -24.017 1.00 . A A . 209 LEU HA   1 1 
        8 23860 1 1 177 LEU HB2  H 143.061   4.313 -22.020 1.00 . A A . 209 LEU HB2  1 1 
        8 23861 1 1 177 LEU HB3  H 141.659   4.501 -23.071 1.00 . A A . 209 LEU HB3  1 1 
        8 23862 1 1 177 LEU HD11 H 142.328   2.171 -23.953 1.00 . A A . 209 LEU HD11 1 1 
        8 23863 1 1 177 LEU HD12 H 143.779   2.200 -22.951 1.00 . A A . 209 LEU HD12 1 1 
        8 23864 1 1 177 LEU HD13 H 143.915   1.970 -24.695 1.00 . A A . 209 LEU HD13 1 1 
        8 23865 1 1 177 LEU HD21 H 143.117   5.384 -25.697 1.00 . A A . 209 LEU HD21 1 1 
        8 23866 1 1 177 LEU HD22 H 141.771   4.286 -25.388 1.00 . A A . 209 LEU HD22 1 1 
        8 23867 1 1 177 LEU HD23 H 143.214   3.702 -26.218 1.00 . A A . 209 LEU HD23 1 1 
        8 23868 1 1 177 LEU HG   H 144.507   4.280 -24.085 1.00 . A A . 209 LEU HG   1 1 
        8 23869 1 1 177 LEU N    N 144.396   6.464 -22.846 1.00 . A A . 209 LEU N    1 1 
        8 23870 1 1 177 LEU O    O 142.620   7.168 -20.871 1.00 . A A . 209 LEU O    1 1 
        8 23871 1 1 178 PRO C    C 139.547   6.951 -20.172 1.00 . A A . 210 PRO C    1 1 
        8 23872 1 1 178 PRO CA   C 139.977   7.889 -21.299 1.00 . A A . 210 PRO CA   1 1 
        8 23873 1 1 178 PRO CB   C 138.781   8.301 -22.160 1.00 . A A . 210 PRO CB   1 1 
        8 23874 1 1 178 PRO CD   C 140.212   6.943 -23.549 1.00 . A A . 210 PRO CD   1 1 
        8 23875 1 1 178 PRO CG   C 138.754   7.310 -23.272 1.00 . A A . 210 PRO CG   1 1 
        8 23876 1 1 178 PRO HA   H 140.449   8.768 -20.892 1.00 . A A . 210 PRO HA   1 1 
        8 23877 1 1 178 PRO HB2  H 137.868   8.248 -21.583 1.00 . A A . 210 PRO HB2  1 1 
        8 23878 1 1 178 PRO HB3  H 138.926   9.295 -22.553 1.00 . A A . 210 PRO HB3  1 1 
        8 23879 1 1 178 PRO HD2  H 140.294   5.899 -23.816 1.00 . A A . 210 PRO HD2  1 1 
        8 23880 1 1 178 PRO HD3  H 140.620   7.569 -24.326 1.00 . A A . 210 PRO HD3  1 1 
        8 23881 1 1 178 PRO HG2  H 138.195   6.432 -22.973 1.00 . A A . 210 PRO HG2  1 1 
        8 23882 1 1 178 PRO HG3  H 138.316   7.750 -24.153 1.00 . A A . 210 PRO HG3  1 1 
        8 23883 1 1 178 PRO N    N 140.891   7.211 -22.267 1.00 . A A . 210 PRO N    1 1 
        8 23884 1 1 178 PRO O    O 139.433   5.742 -20.375 1.00 . A A . 210 PRO O    1 1 
        8 23885 1 1 179 PHE C    C 137.348   6.582 -17.831 1.00 . A A . 211 PHE C    1 1 
        8 23886 1 1 179 PHE CA   C 138.875   6.704 -17.855 1.00 . A A . 211 PHE CA   1 1 
        8 23887 1 1 179 PHE CB   C 139.365   7.341 -16.553 1.00 . A A . 211 PHE CB   1 1 
        8 23888 1 1 179 PHE CD1  C 141.654   8.269 -17.063 1.00 . A A . 211 PHE CD1  1 1 
        8 23889 1 1 179 PHE CD2  C 141.486   6.172 -15.857 1.00 . A A . 211 PHE CD2  1 1 
        8 23890 1 1 179 PHE CE1  C 143.051   8.189 -17.005 1.00 . A A . 211 PHE CE1  1 1 
        8 23891 1 1 179 PHE CE2  C 142.882   6.094 -15.798 1.00 . A A . 211 PHE CE2  1 1 
        8 23892 1 1 179 PHE CG   C 140.872   7.260 -16.489 1.00 . A A . 211 PHE CG   1 1 
        8 23893 1 1 179 PHE CZ   C 143.665   7.102 -16.371 1.00 . A A . 211 PHE CZ   1 1 
        8 23894 1 1 179 PHE H    H 139.392   8.481 -18.886 1.00 . A A . 211 PHE H    1 1 
        8 23895 1 1 179 PHE HA   H 139.310   5.723 -17.949 1.00 . A A . 211 PHE HA   1 1 
        8 23896 1 1 179 PHE HB2  H 139.061   8.378 -16.522 1.00 . A A . 211 PHE HB2  1 1 
        8 23897 1 1 179 PHE HB3  H 138.942   6.817 -15.711 1.00 . A A . 211 PHE HB3  1 1 
        8 23898 1 1 179 PHE HD1  H 141.181   9.109 -17.552 1.00 . A A . 211 PHE HD1  1 1 
        8 23899 1 1 179 PHE HD2  H 140.881   5.394 -15.415 1.00 . A A . 211 PHE HD2  1 1 
        8 23900 1 1 179 PHE HE1  H 143.655   8.968 -17.447 1.00 . A A . 211 PHE HE1  1 1 
        8 23901 1 1 179 PHE HE2  H 143.356   5.254 -15.309 1.00 . A A . 211 PHE HE2  1 1 
        8 23902 1 1 179 PHE HZ   H 144.742   7.041 -16.326 1.00 . A A . 211 PHE HZ   1 1 
        8 23903 1 1 179 PHE N    N 139.301   7.511 -18.993 1.00 . A A . 211 PHE N    1 1 
        8 23904 1 1 179 PHE O    O 136.647   7.445 -18.362 1.00 . A A . 211 PHE O    1 1 
        8 23905 1 1 180 PRO C    C 134.666   6.311 -16.204 1.00 . A A . 212 PRO C    1 1 
        8 23906 1 1 180 PRO CA   C 135.342   5.325 -17.153 1.00 . A A . 212 PRO CA   1 1 
        8 23907 1 1 180 PRO CB   C 135.219   3.891 -16.636 1.00 . A A . 212 PRO CB   1 1 
        8 23908 1 1 180 PRO CD   C 137.561   4.453 -16.566 1.00 . A A . 212 PRO CD   1 1 
        8 23909 1 1 180 PRO CG   C 136.468   3.654 -15.860 1.00 . A A . 212 PRO CG   1 1 
        8 23910 1 1 180 PRO HA   H 134.903   5.391 -18.135 1.00 . A A . 212 PRO HA   1 1 
        8 23911 1 1 180 PRO HB2  H 134.351   3.797 -15.995 1.00 . A A . 212 PRO HB2  1 1 
        8 23912 1 1 180 PRO HB3  H 135.156   3.196 -17.458 1.00 . A A . 212 PRO HB3  1 1 
        8 23913 1 1 180 PRO HD2  H 138.263   4.850 -15.846 1.00 . A A . 212 PRO HD2  1 1 
        8 23914 1 1 180 PRO HD3  H 138.067   3.843 -17.298 1.00 . A A . 212 PRO HD3  1 1 
        8 23915 1 1 180 PRO HG2  H 136.345   4.001 -14.842 1.00 . A A . 212 PRO HG2  1 1 
        8 23916 1 1 180 PRO HG3  H 136.720   2.606 -15.869 1.00 . A A . 212 PRO HG3  1 1 
        8 23917 1 1 180 PRO N    N 136.820   5.541 -17.233 1.00 . A A . 212 PRO N    1 1 
        8 23918 1 1 180 PRO O    O 135.289   6.819 -15.271 1.00 . A A . 212 PRO O    1 1 
        8 23919 1 1 181 SER C    C 132.361   6.875 -14.242 1.00 . A A . 213 SER C    1 1 
        8 23920 1 1 181 SER CA   C 132.633   7.502 -15.610 1.00 . A A . 213 SER CA   1 1 
        8 23921 1 1 181 SER CB   C 131.310   7.853 -16.291 1.00 . A A . 213 SER CB   1 1 
        8 23922 1 1 181 SER H    H 132.940   6.141 -17.205 1.00 . A A . 213 SER H    1 1 
        8 23923 1 1 181 SER HA   H 133.214   8.404 -15.481 1.00 . A A . 213 SER HA   1 1 
        8 23924 1 1 181 SER HB2  H 130.804   8.620 -15.731 1.00 . A A . 213 SER HB2  1 1 
        8 23925 1 1 181 SER HB3  H 131.507   8.213 -17.292 1.00 . A A . 213 SER HB3  1 1 
        8 23926 1 1 181 SER HG   H 130.415   6.424 -17.264 1.00 . A A . 213 SER HG   1 1 
        8 23927 1 1 181 SER N    N 133.386   6.576 -16.448 1.00 . A A . 213 SER N    1 1 
        8 23928 1 1 181 SER O    O 132.407   5.654 -14.095 1.00 . A A . 213 SER O    1 1 
        8 23929 1 1 181 SER OG   O 130.488   6.694 -16.345 1.00 . A A . 213 SER OG   1 1 
        8 23930 1 1 182 PRO C    C 130.719   6.089 -11.861 1.00 . A A . 214 PRO C    1 1 
        8 23931 1 1 182 PRO CA   C 131.797   7.171 -11.867 1.00 . A A . 214 PRO CA   1 1 
        8 23932 1 1 182 PRO CB   C 131.326   8.413 -11.104 1.00 . A A . 214 PRO CB   1 1 
        8 23933 1 1 182 PRO CD   C 131.997   9.147 -13.311 1.00 . A A . 214 PRO CD   1 1 
        8 23934 1 1 182 PRO CG   C 131.892   9.576 -11.849 1.00 . A A . 214 PRO CG   1 1 
        8 23935 1 1 182 PRO HA   H 132.701   6.796 -11.417 1.00 . A A . 214 PRO HA   1 1 
        8 23936 1 1 182 PRO HB2  H 130.245   8.459 -11.099 1.00 . A A . 214 PRO HB2  1 1 
        8 23937 1 1 182 PRO HB3  H 131.706   8.400 -10.095 1.00 . A A . 214 PRO HB3  1 1 
        8 23938 1 1 182 PRO HD2  H 131.119   9.458 -13.857 1.00 . A A . 214 PRO HD2  1 1 
        8 23939 1 1 182 PRO HD3  H 132.891   9.550 -13.760 1.00 . A A . 214 PRO HD3  1 1 
        8 23940 1 1 182 PRO HG2  H 131.234  10.429 -11.755 1.00 . A A . 214 PRO HG2  1 1 
        8 23941 1 1 182 PRO HG3  H 132.872   9.818 -11.470 1.00 . A A . 214 PRO HG3  1 1 
        8 23942 1 1 182 PRO N    N 132.079   7.677 -13.243 1.00 . A A . 214 PRO N    1 1 
        8 23943 1 1 182 PRO O    O 129.994   5.998 -12.839 1.00 . A A . 214 PRO O    1 1 
        8 23944 1 1 182 PRO OXT  O 130.635   5.370 -10.880 1.00 . A A . 214 PRO OXT  1 1 
        9 23945 1 1   1 GLY C    C 132.319  13.394  23.126 1.00 . A A .  33 GLY C    1 1 
        9 23946 1 1   1 GLY CA   C 131.708  13.615  24.505 1.00 . A A .  33 GLY CA   1 1 
        9 23947 1 1   1 GLY H1   H 130.041  14.569  25.309 1.00 . A A .  33 GLY H1   1 1 
        9 23948 1 1   1 GLY H2   H 129.726  13.716  23.874 1.00 . A A .  33 GLY H2   1 1 
        9 23949 1 1   1 GLY H3   H 130.547  15.202  23.820 1.00 . A A .  33 GLY H3   1 1 
        9 23950 1 1   1 GLY HA2  H 132.381  14.209  25.108 1.00 . A A .  33 GLY HA2  1 1 
        9 23951 1 1   1 GLY HA3  H 131.546  12.660  24.981 1.00 . A A .  33 GLY HA3  1 1 
        9 23952 1 1   1 GLY N    N 130.407  14.330  24.367 1.00 . A A .  33 GLY N    1 1 
        9 23953 1 1   1 GLY O    O 132.086  12.365  22.491 1.00 . A A .  33 GLY O    1 1 
        9 23954 1 1   2 ASN C    C 135.013  15.115  21.320 1.00 . A A .  34 ASN C    1 1 
        9 23955 1 1   2 ASN CA   C 133.746  14.265  21.363 1.00 . A A .  34 ASN CA   1 1 
        9 23956 1 1   2 ASN CB   C 132.777  14.718  20.266 1.00 . A A .  34 ASN CB   1 1 
        9 23957 1 1   2 ASN CG   C 132.345  16.164  20.501 1.00 . A A .  34 ASN CG   1 1 
        9 23958 1 1   2 ASN H    H 133.254  15.161  23.220 1.00 . A A .  34 ASN H    1 1 
        9 23959 1 1   2 ASN HA   H 134.014  13.234  21.185 1.00 . A A .  34 ASN HA   1 1 
        9 23960 1 1   2 ASN HB2  H 133.266  14.643  19.305 1.00 . A A .  34 ASN HB2  1 1 
        9 23961 1 1   2 ASN HB3  H 131.906  14.080  20.273 1.00 . A A .  34 ASN HB3  1 1 
        9 23962 1 1   2 ASN HD21 H 130.889  16.098  19.153 1.00 . A A .  34 ASN HD21 1 1 
        9 23963 1 1   2 ASN HD22 H 131.067  17.582  19.957 1.00 . A A .  34 ASN HD22 1 1 
        9 23964 1 1   2 ASN N    N 133.104  14.364  22.668 1.00 . A A .  34 ASN N    1 1 
        9 23965 1 1   2 ASN ND2  N 131.351  16.654  19.813 1.00 . A A .  34 ASN ND2  1 1 
        9 23966 1 1   2 ASN O    O 135.332  15.820  22.276 1.00 . A A .  34 ASN O    1 1 
        9 23967 1 1   2 ASN OD1  O 132.925  16.864  21.331 1.00 . A A .  34 ASN OD1  1 1 
        9 23968 1 1   3 ASN C    C 136.990  16.515  18.695 1.00 . A A .  35 ASN C    1 1 
        9 23969 1 1   3 ASN CA   C 136.961  15.811  20.050 1.00 . A A .  35 ASN CA   1 1 
        9 23970 1 1   3 ASN CB   C 138.170  14.883  20.167 1.00 . A A .  35 ASN CB   1 1 
        9 23971 1 1   3 ASN CG   C 139.451  15.708  20.242 1.00 . A A .  35 ASN CG   1 1 
        9 23972 1 1   3 ASN H    H 135.430  14.465  19.472 1.00 . A A .  35 ASN H    1 1 
        9 23973 1 1   3 ASN HA   H 137.013  16.552  20.833 1.00 . A A .  35 ASN HA   1 1 
        9 23974 1 1   3 ASN HB2  H 138.077  14.284  21.062 1.00 . A A .  35 ASN HB2  1 1 
        9 23975 1 1   3 ASN HB3  H 138.212  14.237  19.304 1.00 . A A .  35 ASN HB3  1 1 
        9 23976 1 1   3 ASN HD21 H 140.501  14.261  21.106 1.00 . A A .  35 ASN HD21 1 1 
        9 23977 1 1   3 ASN HD22 H 141.350  15.703  20.819 1.00 . A A .  35 ASN HD22 1 1 
        9 23978 1 1   3 ASN N    N 135.731  15.043  20.202 1.00 . A A .  35 ASN N    1 1 
        9 23979 1 1   3 ASN ND2  N 140.524  15.180  20.765 1.00 . A A .  35 ASN ND2  1 1 
        9 23980 1 1   3 ASN O    O 137.704  16.098  17.783 1.00 . A A .  35 ASN O    1 1 
        9 23981 1 1   3 ASN OD1  O 139.475  16.861  19.816 1.00 . A A .  35 ASN OD1  1 1 
        9 23982 1 1   4 PRO C    C 137.525  18.908  16.872 1.00 . A A .  36 PRO C    1 1 
        9 23983 1 1   4 PRO CA   C 136.162  18.356  17.283 1.00 . A A .  36 PRO CA   1 1 
        9 23984 1 1   4 PRO CB   C 135.194  19.497  17.619 1.00 . A A .  36 PRO CB   1 1 
        9 23985 1 1   4 PRO CD   C 135.346  18.128  19.585 1.00 . A A .  36 PRO CD   1 1 
        9 23986 1 1   4 PRO CG   C 134.395  18.999  18.774 1.00 . A A .  36 PRO CG   1 1 
        9 23987 1 1   4 PRO HA   H 135.747  17.754  16.492 1.00 . A A .  36 PRO HA   1 1 
        9 23988 1 1   4 PRO HB2  H 135.745  20.387  17.895 1.00 . A A .  36 PRO HB2  1 1 
        9 23989 1 1   4 PRO HB3  H 134.545  19.700  16.781 1.00 . A A .  36 PRO HB3  1 1 
        9 23990 1 1   4 PRO HD2  H 135.905  18.728  20.290 1.00 . A A .  36 PRO HD2  1 1 
        9 23991 1 1   4 PRO HD3  H 134.811  17.338  20.087 1.00 . A A .  36 PRO HD3  1 1 
        9 23992 1 1   4 PRO HG2  H 134.043  19.831  19.370 1.00 . A A .  36 PRO HG2  1 1 
        9 23993 1 1   4 PRO HG3  H 133.563  18.406  18.428 1.00 . A A .  36 PRO HG3  1 1 
        9 23994 1 1   4 PRO N    N 136.232  17.569  18.553 1.00 . A A .  36 PRO N    1 1 
        9 23995 1 1   4 PRO O    O 138.327  19.305  17.717 1.00 . A A .  36 PRO O    1 1 
        9 23996 1 1   5 TYR C    C 138.850  20.055  13.672 1.00 . A A .  37 TYR C    1 1 
        9 23997 1 1   5 TYR CA   C 139.045  19.440  15.054 1.00 . A A .  37 TYR CA   1 1 
        9 23998 1 1   5 TYR CB   C 140.069  18.306  14.971 1.00 . A A .  37 TYR CB   1 1 
        9 23999 1 1   5 TYR CD1  C 140.020  17.418  12.612 1.00 . A A .  37 TYR CD1  1 1 
        9 24000 1 1   5 TYR CD2  C 138.796  16.226  14.332 1.00 . A A .  37 TYR CD2  1 1 
        9 24001 1 1   5 TYR CE1  C 139.601  16.479  11.663 1.00 . A A .  37 TYR CE1  1 1 
        9 24002 1 1   5 TYR CE2  C 138.378  15.286  13.383 1.00 . A A .  37 TYR CE2  1 1 
        9 24003 1 1   5 TYR CG   C 139.617  17.292  13.947 1.00 . A A .  37 TYR CG   1 1 
        9 24004 1 1   5 TYR CZ   C 138.780  15.412  12.049 1.00 . A A .  37 TYR CZ   1 1 
        9 24005 1 1   5 TYR H    H 137.100  18.605  14.940 1.00 . A A .  37 TYR H    1 1 
        9 24006 1 1   5 TYR HA   H 139.418  20.198  15.726 1.00 . A A .  37 TYR HA   1 1 
        9 24007 1 1   5 TYR HB2  H 141.028  18.708  14.680 1.00 . A A .  37 TYR HB2  1 1 
        9 24008 1 1   5 TYR HB3  H 140.156  17.828  15.934 1.00 . A A .  37 TYR HB3  1 1 
        9 24009 1 1   5 TYR HD1  H 140.653  18.240  12.314 1.00 . A A .  37 TYR HD1  1 1 
        9 24010 1 1   5 TYR HD2  H 138.485  16.129  15.362 1.00 . A A .  37 TYR HD2  1 1 
        9 24011 1 1   5 TYR HE1  H 139.912  16.576  10.633 1.00 . A A .  37 TYR HE1  1 1 
        9 24012 1 1   5 TYR HE2  H 137.744  14.463  13.681 1.00 . A A .  37 TYR HE2  1 1 
        9 24013 1 1   5 TYR HH   H 138.513  13.609  11.479 1.00 . A A .  37 TYR HH   1 1 
        9 24014 1 1   5 TYR N    N 137.779  18.932  15.567 1.00 . A A .  37 TYR N    1 1 
        9 24015 1 1   5 TYR O    O 137.862  19.775  12.993 1.00 . A A .  37 TYR O    1 1 
        9 24016 1 1   5 TYR OH   O 138.368  14.485  11.113 1.00 . A A .  37 TYR OH   1 1 
        9 24017 1 1   6 SER C    C 141.096  21.837  11.403 1.00 . A A .  38 SER C    1 1 
        9 24018 1 1   6 SER CA   C 139.706  21.543  11.958 1.00 . A A .  38 SER CA   1 1 
        9 24019 1 1   6 SER CB   C 138.916  22.846  12.075 1.00 . A A .  38 SER CB   1 1 
        9 24020 1 1   6 SER H    H 140.560  21.084  13.844 1.00 . A A .  38 SER H    1 1 
        9 24021 1 1   6 SER HA   H 139.190  20.885  11.275 1.00 . A A .  38 SER HA   1 1 
        9 24022 1 1   6 SER HB2  H 137.920  22.636  12.423 1.00 . A A .  38 SER HB2  1 1 
        9 24023 1 1   6 SER HB3  H 139.410  23.502  12.781 1.00 . A A .  38 SER HB3  1 1 
        9 24024 1 1   6 SER HG   H 138.007  23.932  10.742 1.00 . A A .  38 SER HG   1 1 
        9 24025 1 1   6 SER N    N 139.793  20.896  13.261 1.00 . A A .  38 SER N    1 1 
        9 24026 1 1   6 SER O    O 142.020  22.161  12.148 1.00 . A A .  38 SER O    1 1 
        9 24027 1 1   6 SER OG   O 138.847  23.468  10.800 1.00 . A A .  38 SER OG   1 1 
        9 24028 1 1   7 SER C    C 142.832  23.483   9.431 1.00 . A A .  39 SER C    1 1 
        9 24029 1 1   7 SER CA   C 142.510  21.987   9.427 1.00 . A A .  39 SER CA   1 1 
        9 24030 1 1   7 SER CB   C 142.466  21.478   7.987 1.00 . A A .  39 SER CB   1 1 
        9 24031 1 1   7 SER H    H 140.458  21.468   9.542 1.00 . A A .  39 SER H    1 1 
        9 24032 1 1   7 SER HA   H 143.287  21.463   9.958 1.00 . A A .  39 SER HA   1 1 
        9 24033 1 1   7 SER HB2  H 143.443  21.571   7.541 1.00 . A A .  39 SER HB2  1 1 
        9 24034 1 1   7 SER HB3  H 142.170  20.436   7.984 1.00 . A A .  39 SER HB3  1 1 
        9 24035 1 1   7 SER HG   H 140.887  21.652   6.865 1.00 . A A .  39 SER HG   1 1 
        9 24036 1 1   7 SER N    N 141.232  21.726  10.085 1.00 . A A .  39 SER N    1 1 
        9 24037 1 1   7 SER O    O 143.957  23.881   9.128 1.00 . A A .  39 SER O    1 1 
        9 24038 1 1   7 SER OG   O 141.535  22.252   7.242 1.00 . A A .  39 SER OG   1 1 
        9 24039 1 1   8 PHE C    C 143.211  26.125  10.690 1.00 . A A .  40 PHE C    1 1 
        9 24040 1 1   8 PHE CA   C 142.037  25.754   9.790 1.00 . A A .  40 PHE CA   1 1 
        9 24041 1 1   8 PHE CB   C 140.768  26.443  10.297 1.00 . A A .  40 PHE CB   1 1 
        9 24042 1 1   8 PHE CD1  C 140.920  28.695   9.175 1.00 . A A .  40 PHE CD1  1 1 
        9 24043 1 1   8 PHE CD2  C 141.270  28.557  11.571 1.00 . A A .  40 PHE CD2  1 1 
        9 24044 1 1   8 PHE CE1  C 141.129  30.078   9.223 1.00 . A A .  40 PHE CE1  1 1 
        9 24045 1 1   8 PHE CE2  C 141.479  29.941  11.619 1.00 . A A .  40 PHE CE2  1 1 
        9 24046 1 1   8 PHE CG   C 140.991  27.934  10.349 1.00 . A A .  40 PHE CG   1 1 
        9 24047 1 1   8 PHE CZ   C 141.408  30.701  10.446 1.00 . A A .  40 PHE CZ   1 1 
        9 24048 1 1   8 PHE H    H 140.961  23.943   9.990 1.00 . A A .  40 PHE H    1 1 
        9 24049 1 1   8 PHE HA   H 142.241  26.098   8.788 1.00 . A A .  40 PHE HA   1 1 
        9 24050 1 1   8 PHE HB2  H 139.948  26.224   9.626 1.00 . A A .  40 PHE HB2  1 1 
        9 24051 1 1   8 PHE HB3  H 140.530  26.079  11.284 1.00 . A A .  40 PHE HB3  1 1 
        9 24052 1 1   8 PHE HD1  H 140.705  28.214   8.232 1.00 . A A .  40 PHE HD1  1 1 
        9 24053 1 1   8 PHE HD2  H 141.326  27.971  12.475 1.00 . A A .  40 PHE HD2  1 1 
        9 24054 1 1   8 PHE HE1  H 141.073  30.665   8.318 1.00 . A A .  40 PHE HE1  1 1 
        9 24055 1 1   8 PHE HE2  H 141.694  30.422  12.562 1.00 . A A .  40 PHE HE2  1 1 
        9 24056 1 1   8 PHE HZ   H 141.568  31.769  10.483 1.00 . A A .  40 PHE HZ   1 1 
        9 24057 1 1   8 PHE N    N 141.840  24.308   9.764 1.00 . A A .  40 PHE N    1 1 
        9 24058 1 1   8 PHE O    O 143.380  25.568  11.774 1.00 . A A .  40 PHE O    1 1 
        9 24059 1 1   9 GLY C    C 146.388  26.608  10.764 1.00 . A A .  41 GLY C    1 1 
        9 24060 1 1   9 GLY CA   C 145.181  27.520  10.986 1.00 . A A .  41 GLY CA   1 1 
        9 24061 1 1   9 GLY H    H 143.828  27.478   9.354 1.00 . A A .  41 GLY H    1 1 
        9 24062 1 1   9 GLY HA2  H 145.438  28.523  10.679 1.00 . A A .  41 GLY HA2  1 1 
        9 24063 1 1   9 GLY HA3  H 144.934  27.525  12.037 1.00 . A A .  41 GLY HA3  1 1 
        9 24064 1 1   9 GLY N    N 144.020  27.073  10.225 1.00 . A A .  41 GLY N    1 1 
        9 24065 1 1   9 GLY O    O 147.447  26.815  11.359 1.00 . A A .  41 GLY O    1 1 
        9 24066 1 1  10 ALA C    C 148.484  25.407   8.953 1.00 . A A .  42 ALA C    1 1 
        9 24067 1 1  10 ALA CA   C 147.325  24.676   9.625 1.00 . A A .  42 ALA CA   1 1 
        9 24068 1 1  10 ALA CB   C 146.835  23.549   8.714 1.00 . A A .  42 ALA CB   1 1 
        9 24069 1 1  10 ALA H    H 145.373  25.472   9.456 1.00 . A A .  42 ALA H    1 1 
        9 24070 1 1  10 ALA HA   H 147.672  24.248  10.554 1.00 . A A .  42 ALA HA   1 1 
        9 24071 1 1  10 ALA HB1  H 146.217  23.962   7.930 1.00 . A A .  42 ALA HB1  1 1 
        9 24072 1 1  10 ALA HB2  H 146.258  22.843   9.294 1.00 . A A .  42 ALA HB2  1 1 
        9 24073 1 1  10 ALA HB3  H 147.685  23.045   8.277 1.00 . A A .  42 ALA HB3  1 1 
        9 24074 1 1  10 ALA N    N 146.233  25.599   9.907 1.00 . A A .  42 ALA N    1 1 
        9 24075 1 1  10 ALA O    O 148.276  26.372   8.218 1.00 . A A .  42 ALA O    1 1 
        9 24076 1 1  11 THR C    C 150.825  25.492   7.099 1.00 . A A .  43 THR C    1 1 
        9 24077 1 1  11 THR CA   C 150.887  25.560   8.623 1.00 . A A .  43 THR CA   1 1 
        9 24078 1 1  11 THR CB   C 152.143  24.843   9.126 1.00 . A A .  43 THR CB   1 1 
        9 24079 1 1  11 THR CG2  C 153.390  25.460   8.490 1.00 . A A .  43 THR CG2  1 1 
        9 24080 1 1  11 THR H    H 149.811  24.168   9.802 1.00 . A A .  43 THR H    1 1 
        9 24081 1 1  11 THR HA   H 150.929  26.594   8.929 1.00 . A A .  43 THR HA   1 1 
        9 24082 1 1  11 THR HB   H 152.089  23.799   8.860 1.00 . A A .  43 THR HB   1 1 
        9 24083 1 1  11 THR HG1  H 151.497  24.460  10.922 1.00 . A A .  43 THR HG1  1 1 
        9 24084 1 1  11 THR HG21 H 153.501  25.084   7.484 1.00 . A A .  43 THR HG21 1 1 
        9 24085 1 1  11 THR HG22 H 154.260  25.191   9.070 1.00 . A A .  43 THR HG22 1 1 
        9 24086 1 1  11 THR HG23 H 153.295  26.536   8.464 1.00 . A A .  43 THR HG23 1 1 
        9 24087 1 1  11 THR N    N 149.703  24.941   9.209 1.00 . A A .  43 THR N    1 1 
        9 24088 1 1  11 THR O    O 150.558  24.434   6.528 1.00 . A A .  43 THR O    1 1 
        9 24089 1 1  11 THR OG1  O 152.220  24.964  10.540 1.00 . A A .  43 THR OG1  1 1 
        9 24090 1 1  12 LEU C    C 152.440  26.368   4.401 1.00 . A A .  44 LEU C    1 1 
        9 24091 1 1  12 LEU CA   C 151.060  26.676   4.987 1.00 . A A .  44 LEU CA   1 1 
        9 24092 1 1  12 LEU CB   C 150.611  28.065   4.525 1.00 . A A .  44 LEU CB   1 1 
        9 24093 1 1  12 LEU CD1  C 148.817  29.796   4.679 1.00 . A A .  44 LEU CD1  1 1 
        9 24094 1 1  12 LEU CD2  C 148.200  27.390   4.443 1.00 . A A .  44 LEU CD2  1 1 
        9 24095 1 1  12 LEU CG   C 149.207  28.368   5.058 1.00 . A A .  44 LEU CG   1 1 
        9 24096 1 1  12 LEU H    H 151.305  27.433   6.950 1.00 . A A .  44 LEU H    1 1 
        9 24097 1 1  12 LEU HA   H 150.358  25.943   4.621 1.00 . A A .  44 LEU HA   1 1 
        9 24098 1 1  12 LEU HB2  H 151.303  28.807   4.895 1.00 . A A .  44 LEU HB2  1 1 
        9 24099 1 1  12 LEU HB3  H 150.597  28.096   3.445 1.00 . A A .  44 LEU HB3  1 1 
        9 24100 1 1  12 LEU HD11 H 148.639  29.852   3.615 1.00 . A A .  44 LEU HD11 1 1 
        9 24101 1 1  12 LEU HD12 H 149.617  30.471   4.944 1.00 . A A .  44 LEU HD12 1 1 
        9 24102 1 1  12 LEU HD13 H 147.919  30.077   5.210 1.00 . A A .  44 LEU HD13 1 1 
        9 24103 1 1  12 LEU HD21 H 148.330  26.414   4.887 1.00 . A A .  44 LEU HD21 1 1 
        9 24104 1 1  12 LEU HD22 H 148.363  27.326   3.379 1.00 . A A .  44 LEU HD22 1 1 
        9 24105 1 1  12 LEU HD23 H 147.195  27.739   4.634 1.00 . A A .  44 LEU HD23 1 1 
        9 24106 1 1  12 LEU HG   H 149.202  28.266   6.135 1.00 . A A .  44 LEU HG   1 1 
        9 24107 1 1  12 LEU N    N 151.082  26.623   6.446 1.00 . A A .  44 LEU N    1 1 
        9 24108 1 1  12 LEU O    O 152.578  26.185   3.192 1.00 . A A .  44 LEU O    1 1 
        9 24109 1 1  13 GLU C    C 154.918  24.711   4.112 1.00 . A A .  45 GLU C    1 1 
        9 24110 1 1  13 GLU CA   C 154.820  26.074   4.791 1.00 . A A .  45 GLU CA   1 1 
        9 24111 1 1  13 GLU CB   C 155.796  26.128   5.968 1.00 . A A .  45 GLU CB   1 1 
        9 24112 1 1  13 GLU CD   C 156.763  27.616   7.732 1.00 . A A .  45 GLU CD   1 1 
        9 24113 1 1  13 GLU CG   C 155.932  27.572   6.454 1.00 . A A .  45 GLU CG   1 1 
        9 24114 1 1  13 GLU H    H 153.305  26.512   6.204 1.00 . A A .  45 GLU H    1 1 
        9 24115 1 1  13 GLU HA   H 155.096  26.837   4.079 1.00 . A A .  45 GLU HA   1 1 
        9 24116 1 1  13 GLU HB2  H 155.424  25.509   6.772 1.00 . A A .  45 GLU HB2  1 1 
        9 24117 1 1  13 GLU HB3  H 156.762  25.764   5.652 1.00 . A A .  45 GLU HB3  1 1 
        9 24118 1 1  13 GLU HG2  H 156.416  28.162   5.690 1.00 . A A .  45 GLU HG2  1 1 
        9 24119 1 1  13 GLU HG3  H 154.952  27.977   6.651 1.00 . A A .  45 GLU HG3  1 1 
        9 24120 1 1  13 GLU N    N 153.461  26.333   5.255 1.00 . A A .  45 GLU N    1 1 
        9 24121 1 1  13 GLU O    O 155.602  24.568   3.098 1.00 . A A .  45 GLU O    1 1 
        9 24122 1 1  13 GLU OE1  O 156.999  26.562   8.300 1.00 . A A .  45 GLU OE1  1 1 
        9 24123 1 1  13 GLU OE2  O 157.154  28.703   8.122 1.00 . A A .  45 GLU OE2  1 1 
        9 24124 1 1  14 ARG C    C 153.056  22.136   3.193 1.00 . A A .  46 ARG C    1 1 
        9 24125 1 1  14 ARG CA   C 154.275  22.374   4.085 1.00 . A A .  46 ARG CA   1 1 
        9 24126 1 1  14 ARG CB   C 154.307  21.323   5.195 1.00 . A A .  46 ARG CB   1 1 
        9 24127 1 1  14 ARG CD   C 155.588  20.472   7.164 1.00 . A A .  46 ARG CD   1 1 
        9 24128 1 1  14 ARG CG   C 155.580  21.494   6.025 1.00 . A A .  46 ARG CG   1 1 
        9 24129 1 1  14 ARG CZ   C 155.602  18.043   7.410 1.00 . A A .  46 ARG CZ   1 1 
        9 24130 1 1  14 ARG H    H 153.709  23.862   5.475 1.00 . A A .  46 ARG H    1 1 
        9 24131 1 1  14 ARG HA   H 155.169  22.276   3.488 1.00 . A A .  46 ARG HA   1 1 
        9 24132 1 1  14 ARG HB2  H 153.443  21.444   5.830 1.00 . A A .  46 ARG HB2  1 1 
        9 24133 1 1  14 ARG HB3  H 154.295  20.336   4.757 1.00 . A A .  46 ARG HB3  1 1 
        9 24134 1 1  14 ARG HD2  H 156.426  20.668   7.815 1.00 . A A .  46 ARG HD2  1 1 
        9 24135 1 1  14 ARG HD3  H 154.671  20.560   7.728 1.00 . A A .  46 ARG HD3  1 1 
        9 24136 1 1  14 ARG HE   H 155.856  19.000   5.668 1.00 . A A .  46 ARG HE   1 1 
        9 24137 1 1  14 ARG HG2  H 156.445  21.339   5.395 1.00 . A A .  46 ARG HG2  1 1 
        9 24138 1 1  14 ARG HG3  H 155.609  22.491   6.439 1.00 . A A .  46 ARG HG3  1 1 
        9 24139 1 1  14 ARG HH11 H 155.314  19.070   9.112 1.00 . A A .  46 ARG HH11 1 1 
        9 24140 1 1  14 ARG HH12 H 155.325  17.348   9.268 1.00 . A A .  46 ARG HH12 1 1 
        9 24141 1 1  14 ARG HH21 H 155.866  16.752   5.901 1.00 . A A .  46 ARG HH21 1 1 
        9 24142 1 1  14 ARG HH22 H 155.635  16.042   7.463 1.00 . A A .  46 ARG HH22 1 1 
        9 24143 1 1  14 ARG N    N 154.240  23.711   4.666 1.00 . A A .  46 ARG N    1 1 
        9 24144 1 1  14 ARG NE   N 155.702  19.119   6.628 1.00 . A A .  46 ARG NE   1 1 
        9 24145 1 1  14 ARG NH1  N 155.397  18.165   8.697 1.00 . A A .  46 ARG NH1  1 1 
        9 24146 1 1  14 ARG NH2  N 155.710  16.853   6.885 1.00 . A A .  46 ARG NH2  1 1 
        9 24147 1 1  14 ARG O    O 152.732  20.995   2.867 1.00 . A A .  46 ARG O    1 1 
        9 24148 1 1  15 ASP C    C 151.560  22.405   0.641 1.00 . A A .  47 ASP C    1 1 
        9 24149 1 1  15 ASP CA   C 151.206  23.101   1.950 1.00 . A A .  47 ASP CA   1 1 
        9 24150 1 1  15 ASP CB   C 150.635  24.489   1.655 1.00 . A A .  47 ASP CB   1 1 
        9 24151 1 1  15 ASP CG   C 149.327  24.360   0.881 1.00 . A A .  47 ASP CG   1 1 
        9 24152 1 1  15 ASP H    H 152.682  24.105   3.088 1.00 . A A .  47 ASP H    1 1 
        9 24153 1 1  15 ASP HA   H 150.457  22.518   2.466 1.00 . A A .  47 ASP HA   1 1 
        9 24154 1 1  15 ASP HB2  H 150.452  25.008   2.584 1.00 . A A .  47 ASP HB2  1 1 
        9 24155 1 1  15 ASP HB3  H 151.344  25.049   1.064 1.00 . A A .  47 ASP HB3  1 1 
        9 24156 1 1  15 ASP N    N 152.384  23.217   2.801 1.00 . A A .  47 ASP N    1 1 
        9 24157 1 1  15 ASP O    O 152.578  22.709   0.020 1.00 . A A .  47 ASP O    1 1 
        9 24158 1 1  15 ASP OD1  O 148.374  23.849   1.448 1.00 . A A .  47 ASP OD1  1 1 
        9 24159 1 1  15 ASP OD2  O 149.296  24.773  -0.265 1.00 . A A .  47 ASP OD2  1 1 
        9 24160 1 1  16 ASP C    C 150.976  21.657  -2.201 1.00 . A A .  48 ASP C    1 1 
        9 24161 1 1  16 ASP CA   C 150.950  20.722  -0.999 1.00 . A A .  48 ASP CA   1 1 
        9 24162 1 1  16 ASP CB   C 149.855  19.672  -1.192 1.00 . A A .  48 ASP CB   1 1 
        9 24163 1 1  16 ASP CG   C 150.035  18.537  -0.188 1.00 . A A .  48 ASP CG   1 1 
        9 24164 1 1  16 ASP H    H 149.924  21.261   0.773 1.00 . A A .  48 ASP H    1 1 
        9 24165 1 1  16 ASP HA   H 151.904  20.218  -0.927 1.00 . A A .  48 ASP HA   1 1 
        9 24166 1 1  16 ASP HB2  H 148.889  20.131  -1.044 1.00 . A A .  48 ASP HB2  1 1 
        9 24167 1 1  16 ASP HB3  H 149.913  19.274  -2.194 1.00 . A A .  48 ASP HB3  1 1 
        9 24168 1 1  16 ASP N    N 150.715  21.464   0.234 1.00 . A A .  48 ASP N    1 1 
        9 24169 1 1  16 ASP O    O 150.215  22.623  -2.269 1.00 . A A .  48 ASP O    1 1 
        9 24170 1 1  16 ASP OD1  O 151.086  18.480   0.427 1.00 . A A .  48 ASP OD1  1 1 
        9 24171 1 1  16 ASP OD2  O 149.121  17.743  -0.052 1.00 . A A .  48 ASP OD2  1 1 
        9 24172 1 1  17 GLU C    C 150.768  21.979  -5.270 1.00 . A A .  49 GLU C    1 1 
        9 24173 1 1  17 GLU CA   C 151.980  22.166  -4.357 1.00 . A A .  49 GLU CA   1 1 
        9 24174 1 1  17 GLU CB   C 153.254  21.781  -5.112 1.00 . A A .  49 GLU CB   1 1 
        9 24175 1 1  17 GLU CD   C 155.753  21.739  -4.991 1.00 . A A .  49 GLU CD   1 1 
        9 24176 1 1  17 GLU CG   C 154.478  22.215  -4.304 1.00 . A A .  49 GLU CG   1 1 
        9 24177 1 1  17 GLU H    H 152.431  20.572  -3.038 1.00 . A A .  49 GLU H    1 1 
        9 24178 1 1  17 GLU HA   H 152.047  23.205  -4.074 1.00 . A A .  49 GLU HA   1 1 
        9 24179 1 1  17 GLU HB2  H 153.277  20.711  -5.257 1.00 . A A .  49 GLU HB2  1 1 
        9 24180 1 1  17 GLU HB3  H 153.266  22.275  -6.072 1.00 . A A .  49 GLU HB3  1 1 
        9 24181 1 1  17 GLU HG2  H 154.493  23.293  -4.226 1.00 . A A .  49 GLU HG2  1 1 
        9 24182 1 1  17 GLU HG3  H 154.424  21.786  -3.315 1.00 . A A .  49 GLU HG3  1 1 
        9 24183 1 1  17 GLU N    N 151.856  21.357  -3.151 1.00 . A A .  49 GLU N    1 1 
        9 24184 1 1  17 GLU O    O 150.555  22.760  -6.197 1.00 . A A .  49 GLU O    1 1 
        9 24185 1 1  17 GLU OE1  O 155.644  20.966  -5.929 1.00 . A A .  49 GLU OE1  1 1 
        9 24186 1 1  17 GLU OE2  O 156.820  22.153  -4.569 1.00 . A A .  49 GLU OE2  1 1 
        9 24187 1 1  18 LYS C    C 147.617  21.551  -5.383 1.00 . A A .  50 LYS C    1 1 
        9 24188 1 1  18 LYS CA   C 148.791  20.667  -5.811 1.00 . A A .  50 LYS CA   1 1 
        9 24189 1 1  18 LYS CB   C 148.394  19.194  -5.668 1.00 . A A .  50 LYS CB   1 1 
        9 24190 1 1  18 LYS CD   C 149.832  18.472  -7.604 1.00 . A A .  50 LYS CD   1 1 
        9 24191 1 1  18 LYS CE   C 150.922  17.492  -8.040 1.00 . A A .  50 LYS CE   1 1 
        9 24192 1 1  18 LYS CG   C 149.548  18.285  -6.110 1.00 . A A .  50 LYS CG   1 1 
        9 24193 1 1  18 LYS H    H 150.181  20.349  -4.254 1.00 . A A .  50 LYS H    1 1 
        9 24194 1 1  18 LYS HA   H 149.016  20.869  -6.845 1.00 . A A .  50 LYS HA   1 1 
        9 24195 1 1  18 LYS HB2  H 148.150  18.988  -4.637 1.00 . A A .  50 LYS HB2  1 1 
        9 24196 1 1  18 LYS HB3  H 147.530  18.997  -6.285 1.00 . A A .  50 LYS HB3  1 1 
        9 24197 1 1  18 LYS HD2  H 148.929  18.286  -8.168 1.00 . A A .  50 LYS HD2  1 1 
        9 24198 1 1  18 LYS HD3  H 150.169  19.479  -7.787 1.00 . A A .  50 LYS HD3  1 1 
        9 24199 1 1  18 LYS HE2  H 151.819  17.675  -7.469 1.00 . A A .  50 LYS HE2  1 1 
        9 24200 1 1  18 LYS HE3  H 150.585  16.479  -7.868 1.00 . A A .  50 LYS HE3  1 1 
        9 24201 1 1  18 LYS HG2  H 150.435  18.534  -5.544 1.00 . A A .  50 LYS HG2  1 1 
        9 24202 1 1  18 LYS HG3  H 149.282  17.256  -5.923 1.00 . A A .  50 LYS HG3  1 1 
        9 24203 1 1  18 LYS HZ1  H 150.330  17.554 -10.035 1.00 . A A .  50 LYS HZ1  1 1 
        9 24204 1 1  18 LYS HZ2  H 151.911  16.978  -9.798 1.00 . A A .  50 LYS HZ2  1 1 
        9 24205 1 1  18 LYS HZ3  H 151.578  18.638  -9.650 1.00 . A A .  50 LYS HZ3  1 1 
        9 24206 1 1  18 LYS N    N 149.976  20.941  -5.005 1.00 . A A .  50 LYS N    1 1 
        9 24207 1 1  18 LYS NZ   N 151.207  17.680  -9.490 1.00 . A A .  50 LYS NZ   1 1 
        9 24208 1 1  18 LYS O    O 146.601  21.605  -6.073 1.00 . A A .  50 LYS O    1 1 
        9 24209 1 1  19 ASN C    C 145.486  22.265  -3.305 1.00 . A A .  51 ASN C    1 1 
        9 24210 1 1  19 ASN CA   C 146.699  23.101  -3.734 1.00 . A A .  51 ASN CA   1 1 
        9 24211 1 1  19 ASN CB   C 146.307  24.128  -4.806 1.00 . A A .  51 ASN CB   1 1 
        9 24212 1 1  19 ASN CG   C 147.559  24.763  -5.400 1.00 . A A .  51 ASN CG   1 1 
        9 24213 1 1  19 ASN H    H 148.588  22.146  -3.731 1.00 . A A .  51 ASN H    1 1 
        9 24214 1 1  19 ASN HA   H 147.073  23.630  -2.871 1.00 . A A .  51 ASN HA   1 1 
        9 24215 1 1  19 ASN HB2  H 145.742  23.642  -5.586 1.00 . A A .  51 ASN HB2  1 1 
        9 24216 1 1  19 ASN HB3  H 145.699  24.897  -4.354 1.00 . A A .  51 ASN HB3  1 1 
        9 24217 1 1  19 ASN HD21 H 148.179  25.512  -3.668 1.00 . A A .  51 ASN HD21 1 1 
        9 24218 1 1  19 ASN HD22 H 149.181  25.836  -4.999 1.00 . A A .  51 ASN HD22 1 1 
        9 24219 1 1  19 ASN N    N 147.758  22.231  -4.244 1.00 . A A .  51 ASN N    1 1 
        9 24220 1 1  19 ASN ND2  N 148.374  25.425  -4.625 1.00 . A A .  51 ASN ND2  1 1 
        9 24221 1 1  19 ASN O    O 145.655  21.162  -2.785 1.00 . A A .  51 ASN O    1 1 
        9 24222 1 1  19 ASN OD1  O 147.801  24.653  -6.602 1.00 . A A .  51 ASN OD1  1 1 
        9 24223 1 1  20 LEU C    C 142.148  21.792  -4.297 1.00 . A A .  52 LEU C    1 1 
        9 24224 1 1  20 LEU CA   C 143.070  22.044  -3.106 1.00 . A A .  52 LEU CA   1 1 
        9 24225 1 1  20 LEU CB   C 142.313  22.817  -2.019 1.00 . A A .  52 LEU CB   1 1 
        9 24226 1 1  20 LEU CD1  C 140.437  24.321  -2.701 1.00 . A A .  52 LEU CD1  1 1 
        9 24227 1 1  20 LEU CD2  C 142.416  25.260  -1.502 1.00 . A A .  52 LEU CD2  1 1 
        9 24228 1 1  20 LEU CG   C 141.953  24.217  -2.522 1.00 . A A .  52 LEU CG   1 1 
        9 24229 1 1  20 LEU H    H 144.168  23.666  -3.911 1.00 . A A .  52 LEU H    1 1 
        9 24230 1 1  20 LEU HA   H 143.370  21.091  -2.699 1.00 . A A .  52 LEU HA   1 1 
        9 24231 1 1  20 LEU HB2  H 141.410  22.284  -1.764 1.00 . A A .  52 LEU HB2  1 1 
        9 24232 1 1  20 LEU HB3  H 142.937  22.904  -1.142 1.00 . A A .  52 LEU HB3  1 1 
        9 24233 1 1  20 LEU HD11 H 140.081  23.462  -3.249 1.00 . A A .  52 LEU HD11 1 1 
        9 24234 1 1  20 LEU HD12 H 140.200  25.220  -3.249 1.00 . A A .  52 LEU HD12 1 1 
        9 24235 1 1  20 LEU HD13 H 139.962  24.354  -1.732 1.00 . A A .  52 LEU HD13 1 1 
        9 24236 1 1  20 LEU HD21 H 142.014  25.015  -0.530 1.00 . A A .  52 LEU HD21 1 1 
        9 24237 1 1  20 LEU HD22 H 142.069  26.237  -1.801 1.00 . A A .  52 LEU HD22 1 1 
        9 24238 1 1  20 LEU HD23 H 143.496  25.261  -1.454 1.00 . A A .  52 LEU HD23 1 1 
        9 24239 1 1  20 LEU HG   H 142.437  24.398  -3.470 1.00 . A A .  52 LEU HG   1 1 
        9 24240 1 1  20 LEU N    N 144.266  22.782  -3.504 1.00 . A A .  52 LEU N    1 1 
        9 24241 1 1  20 LEU O    O 141.562  22.717  -4.859 1.00 . A A .  52 LEU O    1 1 
        9 24242 1 1  21 TRP C    C 140.237  19.000  -5.377 1.00 . A A .  53 TRP C    1 1 
        9 24243 1 1  21 TRP CA   C 141.164  20.140  -5.786 1.00 . A A .  53 TRP CA   1 1 
        9 24244 1 1  21 TRP CB   C 142.018  19.707  -6.979 1.00 . A A .  53 TRP CB   1 1 
        9 24245 1 1  21 TRP CD1  C 144.046  21.195  -7.212 1.00 . A A .  53 TRP CD1  1 1 
        9 24246 1 1  21 TRP CD2  C 142.297  21.924  -8.424 1.00 . A A .  53 TRP CD2  1 1 
        9 24247 1 1  21 TRP CE2  C 143.354  22.840  -8.643 1.00 . A A .  53 TRP CE2  1 1 
        9 24248 1 1  21 TRP CE3  C 141.073  22.156  -9.077 1.00 . A A .  53 TRP CE3  1 1 
        9 24249 1 1  21 TRP CG   C 142.763  20.888  -7.511 1.00 . A A .  53 TRP CG   1 1 
        9 24250 1 1  21 TRP CH2  C 141.979  24.161 -10.121 1.00 . A A .  53 TRP CH2  1 1 
        9 24251 1 1  21 TRP CZ2  C 143.202  23.946  -9.480 1.00 . A A .  53 TRP CZ2  1 1 
        9 24252 1 1  21 TRP CZ3  C 140.916  23.270  -9.920 1.00 . A A .  53 TRP CZ3  1 1 
        9 24253 1 1  21 TRP H    H 142.509  19.828  -4.181 1.00 . A A .  53 TRP H    1 1 
        9 24254 1 1  21 TRP HA   H 140.566  20.991  -6.076 1.00 . A A .  53 TRP HA   1 1 
        9 24255 1 1  21 TRP HB2  H 142.719  18.949  -6.663 1.00 . A A .  53 TRP HB2  1 1 
        9 24256 1 1  21 TRP HB3  H 141.379  19.307  -7.752 1.00 . A A .  53 TRP HB3  1 1 
        9 24257 1 1  21 TRP HD1  H 144.691  20.628  -6.556 1.00 . A A .  53 TRP HD1  1 1 
        9 24258 1 1  21 TRP HE1  H 145.274  22.786  -7.838 1.00 . A A .  53 TRP HE1  1 1 
        9 24259 1 1  21 TRP HE3  H 140.248  21.475  -8.928 1.00 . A A .  53 TRP HE3  1 1 
        9 24260 1 1  21 TRP HH2  H 141.851  25.016 -10.770 1.00 . A A .  53 TRP HH2  1 1 
        9 24261 1 1  21 TRP HZ2  H 144.023  24.631  -9.632 1.00 . A A .  53 TRP HZ2  1 1 
        9 24262 1 1  21 TRP HZ3  H 139.972  23.437 -10.415 1.00 . A A .  53 TRP HZ3  1 1 
        9 24263 1 1  21 TRP N    N 142.021  20.524  -4.670 1.00 . A A .  53 TRP N    1 1 
        9 24264 1 1  21 TRP NE1  N 144.398  22.352  -7.884 1.00 . A A .  53 TRP NE1  1 1 
        9 24265 1 1  21 TRP O    O 139.788  18.223  -6.220 1.00 . A A .  53 TRP O    1 1 
        9 24266 1 1  22 SER C    C 138.123  18.343  -2.530 1.00 . A A .  54 SER C    1 1 
        9 24267 1 1  22 SER CA   C 139.108  17.818  -3.582 1.00 . A A .  54 SER CA   1 1 
        9 24268 1 1  22 SER CB   C 139.972  16.706  -2.987 1.00 . A A .  54 SER CB   1 1 
        9 24269 1 1  22 SER H    H 140.361  19.524  -3.446 1.00 . A A .  54 SER H    1 1 
        9 24270 1 1  22 SER HA   H 138.546  17.413  -4.410 1.00 . A A .  54 SER HA   1 1 
        9 24271 1 1  22 SER HB2  H 140.869  16.592  -3.573 1.00 . A A .  54 SER HB2  1 1 
        9 24272 1 1  22 SER HB3  H 140.238  16.963  -1.970 1.00 . A A .  54 SER HB3  1 1 
        9 24273 1 1  22 SER HG   H 139.836  14.781  -2.740 1.00 . A A .  54 SER HG   1 1 
        9 24274 1 1  22 SER N    N 139.967  18.888  -4.078 1.00 . A A .  54 SER N    1 1 
        9 24275 1 1  22 SER O    O 137.803  19.531  -2.507 1.00 . A A .  54 SER O    1 1 
        9 24276 1 1  22 SER OG   O 139.242  15.487  -3.007 1.00 . A A .  54 SER OG   1 1 
        9 24277 1 1  23 MET C    C 137.304  18.710   0.428 1.00 . A A .  55 MET C    1 1 
        9 24278 1 1  23 MET CA   C 136.664  17.821  -0.644 1.00 . A A .  55 MET CA   1 1 
        9 24279 1 1  23 MET CB   C 136.090  16.566   0.015 1.00 . A A .  55 MET CB   1 1 
        9 24280 1 1  23 MET CE   C 133.473  15.013   0.921 1.00 . A A .  55 MET CE   1 1 
        9 24281 1 1  23 MET CG   C 135.227  15.807  -0.995 1.00 . A A .  55 MET CG   1 1 
        9 24282 1 1  23 MET H    H 137.903  16.506  -1.748 1.00 . A A .  55 MET H    1 1 
        9 24283 1 1  23 MET HA   H 135.862  18.358  -1.120 1.00 . A A .  55 MET HA   1 1 
        9 24284 1 1  23 MET HB2  H 136.899  15.931   0.347 1.00 . A A .  55 MET HB2  1 1 
        9 24285 1 1  23 MET HB3  H 135.483  16.848   0.861 1.00 . A A .  55 MET HB3  1 1 
        9 24286 1 1  23 MET HE1  H 133.044  15.903   0.481 1.00 . A A .  55 MET HE1  1 1 
        9 24287 1 1  23 MET HE2  H 133.993  15.279   1.828 1.00 . A A .  55 MET HE2  1 1 
        9 24288 1 1  23 MET HE3  H 132.691  14.305   1.150 1.00 . A A .  55 MET HE3  1 1 
        9 24289 1 1  23 MET HG2  H 134.383  16.416  -1.277 1.00 . A A .  55 MET HG2  1 1 
        9 24290 1 1  23 MET HG3  H 135.816  15.579  -1.872 1.00 . A A .  55 MET HG3  1 1 
        9 24291 1 1  23 MET N    N 137.629  17.444  -1.674 1.00 . A A .  55 MET N    1 1 
        9 24292 1 1  23 MET O    O 138.525  18.722   0.584 1.00 . A A .  55 MET O    1 1 
        9 24293 1 1  23 MET SD   S 134.638  14.268  -0.248 1.00 . A A .  55 MET SD   1 1 
        9 24294 1 1  24 PRO C    C 137.842  19.679   3.298 1.00 . A A .  56 PRO C    1 1 
        9 24295 1 1  24 PRO CA   C 136.990  20.381   2.237 1.00 . A A .  56 PRO CA   1 1 
        9 24296 1 1  24 PRO CB   C 135.702  20.916   2.870 1.00 . A A .  56 PRO CB   1 1 
        9 24297 1 1  24 PRO CD   C 135.031  19.509   1.042 1.00 . A A .  56 PRO CD   1 1 
        9 24298 1 1  24 PRO CG   C 134.664  20.770   1.814 1.00 . A A .  56 PRO CG   1 1 
        9 24299 1 1  24 PRO HA   H 137.538  21.201   1.804 1.00 . A A .  56 PRO HA   1 1 
        9 24300 1 1  24 PRO HB2  H 135.441  20.332   3.741 1.00 . A A .  56 PRO HB2  1 1 
        9 24301 1 1  24 PRO HB3  H 135.816  21.956   3.134 1.00 . A A .  56 PRO HB3  1 1 
        9 24302 1 1  24 PRO HD2  H 134.576  18.638   1.498 1.00 . A A .  56 PRO HD2  1 1 
        9 24303 1 1  24 PRO HD3  H 134.736  19.601   0.012 1.00 . A A .  56 PRO HD3  1 1 
        9 24304 1 1  24 PRO HG2  H 133.686  20.664   2.267 1.00 . A A .  56 PRO HG2  1 1 
        9 24305 1 1  24 PRO HG3  H 134.679  21.619   1.151 1.00 . A A .  56 PRO HG3  1 1 
        9 24306 1 1  24 PRO N    N 136.503  19.456   1.158 1.00 . A A .  56 PRO N    1 1 
        9 24307 1 1  24 PRO O    O 138.631  20.322   3.992 1.00 . A A .  56 PRO O    1 1 
        9 24308 1 1  25 HIS C    C 139.798  17.177   3.854 1.00 . A A .  57 HIS C    1 1 
        9 24309 1 1  25 HIS CA   C 138.448  17.614   4.414 1.00 . A A .  57 HIS CA   1 1 
        9 24310 1 1  25 HIS CB   C 137.666  16.380   4.854 1.00 . A A .  57 HIS CB   1 1 
        9 24311 1 1  25 HIS CD2  C 135.073  16.728   5.087 1.00 . A A .  57 HIS CD2  1 1 
        9 24312 1 1  25 HIS CE1  C 135.053  17.654   7.045 1.00 . A A .  57 HIS CE1  1 1 
        9 24313 1 1  25 HIS CG   C 136.378  16.803   5.504 1.00 . A A .  57 HIS CG   1 1 
        9 24314 1 1  25 HIS H    H 137.048  17.905   2.837 1.00 . A A .  57 HIS H    1 1 
        9 24315 1 1  25 HIS HA   H 138.616  18.242   5.276 1.00 . A A .  57 HIS HA   1 1 
        9 24316 1 1  25 HIS HB2  H 137.453  15.764   3.993 1.00 . A A .  57 HIS HB2  1 1 
        9 24317 1 1  25 HIS HB3  H 138.259  15.817   5.561 1.00 . A A .  57 HIS HB3  1 1 
        9 24318 1 1  25 HIS HD1  H 137.114  17.594   7.326 1.00 . A A .  57 HIS HD1  1 1 
        9 24319 1 1  25 HIS HD2  H 134.744  16.315   4.144 1.00 . A A .  57 HIS HD2  1 1 
        9 24320 1 1  25 HIS HE1  H 134.719  18.118   7.961 1.00 . A A .  57 HIS HE1  1 1 
        9 24321 1 1  25 HIS HE2  H 133.261  17.344   6.031 1.00 . A A .  57 HIS HE2  1 1 
        9 24322 1 1  25 HIS N    N 137.680  18.368   3.425 1.00 . A A .  57 HIS N    1 1 
        9 24323 1 1  25 HIS ND1  N 136.341  17.398   6.755 1.00 . A A .  57 HIS ND1  1 1 
        9 24324 1 1  25 HIS NE2  N 134.237  17.266   6.061 1.00 . A A .  57 HIS NE2  1 1 
        9 24325 1 1  25 HIS O    O 140.789  17.109   4.582 1.00 . A A .  57 HIS O    1 1 
        9 24326 1 1  26 ASP C    C 141.583  17.450   0.943 1.00 . A A .  58 ASP C    1 1 
        9 24327 1 1  26 ASP CA   C 141.053  16.406   1.920 1.00 . A A .  58 ASP CA   1 1 
        9 24328 1 1  26 ASP CB   C 140.816  15.076   1.208 1.00 . A A .  58 ASP CB   1 1 
        9 24329 1 1  26 ASP CG   C 139.407  15.038   0.628 1.00 . A A .  58 ASP CG   1 1 
        9 24330 1 1  26 ASP H    H 139.001  16.917   2.038 1.00 . A A .  58 ASP H    1 1 
        9 24331 1 1  26 ASP HA   H 141.789  16.257   2.684 1.00 . A A .  58 ASP HA   1 1 
        9 24332 1 1  26 ASP HB2  H 141.538  14.960   0.412 1.00 . A A .  58 ASP HB2  1 1 
        9 24333 1 1  26 ASP HB3  H 140.933  14.268   1.915 1.00 . A A .  58 ASP HB3  1 1 
        9 24334 1 1  26 ASP N    N 139.826  16.861   2.565 1.00 . A A .  58 ASP N    1 1 
        9 24335 1 1  26 ASP O    O 141.932  17.137  -0.195 1.00 . A A .  58 ASP O    1 1 
        9 24336 1 1  26 ASP OD1  O 139.243  15.454  -0.505 1.00 . A A .  58 ASP OD1  1 1 
        9 24337 1 1  26 ASP OD2  O 138.511  14.597   1.329 1.00 . A A .  58 ASP OD2  1 1 
        9 24338 1 1  27 VAL C    C 143.624  19.825   0.504 1.00 . A A .  59 VAL C    1 1 
        9 24339 1 1  27 VAL CA   C 142.099  19.782   0.541 1.00 . A A .  59 VAL CA   1 1 
        9 24340 1 1  27 VAL CB   C 141.561  21.119   1.053 1.00 . A A .  59 VAL CB   1 1 
        9 24341 1 1  27 VAL CG1  C 140.037  21.070   1.062 1.00 . A A .  59 VAL CG1  1 1 
        9 24342 1 1  27 VAL CG2  C 142.068  21.377   2.474 1.00 . A A .  59 VAL CG2  1 1 
        9 24343 1 1  27 VAL H    H 141.335  18.859   2.317 1.00 . A A .  59 VAL H    1 1 
        9 24344 1 1  27 VAL HA   H 141.732  19.621  -0.462 1.00 . A A .  59 VAL HA   1 1 
        9 24345 1 1  27 VAL HB   H 141.891  21.914   0.400 1.00 . A A .  59 VAL HB   1 1 
        9 24346 1 1  27 VAL HG11 H 139.676  20.841   0.070 1.00 . A A .  59 VAL HG11 1 1 
        9 24347 1 1  27 VAL HG12 H 139.648  22.028   1.376 1.00 . A A .  59 VAL HG12 1 1 
        9 24348 1 1  27 VAL HG13 H 139.712  20.306   1.749 1.00 . A A .  59 VAL HG13 1 1 
        9 24349 1 1  27 VAL HG21 H 143.126  21.586   2.445 1.00 . A A .  59 VAL HG21 1 1 
        9 24350 1 1  27 VAL HG22 H 141.889  20.507   3.087 1.00 . A A .  59 VAL HG22 1 1 
        9 24351 1 1  27 VAL HG23 H 141.546  22.225   2.892 1.00 . A A .  59 VAL HG23 1 1 
        9 24352 1 1  27 VAL N    N 141.623  18.693   1.396 1.00 . A A .  59 VAL N    1 1 
        9 24353 1 1  27 VAL O    O 144.222  20.051  -0.548 1.00 . A A .  59 VAL O    1 1 
        9 24354 1 1  28 SER C    C 146.202  18.087   1.690 1.00 . A A .  60 SER C    1 1 
        9 24355 1 1  28 SER CA   C 145.703  19.534   1.723 1.00 . A A .  60 SER CA   1 1 
        9 24356 1 1  28 SER CB   C 146.173  20.231   3.004 1.00 . A A .  60 SER CB   1 1 
        9 24357 1 1  28 SER H    H 143.714  19.360   2.446 1.00 . A A .  60 SER H    1 1 
        9 24358 1 1  28 SER HA   H 146.109  20.061   0.871 1.00 . A A .  60 SER HA   1 1 
        9 24359 1 1  28 SER HB2  H 145.397  20.171   3.752 1.00 . A A .  60 SER HB2  1 1 
        9 24360 1 1  28 SER HB3  H 147.065  19.743   3.370 1.00 . A A .  60 SER HB3  1 1 
        9 24361 1 1  28 SER HG   H 145.835  22.134   3.234 1.00 . A A .  60 SER HG   1 1 
        9 24362 1 1  28 SER N    N 144.245  19.566   1.645 1.00 . A A .  60 SER N    1 1 
        9 24363 1 1  28 SER O    O 147.401  17.826   1.787 1.00 . A A .  60 SER O    1 1 
        9 24364 1 1  28 SER OG   O 146.445  21.598   2.722 1.00 . A A .  60 SER OG   1 1 
        9 24365 1 1  29 HIS C    C 145.992  15.162   0.278 1.00 . A A .  61 HIS C    1 1 
        9 24366 1 1  29 HIS CA   C 145.511  15.727   1.616 1.00 . A A .  61 HIS CA   1 1 
        9 24367 1 1  29 HIS CB   C 144.230  15.014   2.027 1.00 . A A .  61 HIS CB   1 1 
        9 24368 1 1  29 HIS CD2  C 143.103  14.693   4.383 1.00 . A A .  61 HIS CD2  1 1 
        9 24369 1 1  29 HIS CE1  C 144.184  16.229   5.462 1.00 . A A .  61 HIS CE1  1 1 
        9 24370 1 1  29 HIS CG   C 143.971  15.269   3.489 1.00 . A A .  61 HIS CG   1 1 
        9 24371 1 1  29 HIS H    H 144.316  17.398   1.570 1.00 . A A .  61 HIS H    1 1 
        9 24372 1 1  29 HIS HA   H 146.259  15.525   2.367 1.00 . A A .  61 HIS HA   1 1 
        9 24373 1 1  29 HIS HB2  H 143.410  15.397   1.442 1.00 . A A .  61 HIS HB2  1 1 
        9 24374 1 1  29 HIS HB3  H 144.330  13.958   1.850 1.00 . A A .  61 HIS HB3  1 1 
        9 24375 1 1  29 HIS HD1  H 145.350  16.838   3.853 1.00 . A A .  61 HIS HD1  1 1 
        9 24376 1 1  29 HIS HD2  H 142.421  13.891   4.154 1.00 . A A .  61 HIS HD2  1 1 
        9 24377 1 1  29 HIS HE1  H 144.533  16.884   6.246 1.00 . A A .  61 HIS HE1  1 1 
        9 24378 1 1  29 HIS HE2  H 142.748  15.092   6.448 1.00 . A A .  61 HIS HE2  1 1 
        9 24379 1 1  29 HIS N    N 145.256  17.154   1.606 1.00 . A A .  61 HIS N    1 1 
        9 24380 1 1  29 HIS ND1  N 144.651  16.247   4.202 1.00 . A A .  61 HIS ND1  1 1 
        9 24381 1 1  29 HIS NE2  N 143.239  15.302   5.628 1.00 . A A .  61 HIS NE2  1 1 
        9 24382 1 1  29 HIS O    O 145.662  15.673  -0.792 1.00 . A A .  61 HIS O    1 1 
        9 24383 1 1  30 THR C    C 146.260  12.703  -1.502 1.00 . A A .  62 THR C    1 1 
        9 24384 1 1  30 THR CA   C 147.385  13.423  -0.753 1.00 . A A .  62 THR CA   1 1 
        9 24385 1 1  30 THR CB   C 148.399  12.426  -0.156 1.00 . A A .  62 THR CB   1 1 
        9 24386 1 1  30 THR CG2  C 148.884  11.406  -1.182 1.00 . A A .  62 THR CG2  1 1 
        9 24387 1 1  30 THR H    H 147.051  13.799   1.261 1.00 . A A .  62 THR H    1 1 
        9 24388 1 1  30 THR HA   H 147.887  14.124  -1.401 1.00 . A A .  62 THR HA   1 1 
        9 24389 1 1  30 THR HB   H 147.916  11.900   0.659 1.00 . A A .  62 THR HB   1 1 
        9 24390 1 1  30 THR HG1  H 149.559  12.992   1.297 1.00 . A A .  62 THR HG1  1 1 
        9 24391 1 1  30 THR HG21 H 149.151  11.914  -2.095 1.00 . A A .  62 THR HG21 1 1 
        9 24392 1 1  30 THR HG22 H 148.090  10.697  -1.380 1.00 . A A .  62 THR HG22 1 1 
        9 24393 1 1  30 THR HG23 H 149.745  10.883  -0.791 1.00 . A A .  62 THR HG23 1 1 
        9 24394 1 1  30 THR N    N 146.794  14.110   0.381 1.00 . A A .  62 THR N    1 1 
        9 24395 1 1  30 THR O    O 145.105  12.786  -1.083 1.00 . A A .  62 THR O    1 1 
        9 24396 1 1  30 THR OG1  O 149.514  13.143   0.351 1.00 . A A .  62 THR OG1  1 1 
        9 24397 1 1  31 GLU C    C 144.651  10.535  -2.589 1.00 . A A .  63 GLU C    1 1 
        9 24398 1 1  31 GLU CA   C 145.469  11.505  -3.425 1.00 . A A .  63 GLU CA   1 1 
        9 24399 1 1  31 GLU CB   C 146.058  10.786  -4.636 1.00 . A A .  63 GLU CB   1 1 
        9 24400 1 1  31 GLU CD   C 145.636  12.680  -6.212 1.00 . A A .  63 GLU CD   1 1 
        9 24401 1 1  31 GLU CG   C 146.709  11.823  -5.548 1.00 . A A .  63 GLU CG   1 1 
        9 24402 1 1  31 GLU H    H 147.455  12.091  -3.001 1.00 . A A .  63 GLU H    1 1 
        9 24403 1 1  31 GLU HA   H 144.824  12.295  -3.775 1.00 . A A .  63 GLU HA   1 1 
        9 24404 1 1  31 GLU HB2  H 146.800  10.071  -4.309 1.00 . A A .  63 GLU HB2  1 1 
        9 24405 1 1  31 GLU HB3  H 145.273  10.276  -5.174 1.00 . A A .  63 GLU HB3  1 1 
        9 24406 1 1  31 GLU HG2  H 147.356  12.456  -4.955 1.00 . A A .  63 GLU HG2  1 1 
        9 24407 1 1  31 GLU HG3  H 147.291  11.322  -6.306 1.00 . A A .  63 GLU HG3  1 1 
        9 24408 1 1  31 GLU N    N 146.545  12.088  -2.650 1.00 . A A .  63 GLU N    1 1 
        9 24409 1 1  31 GLU O    O 143.422  10.588  -2.662 1.00 . A A .  63 GLU O    1 1 
        9 24410 1 1  31 GLU OE1  O 144.480  12.291  -6.159 1.00 . A A .  63 GLU OE1  1 1 
        9 24411 1 1  31 GLU OE2  O 145.984  13.709  -6.763 1.00 . A A .  63 GLU OE2  1 1 
        9 24412 1 1  32 ALA C    C 144.225   9.540   0.402 1.00 . A A .  64 ALA C    1 1 
        9 24413 1 1  32 ALA CA   C 144.418   8.832  -0.926 1.00 . A A .  64 ALA CA   1 1 
        9 24414 1 1  32 ALA CB   C 145.090   7.477  -0.700 1.00 . A A .  64 ALA CB   1 1 
        9 24415 1 1  32 ALA H    H 146.230   9.601  -1.665 1.00 . A A .  64 ALA H    1 1 
        9 24416 1 1  32 ALA HA   H 143.459   8.687  -1.403 1.00 . A A .  64 ALA HA   1 1 
        9 24417 1 1  32 ALA HB1  H 144.553   6.932   0.062 1.00 . A A .  64 ALA HB1  1 1 
        9 24418 1 1  32 ALA HB2  H 146.110   7.629  -0.382 1.00 . A A .  64 ALA HB2  1 1 
        9 24419 1 1  32 ALA HB3  H 145.080   6.913  -1.621 1.00 . A A .  64 ALA HB3  1 1 
        9 24420 1 1  32 ALA N    N 145.255   9.687  -1.749 1.00 . A A .  64 ALA N    1 1 
        9 24421 1 1  32 ALA O    O 145.143   9.640   1.217 1.00 . A A .  64 ALA O    1 1 
        9 24422 1 1  33 ASP C    C 142.504   9.998   3.020 1.00 . A A .  65 ASP C    1 1 
        9 24423 1 1  33 ASP CA   C 142.694  10.834   1.757 1.00 . A A .  65 ASP CA   1 1 
        9 24424 1 1  33 ASP CB   C 141.459  11.672   1.470 1.00 . A A .  65 ASP CB   1 1 
        9 24425 1 1  33 ASP CG   C 140.284  10.783   1.080 1.00 . A A .  65 ASP CG   1 1 
        9 24426 1 1  33 ASP H    H 142.374   9.989  -0.144 1.00 . A A .  65 ASP H    1 1 
        9 24427 1 1  33 ASP HA   H 143.508  11.518   1.943 1.00 . A A .  65 ASP HA   1 1 
        9 24428 1 1  33 ASP HB2  H 141.207  12.242   2.349 1.00 . A A .  65 ASP HB2  1 1 
        9 24429 1 1  33 ASP HB3  H 141.685  12.348   0.655 1.00 . A A .  65 ASP HB3  1 1 
        9 24430 1 1  33 ASP N    N 143.036  10.071   0.572 1.00 . A A .  65 ASP N    1 1 
        9 24431 1 1  33 ASP O    O 142.657  10.520   4.121 1.00 . A A .  65 ASP O    1 1 
        9 24432 1 1  33 ASP OD1  O 140.470   9.578   1.022 1.00 . A A .  65 ASP OD1  1 1 
        9 24433 1 1  33 ASP OD2  O 139.213  11.318   0.844 1.00 . A A .  65 ASP OD2  1 1 
        9 24434 1 1  34 ASP C    C 143.156   7.807   4.948 1.00 . A A .  66 ASP C    1 1 
        9 24435 1 1  34 ASP CA   C 141.891   7.933   4.092 1.00 . A A .  66 ASP CA   1 1 
        9 24436 1 1  34 ASP CB   C 141.395   6.537   3.699 1.00 . A A .  66 ASP CB   1 1 
        9 24437 1 1  34 ASP CG   C 139.970   6.626   3.161 1.00 . A A .  66 ASP CG   1 1 
        9 24438 1 1  34 ASP H    H 141.988   8.340   2.005 1.00 . A A .  66 ASP H    1 1 
        9 24439 1 1  34 ASP HA   H 141.124   8.415   4.681 1.00 . A A .  66 ASP HA   1 1 
        9 24440 1 1  34 ASP HB2  H 142.039   6.126   2.936 1.00 . A A .  66 ASP HB2  1 1 
        9 24441 1 1  34 ASP HB3  H 141.408   5.892   4.566 1.00 . A A .  66 ASP HB3  1 1 
        9 24442 1 1  34 ASP N    N 142.129   8.730   2.893 1.00 . A A .  66 ASP N    1 1 
        9 24443 1 1  34 ASP O    O 143.088   7.906   6.171 1.00 . A A .  66 ASP O    1 1 
        9 24444 1 1  34 ASP OD1  O 139.350   7.659   3.347 1.00 . A A .  66 ASP OD1  1 1 
        9 24445 1 1  34 ASP OD2  O 139.521   5.658   2.569 1.00 . A A .  66 ASP OD2  1 1 
        9 24446 1 1  35 ASP C    C 145.903   8.817   5.756 1.00 . A A .  67 ASP C    1 1 
        9 24447 1 1  35 ASP CA   C 145.554   7.498   5.069 1.00 . A A .  67 ASP CA   1 1 
        9 24448 1 1  35 ASP CB   C 146.696   7.057   4.151 1.00 . A A .  67 ASP CB   1 1 
        9 24449 1 1  35 ASP CG   C 147.995   6.968   4.946 1.00 . A A .  67 ASP CG   1 1 
        9 24450 1 1  35 ASP H    H 144.324   7.544   3.338 1.00 . A A .  67 ASP H    1 1 
        9 24451 1 1  35 ASP HA   H 145.419   6.744   5.831 1.00 . A A .  67 ASP HA   1 1 
        9 24452 1 1  35 ASP HB2  H 146.466   6.082   3.738 1.00 . A A .  67 ASP HB2  1 1 
        9 24453 1 1  35 ASP HB3  H 146.813   7.771   3.351 1.00 . A A .  67 ASP HB3  1 1 
        9 24454 1 1  35 ASP N    N 144.309   7.615   4.315 1.00 . A A .  67 ASP N    1 1 
        9 24455 1 1  35 ASP O    O 146.292   8.839   6.923 1.00 . A A .  67 ASP O    1 1 
        9 24456 1 1  35 ASP OD1  O 148.093   6.088   5.786 1.00 . A A .  67 ASP OD1  1 1 
        9 24457 1 1  35 ASP OD2  O 148.872   7.781   4.704 1.00 . A A .  67 ASP OD2  1 1 
        9 24458 1 1  36 ARG C    C 145.127  11.590   6.720 1.00 . A A .  68 ARG C    1 1 
        9 24459 1 1  36 ARG CA   C 146.089  11.221   5.586 1.00 . A A .  68 ARG CA   1 1 
        9 24460 1 1  36 ARG CB   C 146.051  12.274   4.481 1.00 . A A .  68 ARG CB   1 1 
        9 24461 1 1  36 ARG CD   C 147.505  13.787   5.867 1.00 . A A .  68 ARG CD   1 1 
        9 24462 1 1  36 ARG CG   C 146.205  13.685   5.064 1.00 . A A .  68 ARG CG   1 1 
        9 24463 1 1  36 ARG CZ   C 148.652  15.465   7.220 1.00 . A A .  68 ARG CZ   1 1 
        9 24464 1 1  36 ARG H    H 145.472   9.845   4.096 1.00 . A A .  68 ARG H    1 1 
        9 24465 1 1  36 ARG HA   H 147.090  11.176   5.992 1.00 . A A .  68 ARG HA   1 1 
        9 24466 1 1  36 ARG HB2  H 146.854  12.088   3.783 1.00 . A A .  68 ARG HB2  1 1 
        9 24467 1 1  36 ARG HB3  H 145.108  12.204   3.966 1.00 . A A .  68 ARG HB3  1 1 
        9 24468 1 1  36 ARG HD2  H 147.461  13.118   6.712 1.00 . A A .  68 ARG HD2  1 1 
        9 24469 1 1  36 ARG HD3  H 148.338  13.511   5.236 1.00 . A A .  68 ARG HD3  1 1 
        9 24470 1 1  36 ARG HE   H 147.094  15.858   6.023 1.00 . A A .  68 ARG HE   1 1 
        9 24471 1 1  36 ARG HG2  H 146.236  14.401   4.253 1.00 . A A .  68 ARG HG2  1 1 
        9 24472 1 1  36 ARG HG3  H 145.363  13.908   5.703 1.00 . A A .  68 ARG HG3  1 1 
        9 24473 1 1  36 ARG HH11 H 149.390  13.602   7.364 1.00 . A A .  68 ARG HH11 1 1 
        9 24474 1 1  36 ARG HH12 H 150.188  14.800   8.321 1.00 . A A .  68 ARG HH12 1 1 
        9 24475 1 1  36 ARG HH21 H 148.147  17.400   7.293 1.00 . A A .  68 ARG HH21 1 1 
        9 24476 1 1  36 ARG HH22 H 149.490  16.939   8.283 1.00 . A A .  68 ARG HH22 1 1 
        9 24477 1 1  36 ARG N    N 145.776   9.913   5.025 1.00 . A A .  68 ARG N    1 1 
        9 24478 1 1  36 ARG NE   N 147.691  15.153   6.349 1.00 . A A .  68 ARG NE   1 1 
        9 24479 1 1  36 ARG NH1  N 149.473  14.549   7.669 1.00 . A A .  68 ARG NH1  1 1 
        9 24480 1 1  36 ARG NH2  N 148.772  16.697   7.630 1.00 . A A .  68 ARG NH2  1 1 
        9 24481 1 1  36 ARG O    O 145.560  12.014   7.796 1.00 . A A .  68 ARG O    1 1 
        9 24482 1 1  37 ILE C    C 143.094  10.867   8.753 1.00 . A A .  69 ILE C    1 1 
        9 24483 1 1  37 ILE CA   C 142.838  11.731   7.522 1.00 . A A .  69 ILE CA   1 1 
        9 24484 1 1  37 ILE CB   C 141.415  11.505   6.984 1.00 . A A .  69 ILE CB   1 1 
        9 24485 1 1  37 ILE CD1  C 140.413  12.814   5.082 1.00 . A A .  69 ILE CD1  1 1 
        9 24486 1 1  37 ILE CG1  C 140.786  12.847   6.568 1.00 . A A .  69 ILE CG1  1 1 
        9 24487 1 1  37 ILE CG2  C 140.543  10.861   8.066 1.00 . A A .  69 ILE CG2  1 1 
        9 24488 1 1  37 ILE H    H 143.506  11.074   5.636 1.00 . A A .  69 ILE H    1 1 
        9 24489 1 1  37 ILE HA   H 142.951  12.767   7.804 1.00 . A A .  69 ILE HA   1 1 
        9 24490 1 1  37 ILE HB   H 141.458  10.849   6.126 1.00 . A A .  69 ILE HB   1 1 
        9 24491 1 1  37 ILE HD11 H 139.527  12.215   4.945 1.00 . A A .  69 ILE HD11 1 1 
        9 24492 1 1  37 ILE HD12 H 141.228  12.388   4.515 1.00 . A A .  69 ILE HD12 1 1 
        9 24493 1 1  37 ILE HD13 H 140.223  13.822   4.736 1.00 . A A .  69 ILE HD13 1 1 
        9 24494 1 1  37 ILE HG12 H 139.895  13.021   7.154 1.00 . A A .  69 ILE HG12 1 1 
        9 24495 1 1  37 ILE HG13 H 141.486  13.649   6.738 1.00 . A A .  69 ILE HG13 1 1 
        9 24496 1 1  37 ILE HG21 H 139.509  10.877   7.750 1.00 . A A .  69 ILE HG21 1 1 
        9 24497 1 1  37 ILE HG22 H 140.643  11.415   8.988 1.00 . A A .  69 ILE HG22 1 1 
        9 24498 1 1  37 ILE HG23 H 140.854   9.839   8.222 1.00 . A A .  69 ILE HG23 1 1 
        9 24499 1 1  37 ILE N    N 143.823  11.418   6.493 1.00 . A A .  69 ILE N    1 1 
        9 24500 1 1  37 ILE O    O 142.761  11.247   9.876 1.00 . A A .  69 ILE O    1 1 
        9 24501 1 1  38 LEU C    C 145.064   9.685  10.544 1.00 . A A .  70 LEU C    1 1 
        9 24502 1 1  38 LEU CA   C 144.079   8.898   9.688 1.00 . A A .  70 LEU CA   1 1 
        9 24503 1 1  38 LEU CB   C 144.675   7.563   9.235 1.00 . A A .  70 LEU CB   1 1 
        9 24504 1 1  38 LEU CD1  C 142.406   6.620   8.582 1.00 . A A .  70 LEU CD1  1 1 
        9 24505 1 1  38 LEU CD2  C 144.333   5.082   9.112 1.00 . A A .  70 LEU CD2  1 1 
        9 24506 1 1  38 LEU CG   C 143.663   6.424   9.459 1.00 . A A .  70 LEU CG   1 1 
        9 24507 1 1  38 LEU H    H 144.041   9.504   7.644 1.00 . A A .  70 LEU H    1 1 
        9 24508 1 1  38 LEU HA   H 143.182   8.713  10.263 1.00 . A A .  70 LEU HA   1 1 
        9 24509 1 1  38 LEU HB2  H 144.914   7.616   8.187 1.00 . A A .  70 LEU HB2  1 1 
        9 24510 1 1  38 LEU HB3  H 145.571   7.358   9.800 1.00 . A A .  70 LEU HB3  1 1 
        9 24511 1 1  38 LEU HD11 H 141.569   6.121   9.046 1.00 . A A .  70 LEU HD11 1 1 
        9 24512 1 1  38 LEU HD12 H 142.573   6.198   7.602 1.00 . A A .  70 LEU HD12 1 1 
        9 24513 1 1  38 LEU HD13 H 142.181   7.671   8.482 1.00 . A A .  70 LEU HD13 1 1 
        9 24514 1 1  38 LEU HD21 H 144.909   4.739   9.961 1.00 . A A .  70 LEU HD21 1 1 
        9 24515 1 1  38 LEU HD22 H 144.985   5.207   8.261 1.00 . A A .  70 LEU HD22 1 1 
        9 24516 1 1  38 LEU HD23 H 143.579   4.350   8.873 1.00 . A A .  70 LEU HD23 1 1 
        9 24517 1 1  38 LEU HG   H 143.367   6.411  10.497 1.00 . A A .  70 LEU HG   1 1 
        9 24518 1 1  38 LEU N    N 143.744   9.729   8.551 1.00 . A A .  70 LEU N    1 1 
        9 24519 1 1  38 LEU O    O 144.884   9.833  11.733 1.00 . A A .  70 LEU O    1 1 
        9 24520 1 1  39 TYR C    C 146.459  12.001  11.519 1.00 . A A .  71 TYR C    1 1 
        9 24521 1 1  39 TYR CA   C 147.134  10.895  10.704 1.00 . A A .  71 TYR CA   1 1 
        9 24522 1 1  39 TYR CB   C 148.201  11.465   9.762 1.00 . A A .  71 TYR CB   1 1 
        9 24523 1 1  39 TYR CD1  C 150.044  10.637   8.239 1.00 . A A .  71 TYR CD1  1 1 
        9 24524 1 1  39 TYR CD2  C 148.781   8.989   9.494 1.00 . A A .  71 TYR CD2  1 1 
        9 24525 1 1  39 TYR CE1  C 150.808   9.609   7.669 1.00 . A A .  71 TYR CE1  1 1 
        9 24526 1 1  39 TYR CE2  C 149.541   7.967   8.925 1.00 . A A .  71 TYR CE2  1 1 
        9 24527 1 1  39 TYR CG   C 149.027  10.334   9.155 1.00 . A A .  71 TYR CG   1 1 
        9 24528 1 1  39 TYR CZ   C 150.555   8.275   8.012 1.00 . A A .  71 TYR CZ   1 1 
        9 24529 1 1  39 TYR H    H 146.269   9.941   8.990 1.00 . A A .  71 TYR H    1 1 
        9 24530 1 1  39 TYR HA   H 147.602  10.212  11.398 1.00 . A A .  71 TYR HA   1 1 
        9 24531 1 1  39 TYR HB2  H 147.720  12.022   8.971 1.00 . A A .  71 TYR HB2  1 1 
        9 24532 1 1  39 TYR HB3  H 148.852  12.124  10.317 1.00 . A A .  71 TYR HB3  1 1 
        9 24533 1 1  39 TYR HD1  H 150.241  11.667   7.972 1.00 . A A .  71 TYR HD1  1 1 
        9 24534 1 1  39 TYR HD2  H 148.003   8.738  10.198 1.00 . A A .  71 TYR HD2  1 1 
        9 24535 1 1  39 TYR HE1  H 151.589   9.844   6.964 1.00 . A A .  71 TYR HE1  1 1 
        9 24536 1 1  39 TYR HE2  H 149.342   6.940   9.194 1.00 . A A .  71 TYR HE2  1 1 
        9 24537 1 1  39 TYR HH   H 151.548   6.649   8.147 1.00 . A A .  71 TYR HH   1 1 
        9 24538 1 1  39 TYR N    N 146.126  10.172   9.934 1.00 . A A .  71 TYR N    1 1 
        9 24539 1 1  39 TYR O    O 146.883  12.294  12.639 1.00 . A A .  71 TYR O    1 1 
        9 24540 1 1  39 TYR OH   O 151.307   7.264   7.449 1.00 . A A .  71 TYR OH   1 1 
        9 24541 1 1  40 ASN C    C 144.191  12.885  13.097 1.00 . A A .  72 ASN C    1 1 
        9 24542 1 1  40 ASN CA   C 144.655  13.567  11.792 1.00 . A A .  72 ASN CA   1 1 
        9 24543 1 1  40 ASN CB   C 143.464  14.161  11.022 1.00 . A A .  72 ASN CB   1 1 
        9 24544 1 1  40 ASN CG   C 143.972  15.059   9.899 1.00 . A A .  72 ASN CG   1 1 
        9 24545 1 1  40 ASN H    H 145.060  12.270  10.118 1.00 . A A .  72 ASN H    1 1 
        9 24546 1 1  40 ASN HA   H 145.344  14.362  12.045 1.00 . A A .  72 ASN HA   1 1 
        9 24547 1 1  40 ASN HB2  H 142.864  13.374  10.603 1.00 . A A .  72 ASN HB2  1 1 
        9 24548 1 1  40 ASN HB3  H 142.860  14.750  11.699 1.00 . A A .  72 ASN HB3  1 1 
        9 24549 1 1  40 ASN HD21 H 142.270  14.990   8.878 1.00 . A A .  72 ASN HD21 1 1 
        9 24550 1 1  40 ASN HD22 H 143.501  15.925   8.176 1.00 . A A .  72 ASN HD22 1 1 
        9 24551 1 1  40 ASN N    N 145.371  12.565  11.004 1.00 . A A .  72 ASN N    1 1 
        9 24552 1 1  40 ASN ND2  N 143.181  15.349   8.901 1.00 . A A .  72 ASN ND2  1 1 
        9 24553 1 1  40 ASN O    O 144.265  13.461  14.181 1.00 . A A .  72 ASN O    1 1 
        9 24554 1 1  40 ASN OD1  O 145.118  15.509   9.933 1.00 . A A .  72 ASN OD1  1 1 
        9 24555 1 1  41 LEU C    C 144.430  10.840  15.200 1.00 . A A .  73 LEU C    1 1 
        9 24556 1 1  41 LEU CA   C 143.291  10.887  14.163 1.00 . A A .  73 LEU CA   1 1 
        9 24557 1 1  41 LEU CB   C 142.877   9.448  13.765 1.00 . A A .  73 LEU CB   1 1 
        9 24558 1 1  41 LEU CD1  C 140.480  10.118  13.426 1.00 . A A .  73 LEU CD1  1 1 
        9 24559 1 1  41 LEU CD2  C 141.083   7.720  13.822 1.00 . A A .  73 LEU CD2  1 1 
        9 24560 1 1  41 LEU CG   C 141.429   9.172  14.173 1.00 . A A .  73 LEU CG   1 1 
        9 24561 1 1  41 LEU H    H 143.668  11.227  12.094 1.00 . A A .  73 LEU H    1 1 
        9 24562 1 1  41 LEU HA   H 142.444  11.387  14.593 1.00 . A A .  73 LEU HA   1 1 
        9 24563 1 1  41 LEU HB2  H 142.957   9.329  12.698 1.00 . A A .  73 LEU HB2  1 1 
        9 24564 1 1  41 LEU HB3  H 143.520   8.729  14.257 1.00 . A A .  73 LEU HB3  1 1 
        9 24565 1 1  41 LEU HD11 H 140.525  11.100  13.869 1.00 . A A .  73 LEU HD11 1 1 
        9 24566 1 1  41 LEU HD12 H 139.468   9.743  13.492 1.00 . A A .  73 LEU HD12 1 1 
        9 24567 1 1  41 LEU HD13 H 140.772  10.177  12.387 1.00 . A A .  73 LEU HD13 1 1 
        9 24568 1 1  41 LEU HD21 H 141.582   7.056  14.509 1.00 . A A .  73 LEU HD21 1 1 
        9 24569 1 1  41 LEU HD22 H 141.407   7.504  12.813 1.00 . A A .  73 LEU HD22 1 1 
        9 24570 1 1  41 LEU HD23 H 140.014   7.577  13.896 1.00 . A A .  73 LEU HD23 1 1 
        9 24571 1 1  41 LEU HG   H 141.328   9.316  15.234 1.00 . A A .  73 LEU HG   1 1 
        9 24572 1 1  41 LEU N    N 143.732  11.638  12.986 1.00 . A A .  73 LEU N    1 1 
        9 24573 1 1  41 LEU O    O 144.211  11.033  16.395 1.00 . A A .  73 LEU O    1 1 
        9 24574 1 1  42 ILE C    C 146.866  11.935  16.430 1.00 . A A .  74 ILE C    1 1 
        9 24575 1 1  42 ILE CA   C 146.764  10.590  15.703 1.00 . A A .  74 ILE CA   1 1 
        9 24576 1 1  42 ILE CB   C 148.066  10.222  14.994 1.00 . A A .  74 ILE CB   1 1 
        9 24577 1 1  42 ILE CD1  C 148.607   7.993  16.034 1.00 . A A .  74 ILE CD1  1 1 
        9 24578 1 1  42 ILE CG1  C 148.091   8.695  14.776 1.00 . A A .  74 ILE CG1  1 1 
        9 24579 1 1  42 ILE CG2  C 149.261  10.646  15.857 1.00 . A A .  74 ILE CG2  1 1 
        9 24580 1 1  42 ILE H    H 145.832  10.484  13.806 1.00 . A A .  74 ILE H    1 1 
        9 24581 1 1  42 ILE HA   H 146.554   9.828  16.441 1.00 . A A .  74 ILE HA   1 1 
        9 24582 1 1  42 ILE HB   H 148.111  10.725  14.039 1.00 . A A .  74 ILE HB   1 1 
        9 24583 1 1  42 ILE HD11 H 149.684   8.075  16.078 1.00 . A A .  74 ILE HD11 1 1 
        9 24584 1 1  42 ILE HD12 H 148.330   6.951  16.002 1.00 . A A .  74 ILE HD12 1 1 
        9 24585 1 1  42 ILE HD13 H 148.173   8.453  16.910 1.00 . A A .  74 ILE HD13 1 1 
        9 24586 1 1  42 ILE HG12 H 147.088   8.342  14.567 1.00 . A A .  74 ILE HG12 1 1 
        9 24587 1 1  42 ILE HG13 H 148.735   8.458  13.944 1.00 . A A .  74 ILE HG13 1 1 
        9 24588 1 1  42 ILE HG21 H 150.146  10.119  15.531 1.00 . A A .  74 ILE HG21 1 1 
        9 24589 1 1  42 ILE HG22 H 149.064  10.410  16.894 1.00 . A A .  74 ILE HG22 1 1 
        9 24590 1 1  42 ILE HG23 H 149.418  11.708  15.754 1.00 . A A .  74 ILE HG23 1 1 
        9 24591 1 1  42 ILE N    N 145.659  10.619  14.760 1.00 . A A .  74 ILE N    1 1 
        9 24592 1 1  42 ILE O    O 147.201  11.995  17.618 1.00 . A A .  74 ILE O    1 1 
        9 24593 1 1  43 VAL C    C 145.686  14.274  17.608 1.00 . A A .  75 VAL C    1 1 
        9 24594 1 1  43 VAL CA   C 146.606  14.319  16.393 1.00 . A A .  75 VAL CA   1 1 
        9 24595 1 1  43 VAL CB   C 146.188  15.456  15.456 1.00 . A A .  75 VAL CB   1 1 
        9 24596 1 1  43 VAL CG1  C 146.079  16.755  16.254 1.00 . A A .  75 VAL CG1  1 1 
        9 24597 1 1  43 VAL CG2  C 147.239  15.621  14.354 1.00 . A A .  75 VAL CG2  1 1 
        9 24598 1 1  43 VAL H    H 146.269  12.952  14.799 1.00 . A A .  75 VAL H    1 1 
        9 24599 1 1  43 VAL HA   H 147.618  14.494  16.730 1.00 . A A .  75 VAL HA   1 1 
        9 24600 1 1  43 VAL HB   H 145.235  15.237  15.017 1.00 . A A .  75 VAL HB   1 1 
        9 24601 1 1  43 VAL HG11 H 145.237  16.695  16.928 1.00 . A A .  75 VAL HG11 1 1 
        9 24602 1 1  43 VAL HG12 H 145.938  17.585  15.575 1.00 . A A .  75 VAL HG12 1 1 
        9 24603 1 1  43 VAL HG13 H 146.985  16.906  16.824 1.00 . A A .  75 VAL HG13 1 1 
        9 24604 1 1  43 VAL HG21 H 148.204  15.806  14.803 1.00 . A A .  75 VAL HG21 1 1 
        9 24605 1 1  43 VAL HG22 H 146.970  16.454  13.722 1.00 . A A .  75 VAL HG22 1 1 
        9 24606 1 1  43 VAL HG23 H 147.283  14.718  13.763 1.00 . A A .  75 VAL HG23 1 1 
        9 24607 1 1  43 VAL N    N 146.550  13.023  15.736 1.00 . A A .  75 VAL N    1 1 
        9 24608 1 1  43 VAL O    O 146.039  14.789  18.685 1.00 . A A .  75 VAL O    1 1 
        9 24609 1 1  44 ILE C    C 144.374  12.953  19.763 1.00 . A A .  76 ILE C    1 1 
        9 24610 1 1  44 ILE CA   C 143.618  13.603  18.632 1.00 . A A .  76 ILE CA   1 1 
        9 24611 1 1  44 ILE CB   C 142.311  12.821  18.395 1.00 . A A .  76 ILE CB   1 1 
        9 24612 1 1  44 ILE CD1  C 141.386  10.489  18.106 1.00 . A A .  76 ILE CD1  1 1 
        9 24613 1 1  44 ILE CG1  C 142.512  11.321  18.723 1.00 . A A .  76 ILE CG1  1 1 
        9 24614 1 1  44 ILE CG2  C 141.832  12.999  16.957 1.00 . A A .  76 ILE CG2  1 1 
        9 24615 1 1  44 ILE H    H 144.203  13.268  16.619 1.00 . A A .  76 ILE H    1 1 
        9 24616 1 1  44 ILE HA   H 143.369  14.615  18.922 1.00 . A A .  76 ILE HA   1 1 
        9 24617 1 1  44 ILE HB   H 141.553  13.221  19.055 1.00 . A A .  76 ILE HB   1 1 
        9 24618 1 1  44 ILE HD11 H 140.451  11.026  18.176 1.00 . A A .  76 ILE HD11 1 1 
        9 24619 1 1  44 ILE HD12 H 141.302   9.555  18.640 1.00 . A A .  76 ILE HD12 1 1 
        9 24620 1 1  44 ILE HD13 H 141.612  10.292  17.070 1.00 . A A .  76 ILE HD13 1 1 
        9 24621 1 1  44 ILE HG12 H 143.456  10.975  18.355 1.00 . A A .  76 ILE HG12 1 1 
        9 24622 1 1  44 ILE HG13 H 142.491  11.188  19.791 1.00 . A A .  76 ILE HG13 1 1 
        9 24623 1 1  44 ILE HG21 H 140.792  12.719  16.883 1.00 . A A .  76 ILE HG21 1 1 
        9 24624 1 1  44 ILE HG22 H 142.416  12.378  16.310 1.00 . A A .  76 ILE HG22 1 1 
        9 24625 1 1  44 ILE HG23 H 141.947  14.032  16.663 1.00 . A A .  76 ILE HG23 1 1 
        9 24626 1 1  44 ILE N    N 144.499  13.659  17.473 1.00 . A A .  76 ILE N    1 1 
        9 24627 1 1  44 ILE O    O 144.137  13.291  20.898 1.00 . A A .  76 ILE O    1 1 
        9 24628 1 1  45 ARG C    C 146.824  12.475  21.308 1.00 . A A .  77 ARG C    1 1 
        9 24629 1 1  45 ARG CA   C 146.081  11.396  20.520 1.00 . A A .  77 ARG CA   1 1 
        9 24630 1 1  45 ARG CB   C 147.081  10.376  19.968 1.00 . A A .  77 ARG CB   1 1 
        9 24631 1 1  45 ARG CD   C 148.816   8.695  20.625 1.00 . A A .  77 ARG CD   1 1 
        9 24632 1 1  45 ARG CG   C 147.696   9.601  21.136 1.00 . A A .  77 ARG CG   1 1 
        9 24633 1 1  45 ARG CZ   C 151.006   8.943  19.574 1.00 . A A .  77 ARG CZ   1 1 
        9 24634 1 1  45 ARG H    H 145.458  11.772  18.510 1.00 . A A .  77 ARG H    1 1 
        9 24635 1 1  45 ARG HA   H 145.400  10.889  21.190 1.00 . A A .  77 ARG HA   1 1 
        9 24636 1 1  45 ARG HB2  H 146.570   9.691  19.305 1.00 . A A .  77 ARG HB2  1 1 
        9 24637 1 1  45 ARG HB3  H 147.865  10.886  19.433 1.00 . A A .  77 ARG HB3  1 1 
        9 24638 1 1  45 ARG HD2  H 149.132   8.035  21.418 1.00 . A A .  77 ARG HD2  1 1 
        9 24639 1 1  45 ARG HD3  H 148.448   8.107  19.797 1.00 . A A .  77 ARG HD3  1 1 
        9 24640 1 1  45 ARG HE   H 149.946  10.462  20.338 1.00 . A A .  77 ARG HE   1 1 
        9 24641 1 1  45 ARG HG2  H 148.098  10.299  21.857 1.00 . A A .  77 ARG HG2  1 1 
        9 24642 1 1  45 ARG HG3  H 146.935   8.998  21.606 1.00 . A A .  77 ARG HG3  1 1 
        9 24643 1 1  45 ARG HH11 H 150.302   7.065  19.646 1.00 . A A .  77 ARG HH11 1 1 
        9 24644 1 1  45 ARG HH12 H 151.847   7.255  18.896 1.00 . A A .  77 ARG HH12 1 1 
        9 24645 1 1  45 ARG HH21 H 151.973  10.683  19.360 1.00 . A A .  77 ARG HH21 1 1 
        9 24646 1 1  45 ARG HH22 H 152.791   9.287  18.738 1.00 . A A .  77 ARG HH22 1 1 
        9 24647 1 1  45 ARG N    N 145.299  12.034  19.453 1.00 . A A .  77 ARG N    1 1 
        9 24648 1 1  45 ARG NE   N 149.954   9.495  20.183 1.00 . A A .  77 ARG NE   1 1 
        9 24649 1 1  45 ARG NH1  N 151.052   7.653  19.357 1.00 . A A .  77 ARG NH1  1 1 
        9 24650 1 1  45 ARG NH2  N 152.000   9.696  19.194 1.00 . A A .  77 ARG NH2  1 1 
        9 24651 1 1  45 ARG O    O 146.970  12.392  22.515 1.00 . A A .  77 ARG O    1 1 
        9 24652 1 1  46 ASN C    C 146.973  15.231  22.345 1.00 . A A .  78 ASN C    1 1 
        9 24653 1 1  46 ASN CA   C 147.953  14.609  21.317 1.00 . A A .  78 ASN CA   1 1 
        9 24654 1 1  46 ASN CB   C 148.404  15.676  20.318 1.00 . A A .  78 ASN CB   1 1 
        9 24655 1 1  46 ASN CG   C 149.432  16.595  20.969 1.00 . A A .  78 ASN CG   1 1 
        9 24656 1 1  46 ASN H    H 147.108  13.526  19.643 1.00 . A A .  78 ASN H    1 1 
        9 24657 1 1  46 ASN HA   H 148.814  14.218  21.841 1.00 . A A .  78 ASN HA   1 1 
        9 24658 1 1  46 ASN HB2  H 148.846  15.195  19.458 1.00 . A A .  78 ASN HB2  1 1 
        9 24659 1 1  46 ASN HB3  H 147.551  16.259  20.005 1.00 . A A .  78 ASN HB3  1 1 
        9 24660 1 1  46 ASN HD21 H 148.791  18.222  20.026 1.00 . A A .  78 ASN HD21 1 1 
        9 24661 1 1  46 ASN HD22 H 150.099  18.461  21.082 1.00 . A A .  78 ASN HD22 1 1 
        9 24662 1 1  46 ASN N    N 147.267  13.510  20.619 1.00 . A A .  78 ASN N    1 1 
        9 24663 1 1  46 ASN ND2  N 149.442  17.864  20.666 1.00 . A A .  78 ASN ND2  1 1 
        9 24664 1 1  46 ASN O    O 147.373  15.771  23.375 1.00 . A A .  78 ASN O    1 1 
        9 24665 1 1  46 ASN OD1  O 150.247  16.144  21.774 1.00 . A A .  78 ASN OD1  1 1 
        9 24666 1 1  47 GLN C    C 144.049  14.410  23.833 1.00 . A A .  79 GLN C    1 1 
        9 24667 1 1  47 GLN CA   C 144.600  15.547  22.926 1.00 . A A .  79 GLN CA   1 1 
        9 24668 1 1  47 GLN CB   C 143.463  16.127  22.084 1.00 . A A .  79 GLN CB   1 1 
        9 24669 1 1  47 GLN CD   C 142.882  17.927  20.444 1.00 . A A .  79 GLN CD   1 1 
        9 24670 1 1  47 GLN CG   C 143.918  17.446  21.454 1.00 . A A .  79 GLN CG   1 1 
        9 24671 1 1  47 GLN H    H 145.541  14.571  21.204 1.00 . A A .  79 GLN H    1 1 
        9 24672 1 1  47 GLN HA   H 144.991  16.329  23.559 1.00 . A A .  79 GLN HA   1 1 
        9 24673 1 1  47 GLN HB2  H 143.200  15.426  21.305 1.00 . A A .  79 GLN HB2  1 1 
        9 24674 1 1  47 GLN HB3  H 142.604  16.307  22.713 1.00 . A A .  79 GLN HB3  1 1 
        9 24675 1 1  47 GLN HE21 H 143.340  19.845  20.666 1.00 . A A .  79 GLN HE21 1 1 
        9 24676 1 1  47 GLN HE22 H 142.099  19.520  19.555 1.00 . A A .  79 GLN HE22 1 1 
        9 24677 1 1  47 GLN HG2  H 144.036  18.189  22.228 1.00 . A A .  79 GLN HG2  1 1 
        9 24678 1 1  47 GLN HG3  H 144.863  17.297  20.953 1.00 . A A .  79 GLN HG3  1 1 
        9 24679 1 1  47 GLN N    N 145.689  15.074  22.038 1.00 . A A .  79 GLN N    1 1 
        9 24680 1 1  47 GLN NE2  N 142.764  19.204  20.202 1.00 . A A .  79 GLN NE2  1 1 
        9 24681 1 1  47 GLN O    O 143.430  14.658  24.868 1.00 . A A .  79 GLN O    1 1 
        9 24682 1 1  47 GLN OE1  O 142.163  17.118  19.857 1.00 . A A .  79 GLN OE1  1 1 
        9 24683 1 1  48 GLN C    C 144.887  11.147  24.688 1.00 . A A .  80 GLN C    1 1 
        9 24684 1 1  48 GLN CA   C 143.784  11.989  24.069 1.00 . A A .  80 GLN CA   1 1 
        9 24685 1 1  48 GLN CB   C 142.990  11.131  23.097 1.00 . A A .  80 GLN CB   1 1 
        9 24686 1 1  48 GLN CD   C 140.725  10.936  22.049 1.00 . A A .  80 GLN CD   1 1 
        9 24687 1 1  48 GLN CG   C 141.501  11.420  23.269 1.00 . A A .  80 GLN CG   1 1 
        9 24688 1 1  48 GLN H    H 144.753  13.147  22.549 1.00 . A A .  80 GLN H    1 1 
        9 24689 1 1  48 GLN HA   H 143.117  12.299  24.856 1.00 . A A .  80 GLN HA   1 1 
        9 24690 1 1  48 GLN HB2  H 143.292  11.365  22.091 1.00 . A A .  80 GLN HB2  1 1 
        9 24691 1 1  48 GLN HB3  H 143.179  10.095  23.300 1.00 . A A .  80 GLN HB3  1 1 
        9 24692 1 1  48 GLN HE21 H 139.178  12.139  22.369 1.00 . A A .  80 GLN HE21 1 1 
        9 24693 1 1  48 GLN HE22 H 139.050  11.140  21.004 1.00 . A A .  80 GLN HE22 1 1 
        9 24694 1 1  48 GLN HG2  H 141.142  10.908  24.149 1.00 . A A .  80 GLN HG2  1 1 
        9 24695 1 1  48 GLN HG3  H 141.356  12.483  23.388 1.00 . A A .  80 GLN HG3  1 1 
        9 24696 1 1  48 GLN N    N 144.262  13.185  23.382 1.00 . A A .  80 GLN N    1 1 
        9 24697 1 1  48 GLN NE2  N 139.554  11.448  21.786 1.00 . A A .  80 GLN NE2  1 1 
        9 24698 1 1  48 GLN O    O 146.034  11.175  24.273 1.00 . A A .  80 GLN O    1 1 
        9 24699 1 1  48 GLN OE1  O 141.196  10.066  21.317 1.00 . A A .  80 GLN OE1  1 1 
        9 24700 1 1  49 THR C    C 145.409   8.104  25.534 1.00 . A A .  81 THR C    1 1 
        9 24701 1 1  49 THR CA   C 145.453   9.439  26.277 1.00 . A A .  81 THR CA   1 1 
        9 24702 1 1  49 THR CB   C 145.097   9.227  27.750 1.00 . A A .  81 THR CB   1 1 
        9 24703 1 1  49 THR CG2  C 145.052  10.579  28.466 1.00 . A A .  81 THR CG2  1 1 
        9 24704 1 1  49 THR H    H 143.567  10.322  25.925 1.00 . A A .  81 THR H    1 1 
        9 24705 1 1  49 THR HA   H 146.445   9.861  26.204 1.00 . A A .  81 THR HA   1 1 
        9 24706 1 1  49 THR HB   H 145.844   8.603  28.215 1.00 . A A .  81 THR HB   1 1 
        9 24707 1 1  49 THR HG1  H 143.968   7.651  27.902 1.00 . A A .  81 THR HG1  1 1 
        9 24708 1 1  49 THR HG21 H 144.255  11.179  28.052 1.00 . A A .  81 THR HG21 1 1 
        9 24709 1 1  49 THR HG22 H 145.994  11.088  28.333 1.00 . A A .  81 THR HG22 1 1 
        9 24710 1 1  49 THR HG23 H 144.873  10.422  29.520 1.00 . A A .  81 THR HG23 1 1 
        9 24711 1 1  49 THR N    N 144.506  10.342  25.656 1.00 . A A .  81 THR N    1 1 
        9 24712 1 1  49 THR O    O 144.425   7.801  24.861 1.00 . A A .  81 THR O    1 1 
        9 24713 1 1  49 THR OG1  O 143.826   8.597  27.843 1.00 . A A .  81 THR OG1  1 1 
        9 24714 1 1  50 LYS C    C 145.261   5.222  25.121 1.00 . A A .  82 LYS C    1 1 
        9 24715 1 1  50 LYS CA   C 146.554   6.026  24.949 1.00 . A A .  82 LYS CA   1 1 
        9 24716 1 1  50 LYS CB   C 147.730   5.212  25.494 1.00 . A A .  82 LYS CB   1 1 
        9 24717 1 1  50 LYS CD   C 149.013   3.074  25.258 1.00 . A A .  82 LYS CD   1 1 
        9 24718 1 1  50 LYS CE   C 149.108   1.757  24.485 1.00 . A A .  82 LYS CE   1 1 
        9 24719 1 1  50 LYS CG   C 147.821   3.882  24.740 1.00 . A A .  82 LYS CG   1 1 
        9 24720 1 1  50 LYS H    H 147.241   7.645  26.156 1.00 . A A .  82 LYS H    1 1 
        9 24721 1 1  50 LYS HA   H 146.717   6.204  23.896 1.00 . A A .  82 LYS HA   1 1 
        9 24722 1 1  50 LYS HB2  H 148.647   5.768  25.357 1.00 . A A .  82 LYS HB2  1 1 
        9 24723 1 1  50 LYS HB3  H 147.579   5.020  26.545 1.00 . A A .  82 LYS HB3  1 1 
        9 24724 1 1  50 LYS HD2  H 149.921   3.643  25.116 1.00 . A A .  82 LYS HD2  1 1 
        9 24725 1 1  50 LYS HD3  H 148.878   2.865  26.308 1.00 . A A .  82 LYS HD3  1 1 
        9 24726 1 1  50 LYS HE2  H 149.192   1.964  23.428 1.00 . A A .  82 LYS HE2  1 1 
        9 24727 1 1  50 LYS HE3  H 149.980   1.209  24.815 1.00 . A A .  82 LYS HE3  1 1 
        9 24728 1 1  50 LYS HG2  H 146.911   3.319  24.897 1.00 . A A .  82 LYS HG2  1 1 
        9 24729 1 1  50 LYS HG3  H 147.948   4.074  23.687 1.00 . A A .  82 LYS HG3  1 1 
        9 24730 1 1  50 LYS HZ1  H 147.972   0.028  24.249 1.00 . A A .  82 LYS HZ1  1 1 
        9 24731 1 1  50 LYS HZ2  H 147.052   1.449  24.376 1.00 . A A .  82 LYS HZ2  1 1 
        9 24732 1 1  50 LYS HZ3  H 147.780   0.778  25.756 1.00 . A A .  82 LYS HZ3  1 1 
        9 24733 1 1  50 LYS N    N 146.477   7.323  25.640 1.00 . A A .  82 LYS N    1 1 
        9 24734 1 1  50 LYS NZ   N 147.886   0.941  24.736 1.00 . A A .  82 LYS NZ   1 1 
        9 24735 1 1  50 LYS O    O 144.939   4.362  24.299 1.00 . A A .  82 LYS O    1 1 
        9 24736 1 1  51 ASP C    C 142.418   4.914  25.215 1.00 . A A .  83 ASP C    1 1 
        9 24737 1 1  51 ASP CA   C 143.323   4.740  26.441 1.00 . A A .  83 ASP CA   1 1 
        9 24738 1 1  51 ASP CB   C 142.614   5.260  27.693 1.00 . A A .  83 ASP CB   1 1 
        9 24739 1 1  51 ASP CG   C 143.398   4.859  28.939 1.00 . A A .  83 ASP CG   1 1 
        9 24740 1 1  51 ASP H    H 144.932   6.163  26.800 1.00 . A A .  83 ASP H    1 1 
        9 24741 1 1  51 ASP HA   H 143.561   3.695  26.566 1.00 . A A .  83 ASP HA   1 1 
        9 24742 1 1  51 ASP HB2  H 142.544   6.337  27.644 1.00 . A A .  83 ASP HB2  1 1 
        9 24743 1 1  51 ASP HB3  H 141.622   4.838  27.744 1.00 . A A .  83 ASP HB3  1 1 
        9 24744 1 1  51 ASP N    N 144.547   5.492  26.202 1.00 . A A .  83 ASP N    1 1 
        9 24745 1 1  51 ASP O    O 141.820   3.943  24.751 1.00 . A A .  83 ASP O    1 1 
        9 24746 1 1  51 ASP OD1  O 144.276   4.021  28.817 1.00 . A A .  83 ASP OD1  1 1 
        9 24747 1 1  51 ASP OD2  O 143.107   5.395  29.996 1.00 . A A .  83 ASP OD2  1 1 
        9 24748 1 1  52 SER C    C 141.310   5.351  22.582 1.00 . A A .  84 SER C    1 1 
        9 24749 1 1  52 SER CA   C 141.437   6.500  23.588 1.00 . A A .  84 SER CA   1 1 
        9 24750 1 1  52 SER CB   C 141.942   7.754  22.884 1.00 . A A .  84 SER CB   1 1 
        9 24751 1 1  52 SER H    H 142.690   6.887  25.255 1.00 . A A .  84 SER H    1 1 
        9 24752 1 1  52 SER HA   H 140.452   6.716  23.975 1.00 . A A .  84 SER HA   1 1 
        9 24753 1 1  52 SER HB2  H 141.422   7.873  21.948 1.00 . A A .  84 SER HB2  1 1 
        9 24754 1 1  52 SER HB3  H 141.751   8.615  23.509 1.00 . A A .  84 SER HB3  1 1 
        9 24755 1 1  52 SER HG   H 143.483   7.904  21.718 1.00 . A A .  84 SER HG   1 1 
        9 24756 1 1  52 SER N    N 142.298   6.163  24.735 1.00 . A A .  84 SER N    1 1 
        9 24757 1 1  52 SER O    O 142.290   4.833  22.049 1.00 . A A .  84 SER O    1 1 
        9 24758 1 1  52 SER OG   O 143.330   7.635  22.627 1.00 . A A .  84 SER OG   1 1 
        9 24759 1 1  53 GLU C    C 139.761   4.156  20.011 1.00 . A A .  85 GLU C    1 1 
        9 24760 1 1  53 GLU CA   C 139.658   3.867  21.518 1.00 . A A .  85 GLU CA   1 1 
        9 24761 1 1  53 GLU CB   C 138.226   3.470  21.859 1.00 . A A .  85 GLU CB   1 1 
        9 24762 1 1  53 GLU CD   C 137.608   4.193  24.180 1.00 . A A .  85 GLU CD   1 1 
        9 24763 1 1  53 GLU CG   C 138.164   3.052  23.331 1.00 . A A .  85 GLU CG   1 1 
        9 24764 1 1  53 GLU H    H 139.361   5.427  22.884 1.00 . A A .  85 GLU H    1 1 
        9 24765 1 1  53 GLU HA   H 140.290   3.019  21.736 1.00 . A A .  85 GLU HA   1 1 
        9 24766 1 1  53 GLU HB2  H 137.567   4.310  21.690 1.00 . A A .  85 GLU HB2  1 1 
        9 24767 1 1  53 GLU HB3  H 137.921   2.640  21.239 1.00 . A A .  85 GLU HB3  1 1 
        9 24768 1 1  53 GLU HG2  H 137.531   2.185  23.435 1.00 . A A .  85 GLU HG2  1 1 
        9 24769 1 1  53 GLU HG3  H 139.163   2.814  23.675 1.00 . A A .  85 GLU HG3  1 1 
        9 24770 1 1  53 GLU N    N 140.064   4.962  22.389 1.00 . A A .  85 GLU N    1 1 
        9 24771 1 1  53 GLU O    O 139.966   3.232  19.217 1.00 . A A .  85 GLU O    1 1 
        9 24772 1 1  53 GLU OE1  O 137.716   5.331  23.756 1.00 . A A .  85 GLU OE1  1 1 
        9 24773 1 1  53 GLU OE2  O 137.081   3.910  25.244 1.00 . A A .  85 GLU OE2  1 1 
        9 24774 1 1  54 GLU C    C 141.087   5.674  17.596 1.00 . A A .  86 GLU C    1 1 
        9 24775 1 1  54 GLU CA   C 139.659   5.710  18.163 1.00 . A A .  86 GLU CA   1 1 
        9 24776 1 1  54 GLU CB   C 139.004   7.070  17.880 1.00 . A A .  86 GLU CB   1 1 
        9 24777 1 1  54 GLU CD   C 136.847   8.332  18.004 1.00 . A A .  86 GLU CD   1 1 
        9 24778 1 1  54 GLU CG   C 137.492   6.951  18.077 1.00 . A A .  86 GLU CG   1 1 
        9 24779 1 1  54 GLU H    H 139.529   6.133  20.259 1.00 . A A .  86 GLU H    1 1 
        9 24780 1 1  54 GLU HA   H 139.083   4.954  17.650 1.00 . A A .  86 GLU HA   1 1 
        9 24781 1 1  54 GLU HB2  H 139.391   7.816  18.557 1.00 . A A .  86 GLU HB2  1 1 
        9 24782 1 1  54 GLU HB3  H 139.208   7.364  16.862 1.00 . A A .  86 GLU HB3  1 1 
        9 24783 1 1  54 GLU HG2  H 137.078   6.321  17.305 1.00 . A A .  86 GLU HG2  1 1 
        9 24784 1 1  54 GLU HG3  H 137.290   6.514  19.043 1.00 . A A .  86 GLU HG3  1 1 
        9 24785 1 1  54 GLU N    N 139.603   5.414  19.598 1.00 . A A .  86 GLU N    1 1 
        9 24786 1 1  54 GLU O    O 141.320   5.042  16.568 1.00 . A A .  86 GLU O    1 1 
        9 24787 1 1  54 GLU OE1  O 137.575   9.308  18.072 1.00 . A A .  86 GLU OE1  1 1 
        9 24788 1 1  54 GLU OE2  O 135.636   8.392  17.883 1.00 . A A .  86 GLU OE2  1 1 
        9 24789 1 1  55 TRP C    C 143.923   4.990  17.557 1.00 . A A .  87 TRP C    1 1 
        9 24790 1 1  55 TRP CA   C 143.377   6.412  17.656 1.00 . A A .  87 TRP CA   1 1 
        9 24791 1 1  55 TRP CB   C 144.299   7.300  18.487 1.00 . A A .  87 TRP CB   1 1 
        9 24792 1 1  55 TRP CD1  C 144.494   6.043  20.639 1.00 . A A .  87 TRP CD1  1 1 
        9 24793 1 1  55 TRP CD2  C 146.378   5.980  19.433 1.00 . A A .  87 TRP CD2  1 1 
        9 24794 1 1  55 TRP CE2  C 146.634   5.250  20.612 1.00 . A A .  87 TRP CE2  1 1 
        9 24795 1 1  55 TRP CE3  C 147.403   6.096  18.484 1.00 . A A .  87 TRP CE3  1 1 
        9 24796 1 1  55 TRP CG   C 145.018   6.478  19.486 1.00 . A A .  87 TRP CG   1 1 
        9 24797 1 1  55 TRP CH2  C 148.885   4.771  19.889 1.00 . A A .  87 TRP CH2  1 1 
        9 24798 1 1  55 TRP CZ2  C 147.871   4.651  20.846 1.00 . A A .  87 TRP CZ2  1 1 
        9 24799 1 1  55 TRP CZ3  C 148.651   5.494  18.711 1.00 . A A .  87 TRP CZ3  1 1 
        9 24800 1 1  55 TRP H    H 141.786   6.949  18.967 1.00 . A A .  87 TRP H    1 1 
        9 24801 1 1  55 TRP HA   H 143.318   6.821  16.657 1.00 . A A .  87 TRP HA   1 1 
        9 24802 1 1  55 TRP HB2  H 145.013   7.782  17.838 1.00 . A A .  87 TRP HB2  1 1 
        9 24803 1 1  55 TRP HB3  H 143.711   8.050  18.998 1.00 . A A .  87 TRP HB3  1 1 
        9 24804 1 1  55 TRP HD1  H 143.492   6.243  20.986 1.00 . A A .  87 TRP HD1  1 1 
        9 24805 1 1  55 TRP HE1  H 145.318   4.925  22.192 1.00 . A A .  87 TRP HE1  1 1 
        9 24806 1 1  55 TRP HE3  H 147.228   6.655  17.576 1.00 . A A .  87 TRP HE3  1 1 
        9 24807 1 1  55 TRP HH2  H 149.846   4.309  20.060 1.00 . A A .  87 TRP HH2  1 1 
        9 24808 1 1  55 TRP HZ2  H 148.044   4.094  21.754 1.00 . A A .  87 TRP HZ2  1 1 
        9 24809 1 1  55 TRP HZ3  H 149.435   5.587  17.972 1.00 . A A .  87 TRP HZ3  1 1 
        9 24810 1 1  55 TRP N    N 142.030   6.383  18.213 1.00 . A A .  87 TRP N    1 1 
        9 24811 1 1  55 TRP NE1  N 145.450   5.331  21.321 1.00 . A A .  87 TRP NE1  1 1 
        9 24812 1 1  55 TRP O    O 144.663   4.661  16.635 1.00 . A A .  87 TRP O    1 1 
        9 24813 1 1  56 GLN C    C 143.497   2.216  17.074 1.00 . A A .  88 GLN C    1 1 
        9 24814 1 1  56 GLN CA   C 144.018   2.761  18.408 1.00 . A A .  88 GLN CA   1 1 
        9 24815 1 1  56 GLN CB   C 143.536   1.920  19.603 1.00 . A A .  88 GLN CB   1 1 
        9 24816 1 1  56 GLN CD   C 143.626  -0.340  20.665 1.00 . A A .  88 GLN CD   1 1 
        9 24817 1 1  56 GLN CG   C 144.059   0.490  19.462 1.00 . A A .  88 GLN CG   1 1 
        9 24818 1 1  56 GLN H    H 142.954   4.467  19.200 1.00 . A A .  88 GLN H    1 1 
        9 24819 1 1  56 GLN HA   H 145.100   2.767  18.386 1.00 . A A .  88 GLN HA   1 1 
        9 24820 1 1  56 GLN HB2  H 143.920   2.350  20.517 1.00 . A A .  88 GLN HB2  1 1 
        9 24821 1 1  56 GLN HB3  H 142.460   1.907  19.643 1.00 . A A .  88 GLN HB3  1 1 
        9 24822 1 1  56 GLN HE21 H 144.378  -2.033  19.954 1.00 . A A .  88 GLN HE21 1 1 
        9 24823 1 1  56 GLN HE22 H 143.623  -2.155  21.469 1.00 . A A .  88 GLN HE22 1 1 
        9 24824 1 1  56 GLN HG2  H 143.660   0.050  18.559 1.00 . A A .  88 GLN HG2  1 1 
        9 24825 1 1  56 GLN HG3  H 145.137   0.506  19.408 1.00 . A A .  88 GLN HG3  1 1 
        9 24826 1 1  56 GLN N    N 143.542   4.135  18.498 1.00 . A A .  88 GLN N    1 1 
        9 24827 1 1  56 GLN NE2  N 143.898  -1.614  20.699 1.00 . A A .  88 GLN NE2  1 1 
        9 24828 1 1  56 GLN O    O 144.253   1.641  16.289 1.00 . A A .  88 GLN O    1 1 
        9 24829 1 1  56 GLN OE1  O 143.022   0.189  21.599 1.00 . A A .  88 GLN OE1  1 1 
        9 24830 1 1  57 ARG C    C 142.275   2.453  14.368 1.00 . A A .  89 ARG C    1 1 
        9 24831 1 1  57 ARG CA   C 141.561   1.912  15.603 1.00 . A A .  89 ARG CA   1 1 
        9 24832 1 1  57 ARG CB   C 140.084   2.324  15.559 1.00 . A A .  89 ARG CB   1 1 
        9 24833 1 1  57 ARG CD   C 139.136   0.101  16.242 1.00 . A A .  89 ARG CD   1 1 
        9 24834 1 1  57 ARG CG   C 139.289   1.573  16.634 1.00 . A A .  89 ARG CG   1 1 
        9 24835 1 1  57 ARG CZ   C 136.939  -0.534  17.111 1.00 . A A .  89 ARG CZ   1 1 
        9 24836 1 1  57 ARG H    H 141.618   2.728  17.552 1.00 . A A .  89 ARG H    1 1 
        9 24837 1 1  57 ARG HA   H 141.621   0.838  15.587 1.00 . A A .  89 ARG HA   1 1 
        9 24838 1 1  57 ARG HB2  H 140.001   3.385  15.728 1.00 . A A .  89 ARG HB2  1 1 
        9 24839 1 1  57 ARG HB3  H 139.678   2.085  14.586 1.00 . A A .  89 ARG HB3  1 1 
        9 24840 1 1  57 ARG HD2  H 138.703   0.033  15.256 1.00 . A A .  89 ARG HD2  1 1 
        9 24841 1 1  57 ARG HD3  H 140.104  -0.373  16.235 1.00 . A A .  89 ARG HD3  1 1 
        9 24842 1 1  57 ARG HE   H 138.680  -1.104  17.923 1.00 . A A .  89 ARG HE   1 1 
        9 24843 1 1  57 ARG HG2  H 139.813   1.638  17.575 1.00 . A A .  89 ARG HG2  1 1 
        9 24844 1 1  57 ARG HG3  H 138.311   2.021  16.735 1.00 . A A .  89 ARG HG3  1 1 
        9 24845 1 1  57 ARG HH11 H 136.895   0.651  15.489 1.00 . A A .  89 ARG HH11 1 1 
        9 24846 1 1  57 ARG HH12 H 135.353   0.181  16.115 1.00 . A A .  89 ARG HH12 1 1 
        9 24847 1 1  57 ARG HH21 H 136.653  -1.702  18.710 1.00 . A A .  89 ARG HH21 1 1 
        9 24848 1 1  57 ARG HH22 H 135.214  -1.141  17.926 1.00 . A A .  89 ARG HH22 1 1 
        9 24849 1 1  57 ARG N    N 142.193   2.393  16.830 1.00 . A A .  89 ARG N    1 1 
        9 24850 1 1  57 ARG NE   N 138.270  -0.587  17.198 1.00 . A A .  89 ARG NE   1 1 
        9 24851 1 1  57 ARG NH1  N 136.353   0.154  16.163 1.00 . A A .  89 ARG NH1  1 1 
        9 24852 1 1  57 ARG NH2  N 136.212  -1.176  17.983 1.00 . A A .  89 ARG NH2  1 1 
        9 24853 1 1  57 ARG O    O 142.335   1.778  13.340 1.00 . A A .  89 ARG O    1 1 
        9 24854 1 1  58 LEU C    C 144.776   3.274  13.032 1.00 . A A .  90 LEU C    1 1 
        9 24855 1 1  58 LEU CA   C 143.603   4.191  13.349 1.00 . A A .  90 LEU CA   1 1 
        9 24856 1 1  58 LEU CB   C 144.104   5.606  13.671 1.00 . A A .  90 LEU CB   1 1 
        9 24857 1 1  58 LEU CD1  C 145.375   7.401  12.571 1.00 . A A .  90 LEU CD1  1 1 
        9 24858 1 1  58 LEU CD2  C 146.655   5.575  13.701 1.00 . A A .  90 LEU CD2  1 1 
        9 24859 1 1  58 LEU CG   C 145.385   5.927  12.881 1.00 . A A .  90 LEU CG   1 1 
        9 24860 1 1  58 LEU H    H 142.864   4.098  15.341 1.00 . A A .  90 LEU H    1 1 
        9 24861 1 1  58 LEU HA   H 142.952   4.237  12.489 1.00 . A A .  90 LEU HA   1 1 
        9 24862 1 1  58 LEU HB2  H 143.340   6.317  13.400 1.00 . A A .  90 LEU HB2  1 1 
        9 24863 1 1  58 LEU HB3  H 144.304   5.693  14.721 1.00 . A A .  90 LEU HB3  1 1 
        9 24864 1 1  58 LEU HD11 H 144.514   7.625  11.960 1.00 . A A .  90 LEU HD11 1 1 
        9 24865 1 1  58 LEU HD12 H 146.276   7.666  12.037 1.00 . A A .  90 LEU HD12 1 1 
        9 24866 1 1  58 LEU HD13 H 145.319   7.964  13.490 1.00 . A A .  90 LEU HD13 1 1 
        9 24867 1 1  58 LEU HD21 H 147.423   6.321  13.542 1.00 . A A .  90 LEU HD21 1 1 
        9 24868 1 1  58 LEU HD22 H 147.030   4.616  13.379 1.00 . A A .  90 LEU HD22 1 1 
        9 24869 1 1  58 LEU HD23 H 146.414   5.529  14.755 1.00 . A A .  90 LEU HD23 1 1 
        9 24870 1 1  58 LEU HG   H 145.386   5.390  11.949 1.00 . A A .  90 LEU HG   1 1 
        9 24871 1 1  58 LEU N    N 142.858   3.641  14.475 1.00 . A A .  90 LEU N    1 1 
        9 24872 1 1  58 LEU O    O 145.020   2.930  11.877 1.00 . A A .  90 LEU O    1 1 
        9 24873 1 1  59 ASN C    C 146.184   0.737  13.225 1.00 . A A .  91 ASN C    1 1 
        9 24874 1 1  59 ASN CA   C 146.657   2.028  13.875 1.00 . A A .  91 ASN CA   1 1 
        9 24875 1 1  59 ASN CB   C 147.328   1.763  15.220 1.00 . A A .  91 ASN CB   1 1 
        9 24876 1 1  59 ASN CG   C 148.647   1.026  15.013 1.00 . A A .  91 ASN CG   1 1 
        9 24877 1 1  59 ASN H    H 145.276   3.226  14.959 1.00 . A A .  91 ASN H    1 1 
        9 24878 1 1  59 ASN HA   H 147.360   2.516  13.217 1.00 . A A .  91 ASN HA   1 1 
        9 24879 1 1  59 ASN HB2  H 147.518   2.713  15.708 1.00 . A A .  91 ASN HB2  1 1 
        9 24880 1 1  59 ASN HB3  H 146.673   1.168  15.837 1.00 . A A .  91 ASN HB3  1 1 
        9 24881 1 1  59 ASN HD21 H 148.497  -0.019  16.694 1.00 . A A .  91 ASN HD21 1 1 
        9 24882 1 1  59 ASN HD22 H 149.892  -0.319  15.776 1.00 . A A .  91 ASN HD22 1 1 
        9 24883 1 1  59 ASN N    N 145.507   2.895  14.066 1.00 . A A .  91 ASN N    1 1 
        9 24884 1 1  59 ASN ND2  N 149.044   0.156  15.901 1.00 . A A .  91 ASN ND2  1 1 
        9 24885 1 1  59 ASN O    O 146.799   0.234  12.288 1.00 . A A .  91 ASN O    1 1 
        9 24886 1 1  59 ASN OD1  O 149.333   1.249  14.016 1.00 . A A .  91 ASN OD1  1 1 
        9 24887 1 1  60 TYR C    C 144.056  -0.784  11.716 1.00 . A A .  92 TYR C    1 1 
        9 24888 1 1  60 TYR CA   C 144.449  -0.974  13.184 1.00 . A A .  92 TYR CA   1 1 
        9 24889 1 1  60 TYR CB   C 143.203  -1.328  13.998 1.00 . A A .  92 TYR CB   1 1 
        9 24890 1 1  60 TYR CD1  C 143.209  -3.847  13.908 1.00 . A A .  92 TYR CD1  1 1 
        9 24891 1 1  60 TYR CD2  C 141.535  -2.638  12.638 1.00 . A A .  92 TYR CD2  1 1 
        9 24892 1 1  60 TYR CE1  C 142.682  -5.059  13.447 1.00 . A A .  92 TYR CE1  1 1 
        9 24893 1 1  60 TYR CE2  C 141.009  -3.850  12.178 1.00 . A A .  92 TYR CE2  1 1 
        9 24894 1 1  60 TYR CG   C 142.635  -2.636  13.504 1.00 . A A .  92 TYR CG   1 1 
        9 24895 1 1  60 TYR CZ   C 141.581  -5.061  12.582 1.00 . A A .  92 TYR CZ   1 1 
        9 24896 1 1  60 TYR H    H 144.619   0.689  14.462 1.00 . A A .  92 TYR H    1 1 
        9 24897 1 1  60 TYR HA   H 145.154  -1.787  13.259 1.00 . A A .  92 TYR HA   1 1 
        9 24898 1 1  60 TYR HB2  H 143.467  -1.420  15.040 1.00 . A A .  92 TYR HB2  1 1 
        9 24899 1 1  60 TYR HB3  H 142.465  -0.550  13.878 1.00 . A A .  92 TYR HB3  1 1 
        9 24900 1 1  60 TYR HD1  H 144.057  -3.845  14.577 1.00 . A A .  92 TYR HD1  1 1 
        9 24901 1 1  60 TYR HD2  H 141.092  -1.704  12.327 1.00 . A A .  92 TYR HD2  1 1 
        9 24902 1 1  60 TYR HE1  H 143.124  -5.994  13.760 1.00 . A A .  92 TYR HE1  1 1 
        9 24903 1 1  60 TYR HE2  H 140.159  -3.850  11.510 1.00 . A A .  92 TYR HE2  1 1 
        9 24904 1 1  60 TYR HH   H 140.498  -6.614  12.813 1.00 . A A .  92 TYR HH   1 1 
        9 24905 1 1  60 TYR N    N 145.062   0.234  13.717 1.00 . A A .  92 TYR N    1 1 
        9 24906 1 1  60 TYR O    O 144.036  -1.741  10.940 1.00 . A A .  92 TYR O    1 1 
        9 24907 1 1  60 TYR OH   O 141.063  -6.256  12.126 1.00 . A A .  92 TYR OH   1 1 
        9 24908 1 1  61 ASP C    C 144.695   0.757   9.059 1.00 . A A .  93 ASP C    1 1 
        9 24909 1 1  61 ASP CA   C 143.444   0.777   9.947 1.00 . A A .  93 ASP CA   1 1 
        9 24910 1 1  61 ASP CB   C 142.743   2.132   9.862 1.00 . A A .  93 ASP CB   1 1 
        9 24911 1 1  61 ASP CG   C 141.351   2.035  10.477 1.00 . A A .  93 ASP CG   1 1 
        9 24912 1 1  61 ASP H    H 143.937   1.195  11.971 1.00 . A A .  93 ASP H    1 1 
        9 24913 1 1  61 ASP HA   H 142.764   0.022   9.590 1.00 . A A .  93 ASP HA   1 1 
        9 24914 1 1  61 ASP HB2  H 143.318   2.872  10.395 1.00 . A A .  93 ASP HB2  1 1 
        9 24915 1 1  61 ASP HB3  H 142.655   2.425   8.827 1.00 . A A .  93 ASP HB3  1 1 
        9 24916 1 1  61 ASP N    N 143.788   0.466  11.334 1.00 . A A .  93 ASP N    1 1 
        9 24917 1 1  61 ASP O    O 144.668   0.255   7.932 1.00 . A A .  93 ASP O    1 1 
        9 24918 1 1  61 ASP OD1  O 140.908   0.923  10.718 1.00 . A A .  93 ASP OD1  1 1 
        9 24919 1 1  61 ASP OD2  O 140.746   3.071  10.693 1.00 . A A .  93 ASP OD2  1 1 
        9 24920 1 1  62 ILE C    C 147.590  -0.154   8.773 1.00 . A A .  94 ILE C    1 1 
        9 24921 1 1  62 ILE CA   C 147.077   1.280   8.874 1.00 . A A .  94 ILE CA   1 1 
        9 24922 1 1  62 ILE CB   C 148.106   2.156   9.600 1.00 . A A .  94 ILE CB   1 1 
        9 24923 1 1  62 ILE CD1  C 147.408   4.225   8.284 1.00 . A A .  94 ILE CD1  1 1 
        9 24924 1 1  62 ILE CG1  C 147.607   3.613   9.684 1.00 . A A .  94 ILE CG1  1 1 
        9 24925 1 1  62 ILE CG2  C 149.444   2.106   8.855 1.00 . A A .  94 ILE CG2  1 1 
        9 24926 1 1  62 ILE H    H 145.779   1.611  10.516 1.00 . A A .  94 ILE H    1 1 
        9 24927 1 1  62 ILE HA   H 146.917   1.667   7.879 1.00 . A A .  94 ILE HA   1 1 
        9 24928 1 1  62 ILE HB   H 148.251   1.775  10.600 1.00 . A A .  94 ILE HB   1 1 
        9 24929 1 1  62 ILE HD11 H 146.601   3.718   7.777 1.00 . A A .  94 ILE HD11 1 1 
        9 24930 1 1  62 ILE HD12 H 148.313   4.126   7.706 1.00 . A A .  94 ILE HD12 1 1 
        9 24931 1 1  62 ILE HD13 H 147.161   5.277   8.380 1.00 . A A .  94 ILE HD13 1 1 
        9 24932 1 1  62 ILE HG12 H 146.666   3.632  10.214 1.00 . A A .  94 ILE HG12 1 1 
        9 24933 1 1  62 ILE HG13 H 148.329   4.201  10.229 1.00 . A A .  94 ILE HG13 1 1 
        9 24934 1 1  62 ILE HG21 H 150.174   2.692   9.391 1.00 . A A .  94 ILE HG21 1 1 
        9 24935 1 1  62 ILE HG22 H 149.321   2.507   7.860 1.00 . A A .  94 ILE HG22 1 1 
        9 24936 1 1  62 ILE HG23 H 149.783   1.084   8.788 1.00 . A A .  94 ILE HG23 1 1 
        9 24937 1 1  62 ILE N    N 145.805   1.272   9.597 1.00 . A A .  94 ILE N    1 1 
        9 24938 1 1  62 ILE O    O 148.164  -0.563   7.764 1.00 . A A .  94 ILE O    1 1 
        9 24939 1 1  63 TYR C    C 147.164  -3.009   8.694 1.00 . A A .  95 TYR C    1 1 
        9 24940 1 1  63 TYR CA   C 147.765  -2.298   9.892 1.00 . A A .  95 TYR CA   1 1 
        9 24941 1 1  63 TYR CB   C 147.284  -2.943  11.190 1.00 . A A .  95 TYR CB   1 1 
        9 24942 1 1  63 TYR CD1  C 148.846  -4.908  11.424 1.00 . A A .  95 TYR CD1  1 1 
        9 24943 1 1  63 TYR CD2  C 146.525  -5.319  10.857 1.00 . A A .  95 TYR CD2  1 1 
        9 24944 1 1  63 TYR CE1  C 149.097  -6.283  11.391 1.00 . A A .  95 TYR CE1  1 1 
        9 24945 1 1  63 TYR CE2  C 146.775  -6.695  10.825 1.00 . A A .  95 TYR CE2  1 1 
        9 24946 1 1  63 TYR CG   C 147.559  -4.426  11.156 1.00 . A A .  95 TYR CG   1 1 
        9 24947 1 1  63 TYR CZ   C 148.061  -7.178  11.093 1.00 . A A .  95 TYR CZ   1 1 
        9 24948 1 1  63 TYR H    H 146.882  -0.487  10.588 1.00 . A A .  95 TYR H    1 1 
        9 24949 1 1  63 TYR HA   H 148.844  -2.356   9.839 1.00 . A A .  95 TYR HA   1 1 
        9 24950 1 1  63 TYR HB2  H 147.809  -2.500  12.024 1.00 . A A .  95 TYR HB2  1 1 
        9 24951 1 1  63 TYR HB3  H 146.225  -2.778  11.301 1.00 . A A .  95 TYR HB3  1 1 
        9 24952 1 1  63 TYR HD1  H 149.645  -4.218  11.654 1.00 . A A .  95 TYR HD1  1 1 
        9 24953 1 1  63 TYR HD2  H 145.532  -4.945  10.652 1.00 . A A .  95 TYR HD2  1 1 
        9 24954 1 1  63 TYR HE1  H 150.090  -6.656  11.598 1.00 . A A .  95 TYR HE1  1 1 
        9 24955 1 1  63 TYR HE2  H 145.976  -7.384  10.594 1.00 . A A .  95 TYR HE2  1 1 
        9 24956 1 1  63 TYR HH   H 147.997  -8.875  10.219 1.00 . A A .  95 TYR HH   1 1 
        9 24957 1 1  63 TYR N    N 147.353  -0.904   9.840 1.00 . A A .  95 TYR N    1 1 
        9 24958 1 1  63 TYR O    O 147.850  -3.727   7.965 1.00 . A A .  95 TYR O    1 1 
        9 24959 1 1  63 TYR OH   O 148.308  -8.536  11.061 1.00 . A A .  95 TYR OH   1 1 
        9 24960 1 1  64 THR C    C 145.936  -2.947   6.071 1.00 . A A .  96 THR C    1 1 
        9 24961 1 1  64 THR CA   C 145.198  -3.359   7.338 1.00 . A A .  96 THR CA   1 1 
        9 24962 1 1  64 THR CB   C 143.744  -2.881   7.279 1.00 . A A .  96 THR CB   1 1 
        9 24963 1 1  64 THR CG2  C 143.054  -3.494   6.061 1.00 . A A .  96 THR CG2  1 1 
        9 24964 1 1  64 THR H    H 145.389  -2.177   9.085 1.00 . A A .  96 THR H    1 1 
        9 24965 1 1  64 THR HA   H 145.217  -4.435   7.430 1.00 . A A .  96 THR HA   1 1 
        9 24966 1 1  64 THR HB   H 143.721  -1.806   7.199 1.00 . A A .  96 THR HB   1 1 
        9 24967 1 1  64 THR HG1  H 142.334  -2.681   8.603 1.00 . A A .  96 THR HG1  1 1 
        9 24968 1 1  64 THR HG21 H 141.989  -3.328   6.131 1.00 . A A .  96 THR HG21 1 1 
        9 24969 1 1  64 THR HG22 H 143.252  -4.554   6.030 1.00 . A A .  96 THR HG22 1 1 
        9 24970 1 1  64 THR HG23 H 143.433  -3.030   5.162 1.00 . A A .  96 THR HG23 1 1 
        9 24971 1 1  64 THR N    N 145.879  -2.770   8.477 1.00 . A A .  96 THR N    1 1 
        9 24972 1 1  64 THR O    O 146.092  -3.738   5.139 1.00 . A A .  96 THR O    1 1 
        9 24973 1 1  64 THR OG1  O 143.069  -3.283   8.463 1.00 . A A .  96 THR OG1  1 1 
        9 24974 1 1  65 LEU C    C 148.332  -2.199   4.633 1.00 . A A .  97 LEU C    1 1 
        9 24975 1 1  65 LEU CA   C 147.154  -1.247   4.879 1.00 . A A .  97 LEU CA   1 1 
        9 24976 1 1  65 LEU CB   C 147.662   0.191   5.098 1.00 . A A .  97 LEU CB   1 1 
        9 24977 1 1  65 LEU CD1  C 148.389   0.138   2.689 1.00 . A A .  97 LEU CD1  1 1 
        9 24978 1 1  65 LEU CD2  C 146.253   1.270   3.326 1.00 . A A .  97 LEU CD2  1 1 
        9 24979 1 1  65 LEU CG   C 147.689   0.962   3.769 1.00 . A A .  97 LEU CG   1 1 
        9 24980 1 1  65 LEU H    H 146.283  -1.111   6.811 1.00 . A A .  97 LEU H    1 1 
        9 24981 1 1  65 LEU HA   H 146.502  -1.265   4.018 1.00 . A A .  97 LEU HA   1 1 
        9 24982 1 1  65 LEU HB2  H 147.007   0.703   5.788 1.00 . A A .  97 LEU HB2  1 1 
        9 24983 1 1  65 LEU HB3  H 148.660   0.160   5.510 1.00 . A A .  97 LEU HB3  1 1 
        9 24984 1 1  65 LEU HD11 H 148.517   0.740   1.804 1.00 . A A .  97 LEU HD11 1 1 
        9 24985 1 1  65 LEU HD12 H 147.791  -0.720   2.451 1.00 . A A .  97 LEU HD12 1 1 
        9 24986 1 1  65 LEU HD13 H 149.354  -0.184   3.050 1.00 . A A .  97 LEU HD13 1 1 
        9 24987 1 1  65 LEU HD21 H 145.687   1.639   4.169 1.00 . A A .  97 LEU HD21 1 1 
        9 24988 1 1  65 LEU HD22 H 145.790   0.373   2.945 1.00 . A A .  97 LEU HD22 1 1 
        9 24989 1 1  65 LEU HD23 H 146.272   2.021   2.551 1.00 . A A .  97 LEU HD23 1 1 
        9 24990 1 1  65 LEU HG   H 148.225   1.887   3.909 1.00 . A A .  97 LEU HG   1 1 
        9 24991 1 1  65 LEU N    N 146.415  -1.709   6.041 1.00 . A A .  97 LEU N    1 1 
        9 24992 1 1  65 LEU O    O 148.640  -2.549   3.499 1.00 . A A .  97 LEU O    1 1 
        9 24993 1 1  66 ARG C    C 149.612  -4.853   4.863 1.00 . A A .  98 ARG C    1 1 
        9 24994 1 1  66 ARG CA   C 150.088  -3.580   5.554 1.00 . A A .  98 ARG CA   1 1 
        9 24995 1 1  66 ARG CB   C 150.698  -3.928   6.914 1.00 . A A .  98 ARG CB   1 1 
        9 24996 1 1  66 ARG CD   C 152.341  -5.472   8.006 1.00 . A A .  98 ARG CD   1 1 
        9 24997 1 1  66 ARG CG   C 151.969  -4.761   6.704 1.00 . A A .  98 ARG CG   1 1 
        9 24998 1 1  66 ARG CZ   C 151.389  -7.207   9.439 1.00 . A A .  98 ARG CZ   1 1 
        9 24999 1 1  66 ARG H    H 148.687  -2.365   6.598 1.00 . A A .  98 ARG H    1 1 
        9 25000 1 1  66 ARG HA   H 150.844  -3.120   4.944 1.00 . A A .  98 ARG HA   1 1 
        9 25001 1 1  66 ARG HB2  H 150.953  -3.015   7.430 1.00 . A A .  98 ARG HB2  1 1 
        9 25002 1 1  66 ARG HB3  H 149.991  -4.493   7.500 1.00 . A A .  98 ARG HB3  1 1 
        9 25003 1 1  66 ARG HD2  H 153.334  -5.887   7.918 1.00 . A A .  98 ARG HD2  1 1 
        9 25004 1 1  66 ARG HD3  H 152.323  -4.762   8.819 1.00 . A A .  98 ARG HD3  1 1 
        9 25005 1 1  66 ARG HE   H 150.739  -6.793   7.591 1.00 . A A .  98 ARG HE   1 1 
        9 25006 1 1  66 ARG HG2  H 151.797  -5.495   5.931 1.00 . A A .  98 ARG HG2  1 1 
        9 25007 1 1  66 ARG HG3  H 152.779  -4.111   6.409 1.00 . A A .  98 ARG HG3  1 1 
        9 25008 1 1  66 ARG HH11 H 152.901  -6.165  10.252 1.00 . A A .  98 ARG HH11 1 1 
        9 25009 1 1  66 ARG HH12 H 152.222  -7.404  11.248 1.00 . A A .  98 ARG HH12 1 1 
        9 25010 1 1  66 ARG HH21 H 149.890  -8.420   8.906 1.00 . A A .  98 ARG HH21 1 1 
        9 25011 1 1  66 ARG HH22 H 150.528  -8.671  10.495 1.00 . A A .  98 ARG HH22 1 1 
        9 25012 1 1  66 ARG N    N 148.973  -2.649   5.703 1.00 . A A .  98 ARG N    1 1 
        9 25013 1 1  66 ARG NE   N 151.391  -6.548   8.279 1.00 . A A .  98 ARG NE   1 1 
        9 25014 1 1  66 ARG NH1  N 152.237  -6.899  10.386 1.00 . A A .  98 ARG NH1  1 1 
        9 25015 1 1  66 ARG NH2  N 150.537  -8.175   9.629 1.00 . A A .  98 ARG NH2  1 1 
        9 25016 1 1  66 ARG O    O 150.336  -5.444   4.062 1.00 . A A .  98 ARG O    1 1 
        9 25017 1 1  67 GLN C    C 147.715  -6.400   3.104 1.00 . A A .  99 GLN C    1 1 
        9 25018 1 1  67 GLN CA   C 147.847  -6.505   4.625 1.00 . A A .  99 GLN CA   1 1 
        9 25019 1 1  67 GLN CB   C 146.469  -6.795   5.231 1.00 . A A .  99 GLN CB   1 1 
        9 25020 1 1  67 GLN CD   C 147.510  -8.255   6.984 1.00 . A A .  99 GLN CD   1 1 
        9 25021 1 1  67 GLN CG   C 146.605  -7.054   6.735 1.00 . A A .  99 GLN CG   1 1 
        9 25022 1 1  67 GLN H    H 147.876  -4.787   5.861 1.00 . A A .  99 GLN H    1 1 
        9 25023 1 1  67 GLN HA   H 148.505  -7.327   4.858 1.00 . A A .  99 GLN HA   1 1 
        9 25024 1 1  67 GLN HB2  H 145.815  -5.957   5.067 1.00 . A A .  99 GLN HB2  1 1 
        9 25025 1 1  67 GLN HB3  H 146.049  -7.671   4.759 1.00 . A A .  99 GLN HB3  1 1 
        9 25026 1 1  67 GLN HE21 H 146.332  -9.528   6.019 1.00 . A A .  99 GLN HE21 1 1 
        9 25027 1 1  67 GLN HE22 H 147.743 -10.202   6.681 1.00 . A A .  99 GLN HE22 1 1 
        9 25028 1 1  67 GLN HG2  H 147.032  -6.182   7.210 1.00 . A A .  99 GLN HG2  1 1 
        9 25029 1 1  67 GLN HG3  H 145.630  -7.249   7.154 1.00 . A A .  99 GLN HG3  1 1 
        9 25030 1 1  67 GLN N    N 148.401  -5.285   5.199 1.00 . A A .  99 GLN N    1 1 
        9 25031 1 1  67 GLN NE2  N 147.167  -9.425   6.523 1.00 . A A .  99 GLN NE2  1 1 
        9 25032 1 1  67 GLN O    O 147.889  -7.396   2.395 1.00 . A A .  99 GLN O    1 1 
        9 25033 1 1  67 GLN OE1  O 148.555  -8.120   7.617 1.00 . A A .  99 GLN OE1  1 1 
        9 25034 1 1  68 ILE C    C 148.623  -5.162   0.459 1.00 . A A . 100 ILE C    1 1 
        9 25035 1 1  68 ILE CA   C 147.260  -5.056   1.141 1.00 . A A . 100 ILE CA   1 1 
        9 25036 1 1  68 ILE CB   C 146.566  -3.718   0.752 1.00 . A A . 100 ILE CB   1 1 
        9 25037 1 1  68 ILE CD1  C 146.880  -1.295   0.125 1.00 . A A . 100 ILE CD1  1 1 
        9 25038 1 1  68 ILE CG1  C 147.597  -2.603   0.475 1.00 . A A . 100 ILE CG1  1 1 
        9 25039 1 1  68 ILE CG2  C 145.630  -3.275   1.879 1.00 . A A . 100 ILE CG2  1 1 
        9 25040 1 1  68 ILE H    H 147.292  -4.435   3.192 1.00 . A A . 100 ILE H    1 1 
        9 25041 1 1  68 ILE HA   H 146.645  -5.869   0.784 1.00 . A A . 100 ILE HA   1 1 
        9 25042 1 1  68 ILE HB   H 145.982  -3.876  -0.138 1.00 . A A . 100 ILE HB   1 1 
        9 25043 1 1  68 ILE HD11 H 147.613  -0.551  -0.156 1.00 . A A . 100 ILE HD11 1 1 
        9 25044 1 1  68 ILE HD12 H 146.327  -0.941   0.983 1.00 . A A . 100 ILE HD12 1 1 
        9 25045 1 1  68 ILE HD13 H 146.201  -1.462  -0.699 1.00 . A A . 100 ILE HD13 1 1 
        9 25046 1 1  68 ILE HG12 H 148.210  -2.453   1.341 1.00 . A A . 100 ILE HG12 1 1 
        9 25047 1 1  68 ILE HG13 H 148.221  -2.885  -0.359 1.00 . A A . 100 ILE HG13 1 1 
        9 25048 1 1  68 ILE HG21 H 146.213  -2.880   2.697 1.00 . A A . 100 ILE HG21 1 1 
        9 25049 1 1  68 ILE HG22 H 145.054  -4.122   2.221 1.00 . A A . 100 ILE HG22 1 1 
        9 25050 1 1  68 ILE HG23 H 144.963  -2.510   1.510 1.00 . A A . 100 ILE HG23 1 1 
        9 25051 1 1  68 ILE N    N 147.405  -5.205   2.593 1.00 . A A . 100 ILE N    1 1 
        9 25052 1 1  68 ILE O    O 148.742  -5.748  -0.617 1.00 . A A . 100 ILE O    1 1 
        9 25053 1 1  69 ARG C    C 151.534  -6.011   0.362 1.00 . A A . 101 ARG C    1 1 
        9 25054 1 1  69 ARG CA   C 150.980  -4.592   0.500 1.00 . A A . 101 ARG CA   1 1 
        9 25055 1 1  69 ARG CB   C 151.927  -3.774   1.364 1.00 . A A . 101 ARG CB   1 1 
        9 25056 1 1  69 ARG CD   C 154.278  -4.599   1.626 1.00 . A A . 101 ARG CD   1 1 
        9 25057 1 1  69 ARG CG   C 153.323  -3.797   0.736 1.00 . A A . 101 ARG CG   1 1 
        9 25058 1 1  69 ARG CZ   C 155.202  -4.440   3.881 1.00 . A A . 101 ARG CZ   1 1 
        9 25059 1 1  69 ARG H    H 149.484  -4.098   1.923 1.00 . A A . 101 ARG H    1 1 
        9 25060 1 1  69 ARG HA   H 150.940  -4.130  -0.473 1.00 . A A . 101 ARG HA   1 1 
        9 25061 1 1  69 ARG HB2  H 151.565  -2.760   1.418 1.00 . A A . 101 ARG HB2  1 1 
        9 25062 1 1  69 ARG HB3  H 151.969  -4.200   2.355 1.00 . A A . 101 ARG HB3  1 1 
        9 25063 1 1  69 ARG HD2  H 153.842  -5.561   1.840 1.00 . A A . 101 ARG HD2  1 1 
        9 25064 1 1  69 ARG HD3  H 155.216  -4.738   1.106 1.00 . A A . 101 ARG HD3  1 1 
        9 25065 1 1  69 ARG HE   H 154.163  -2.982   2.986 1.00 . A A . 101 ARG HE   1 1 
        9 25066 1 1  69 ARG HG2  H 153.268  -4.259  -0.239 1.00 . A A . 101 ARG HG2  1 1 
        9 25067 1 1  69 ARG HG3  H 153.690  -2.789   0.633 1.00 . A A . 101 ARG HG3  1 1 
        9 25068 1 1  69 ARG HH11 H 155.551  -6.179   2.938 1.00 . A A . 101 ARG HH11 1 1 
        9 25069 1 1  69 ARG HH12 H 156.197  -6.051   4.536 1.00 . A A . 101 ARG HH12 1 1 
        9 25070 1 1  69 ARG HH21 H 155.025  -2.836   5.067 1.00 . A A . 101 ARG HH21 1 1 
        9 25071 1 1  69 ARG HH22 H 155.902  -4.171   5.737 1.00 . A A . 101 ARG HH22 1 1 
        9 25072 1 1  69 ARG N    N 149.643  -4.573   1.077 1.00 . A A . 101 ARG N    1 1 
        9 25073 1 1  69 ARG NE   N 154.515  -3.888   2.878 1.00 . A A . 101 ARG NE   1 1 
        9 25074 1 1  69 ARG NH1  N 155.687  -5.651   3.774 1.00 . A A . 101 ARG NH1  1 1 
        9 25075 1 1  69 ARG NH2  N 155.391  -3.763   4.980 1.00 . A A . 101 ARG NH2  1 1 
        9 25076 1 1  69 ARG O    O 152.076  -6.376  -0.680 1.00 . A A . 101 ARG O    1 1 
        9 25077 1 1  70 ARG C    C 151.260  -9.030   0.377 1.00 . A A . 102 ARG C    1 1 
        9 25078 1 1  70 ARG CA   C 151.958  -8.152   1.418 1.00 . A A . 102 ARG CA   1 1 
        9 25079 1 1  70 ARG CB   C 151.836  -8.797   2.806 1.00 . A A . 102 ARG CB   1 1 
        9 25080 1 1  70 ARG CD   C 152.950  -8.972   5.035 1.00 . A A . 102 ARG CD   1 1 
        9 25081 1 1  70 ARG CG   C 152.807  -8.119   3.774 1.00 . A A . 102 ARG CG   1 1 
        9 25082 1 1  70 ARG CZ   C 151.490  -9.958   6.725 1.00 . A A . 102 ARG CZ   1 1 
        9 25083 1 1  70 ARG H    H 151.009  -6.422   2.240 1.00 . A A . 102 ARG H    1 1 
        9 25084 1 1  70 ARG HA   H 153.006  -8.099   1.164 1.00 . A A . 102 ARG HA   1 1 
        9 25085 1 1  70 ARG HB2  H 150.829  -8.684   3.172 1.00 . A A . 102 ARG HB2  1 1 
        9 25086 1 1  70 ARG HB3  H 152.079  -9.848   2.736 1.00 . A A . 102 ARG HB3  1 1 
        9 25087 1 1  70 ARG HD2  H 153.327  -9.947   4.766 1.00 . A A . 102 ARG HD2  1 1 
        9 25088 1 1  70 ARG HD3  H 153.646  -8.496   5.710 1.00 . A A . 102 ARG HD3  1 1 
        9 25089 1 1  70 ARG HE   H 150.893  -8.599   5.378 1.00 . A A . 102 ARG HE   1 1 
        9 25090 1 1  70 ARG HG2  H 153.772  -8.011   3.299 1.00 . A A . 102 ARG HG2  1 1 
        9 25091 1 1  70 ARG HG3  H 152.426  -7.144   4.041 1.00 . A A . 102 ARG HG3  1 1 
        9 25092 1 1  70 ARG HH11 H 153.400 -10.582   6.776 1.00 . A A . 102 ARG HH11 1 1 
        9 25093 1 1  70 ARG HH12 H 152.350 -11.283   7.959 1.00 . A A . 102 ARG HH12 1 1 
        9 25094 1 1  70 ARG HH21 H 149.539  -9.558   6.915 1.00 . A A . 102 ARG HH21 1 1 
        9 25095 1 1  70 ARG HH22 H 150.180 -10.708   8.041 1.00 . A A . 102 ARG HH22 1 1 
        9 25096 1 1  70 ARG N    N 151.424  -6.792   1.433 1.00 . A A . 102 ARG N    1 1 
        9 25097 1 1  70 ARG NE   N 151.658  -9.123   5.697 1.00 . A A . 102 ARG NE   1 1 
        9 25098 1 1  70 ARG NH1  N 152.493 -10.662   7.189 1.00 . A A . 102 ARG NH1  1 1 
        9 25099 1 1  70 ARG NH2  N 150.312 -10.084   7.270 1.00 . A A . 102 ARG NH2  1 1 
        9 25100 1 1  70 ARG O    O 151.918  -9.785  -0.346 1.00 . A A . 102 ARG O    1 1 
        9 25101 1 1  71 GLU C    C 149.618  -9.437  -2.092 1.00 . A A . 103 GLU C    1 1 
        9 25102 1 1  71 GLU CA   C 149.206  -9.771  -0.659 1.00 . A A . 103 GLU CA   1 1 
        9 25103 1 1  71 GLU CB   C 147.695  -9.576  -0.485 1.00 . A A . 103 GLU CB   1 1 
        9 25104 1 1  71 GLU CD   C 145.792  -9.877   1.112 1.00 . A A . 103 GLU CD   1 1 
        9 25105 1 1  71 GLU CG   C 147.250 -10.221   0.830 1.00 . A A . 103 GLU CG   1 1 
        9 25106 1 1  71 GLU H    H 149.440  -8.352   0.904 1.00 . A A . 103 GLU H    1 1 
        9 25107 1 1  71 GLU HA   H 149.442 -10.808  -0.468 1.00 . A A . 103 GLU HA   1 1 
        9 25108 1 1  71 GLU HB2  H 147.464  -8.523  -0.464 1.00 . A A . 103 GLU HB2  1 1 
        9 25109 1 1  71 GLU HB3  H 147.174 -10.045  -1.306 1.00 . A A . 103 GLU HB3  1 1 
        9 25110 1 1  71 GLU HG2  H 147.357 -11.294   0.756 1.00 . A A . 103 GLU HG2  1 1 
        9 25111 1 1  71 GLU HG3  H 147.867  -9.853   1.636 1.00 . A A . 103 GLU HG3  1 1 
        9 25112 1 1  71 GLU N    N 149.934  -8.947   0.298 1.00 . A A . 103 GLU N    1 1 
        9 25113 1 1  71 GLU O    O 149.801 -10.334  -2.915 1.00 . A A . 103 GLU O    1 1 
        9 25114 1 1  71 GLU OE1  O 145.273  -8.992   0.452 1.00 . A A . 103 GLU OE1  1 1 
        9 25115 1 1  71 GLU OE2  O 145.215 -10.502   1.986 1.00 . A A . 103 GLU OE2  1 1 
        9 25116 1 1  72 VAL C    C 151.506  -8.295  -4.154 1.00 . A A . 104 VAL C    1 1 
        9 25117 1 1  72 VAL CA   C 150.150  -7.740  -3.732 1.00 . A A . 104 VAL CA   1 1 
        9 25118 1 1  72 VAL CB   C 150.174  -6.221  -3.803 1.00 . A A . 104 VAL CB   1 1 
        9 25119 1 1  72 VAL CG1  C 151.089  -5.793  -4.949 1.00 . A A . 104 VAL CG1  1 1 
        9 25120 1 1  72 VAL CG2  C 148.743  -5.724  -4.069 1.00 . A A . 104 VAL CG2  1 1 
        9 25121 1 1  72 VAL H    H 149.605  -7.471  -1.704 1.00 . A A . 104 VAL H    1 1 
        9 25122 1 1  72 VAL HA   H 149.405  -8.097  -4.425 1.00 . A A . 104 VAL HA   1 1 
        9 25123 1 1  72 VAL HB   H 150.537  -5.815  -2.869 1.00 . A A . 104 VAL HB   1 1 
        9 25124 1 1  72 VAL HG11 H 150.886  -4.766  -5.213 1.00 . A A . 104 VAL HG11 1 1 
        9 25125 1 1  72 VAL HG12 H 150.913  -6.425  -5.806 1.00 . A A . 104 VAL HG12 1 1 
        9 25126 1 1  72 VAL HG13 H 152.116  -5.888  -4.640 1.00 . A A . 104 VAL HG13 1 1 
        9 25127 1 1  72 VAL HG21 H 148.088  -6.075  -3.287 1.00 . A A . 104 VAL HG21 1 1 
        9 25128 1 1  72 VAL HG22 H 148.398  -6.107  -5.019 1.00 . A A . 104 VAL HG22 1 1 
        9 25129 1 1  72 VAL HG23 H 148.728  -4.647  -4.092 1.00 . A A . 104 VAL HG23 1 1 
        9 25130 1 1  72 VAL N    N 149.764  -8.152  -2.390 1.00 . A A . 104 VAL N    1 1 
        9 25131 1 1  72 VAL O    O 151.634  -8.865  -5.233 1.00 . A A . 104 VAL O    1 1 
        9 25132 1 1  73 ARG C    C 153.773 -10.061  -4.020 1.00 . A A . 105 ARG C    1 1 
        9 25133 1 1  73 ARG CA   C 153.848  -8.576  -3.690 1.00 . A A . 105 ARG CA   1 1 
        9 25134 1 1  73 ARG CB   C 154.868  -8.332  -2.576 1.00 . A A . 105 ARG CB   1 1 
        9 25135 1 1  73 ARG CD   C 157.328  -8.337  -2.096 1.00 . A A . 105 ARG CD   1 1 
        9 25136 1 1  73 ARG CG   C 156.240  -8.835  -3.045 1.00 . A A . 105 ARG CG   1 1 
        9 25137 1 1  73 ARG CZ   C 157.505 -10.100  -0.413 1.00 . A A . 105 ARG CZ   1 1 
        9 25138 1 1  73 ARG H    H 152.352  -7.571  -2.519 1.00 . A A . 105 ARG H    1 1 
        9 25139 1 1  73 ARG HA   H 154.171  -8.046  -4.576 1.00 . A A . 105 ARG HA   1 1 
        9 25140 1 1  73 ARG HB2  H 154.920  -7.275  -2.358 1.00 . A A . 105 ARG HB2  1 1 
        9 25141 1 1  73 ARG HB3  H 154.571  -8.872  -1.689 1.00 . A A . 105 ARG HB3  1 1 
        9 25142 1 1  73 ARG HD2  H 158.293  -8.656  -2.458 1.00 . A A . 105 ARG HD2  1 1 
        9 25143 1 1  73 ARG HD3  H 157.302  -7.254  -2.064 1.00 . A A . 105 ARG HD3  1 1 
        9 25144 1 1  73 ARG HE   H 156.671  -8.307  -0.083 1.00 . A A . 105 ARG HE   1 1 
        9 25145 1 1  73 ARG HG2  H 156.239  -9.916  -3.052 1.00 . A A . 105 ARG HG2  1 1 
        9 25146 1 1  73 ARG HG3  H 156.439  -8.473  -4.042 1.00 . A A . 105 ARG HG3  1 1 
        9 25147 1 1  73 ARG HH11 H 158.264 -10.569  -2.214 1.00 . A A . 105 ARG HH11 1 1 
        9 25148 1 1  73 ARG HH12 H 158.383 -11.800  -1.007 1.00 . A A . 105 ARG HH12 1 1 
        9 25149 1 1  73 ARG HH21 H 156.841  -9.939   1.468 1.00 . A A . 105 ARG HH21 1 1 
        9 25150 1 1  73 ARG HH22 H 157.583 -11.451   1.064 1.00 . A A . 105 ARG HH22 1 1 
        9 25151 1 1  73 ARG N    N 152.517  -8.097  -3.329 1.00 . A A . 105 ARG N    1 1 
        9 25152 1 1  73 ARG NE   N 157.114  -8.869  -0.753 1.00 . A A . 105 ARG NE   1 1 
        9 25153 1 1  73 ARG NH1  N 158.097 -10.883  -1.281 1.00 . A A . 105 ARG NH1  1 1 
        9 25154 1 1  73 ARG NH2  N 157.294 -10.530   0.802 1.00 . A A . 105 ARG NH2  1 1 
        9 25155 1 1  73 ARG O    O 154.467 -10.542  -4.905 1.00 . A A . 105 ARG O    1 1 
        9 25156 1 1  74 ASN C    C 151.998 -12.440  -4.913 1.00 . A A . 106 ASN C    1 1 
        9 25157 1 1  74 ASN CA   C 152.693 -12.192  -3.560 1.00 . A A . 106 ASN CA   1 1 
        9 25158 1 1  74 ASN CB   C 151.837 -12.785  -2.438 1.00 . A A . 106 ASN CB   1 1 
        9 25159 1 1  74 ASN CG   C 151.920 -14.307  -2.470 1.00 . A A . 106 ASN CG   1 1 
        9 25160 1 1  74 ASN H    H 152.347 -10.287  -2.658 1.00 . A A . 106 ASN H    1 1 
        9 25161 1 1  74 ASN HA   H 153.651 -12.686  -3.559 1.00 . A A . 106 ASN HA   1 1 
        9 25162 1 1  74 ASN HB2  H 152.197 -12.426  -1.484 1.00 . A A . 106 ASN HB2  1 1 
        9 25163 1 1  74 ASN HB3  H 150.810 -12.481  -2.572 1.00 . A A . 106 ASN HB3  1 1 
        9 25164 1 1  74 ASN HD21 H 150.037 -14.569  -1.894 1.00 . A A . 106 ASN HD21 1 1 
        9 25165 1 1  74 ASN HD22 H 150.917 -15.994  -2.170 1.00 . A A . 106 ASN HD22 1 1 
        9 25166 1 1  74 ASN N    N 152.895 -10.762  -3.322 1.00 . A A . 106 ASN N    1 1 
        9 25167 1 1  74 ASN ND2  N 150.872 -15.017  -2.151 1.00 . A A . 106 ASN ND2  1 1 
        9 25168 1 1  74 ASN O    O 152.260 -13.443  -5.598 1.00 . A A . 106 ASN O    1 1 
        9 25169 1 1  74 ASN OD1  O 152.968 -14.866  -2.794 1.00 . A A . 106 ASN OD1  1 1 
        9 25170 1 1  75 ARG C    C 151.570 -11.247  -7.761 1.00 . A A . 107 ARG C    1 1 
        9 25171 1 1  75 ARG CA   C 150.557 -11.561  -6.652 1.00 . A A . 107 ARG CA   1 1 
        9 25172 1 1  75 ARG CB   C 149.298 -10.671  -6.727 1.00 . A A . 107 ARG CB   1 1 
        9 25173 1 1  75 ARG CD   C 147.686 -12.500  -6.080 1.00 . A A . 107 ARG CD   1 1 
        9 25174 1 1  75 ARG CG   C 148.282 -11.146  -5.678 1.00 . A A . 107 ARG CG   1 1 
        9 25175 1 1  75 ARG CZ   C 146.073 -14.104  -5.199 1.00 . A A . 107 ARG CZ   1 1 
        9 25176 1 1  75 ARG H    H 151.193 -10.628  -4.826 1.00 . A A . 107 ARG H    1 1 
        9 25177 1 1  75 ARG HA   H 150.252 -12.587  -6.786 1.00 . A A . 107 ARG HA   1 1 
        9 25178 1 1  75 ARG HB2  H 149.556  -9.643  -6.532 1.00 . A A . 107 ARG HB2  1 1 
        9 25179 1 1  75 ARG HB3  H 148.854 -10.754  -7.709 1.00 . A A . 107 ARG HB3  1 1 
        9 25180 1 1  75 ARG HD2  H 147.204 -12.405  -7.038 1.00 . A A . 107 ARG HD2  1 1 
        9 25181 1 1  75 ARG HD3  H 148.471 -13.235  -6.146 1.00 . A A . 107 ARG HD3  1 1 
        9 25182 1 1  75 ARG HE   H 146.504 -12.351  -4.329 1.00 . A A . 107 ARG HE   1 1 
        9 25183 1 1  75 ARG HG2  H 148.773 -11.247  -4.724 1.00 . A A . 107 ARG HG2  1 1 
        9 25184 1 1  75 ARG HG3  H 147.488 -10.418  -5.594 1.00 . A A . 107 ARG HG3  1 1 
        9 25185 1 1  75 ARG HH11 H 146.975 -14.652  -6.908 1.00 . A A . 107 ARG HH11 1 1 
        9 25186 1 1  75 ARG HH12 H 145.832 -15.781  -6.269 1.00 . A A . 107 ARG HH12 1 1 
        9 25187 1 1  75 ARG HH21 H 145.018 -13.849  -3.518 1.00 . A A . 107 ARG HH21 1 1 
        9 25188 1 1  75 ARG HH22 H 144.730 -15.332  -4.364 1.00 . A A . 107 ARG HH22 1 1 
        9 25189 1 1  75 ARG N    N 151.197 -11.463  -5.342 1.00 . A A . 107 ARG N    1 1 
        9 25190 1 1  75 ARG NE   N 146.705 -12.933  -5.092 1.00 . A A . 107 ARG NE   1 1 
        9 25191 1 1  75 ARG NH1  N 146.314 -14.908  -6.205 1.00 . A A . 107 ARG NH1  1 1 
        9 25192 1 1  75 ARG NH2  N 145.205 -14.456  -4.289 1.00 . A A . 107 ARG NH2  1 1 
        9 25193 1 1  75 ARG O    O 151.735 -12.032  -8.703 1.00 . A A . 107 ARG O    1 1 
        9 25194 1 1  76 TRP C    C 154.332 -10.778  -8.692 1.00 . A A . 108 TRP C    1 1 
        9 25195 1 1  76 TRP CA   C 153.236  -9.725  -8.660 1.00 . A A . 108 TRP CA   1 1 
        9 25196 1 1  76 TRP CB   C 153.802  -8.319  -8.363 1.00 . A A . 108 TRP CB   1 1 
        9 25197 1 1  76 TRP CD1  C 152.225  -6.365  -8.032 1.00 . A A . 108 TRP CD1  1 1 
        9 25198 1 1  76 TRP CD2  C 152.177  -7.164 -10.120 1.00 . A A . 108 TRP CD2  1 1 
        9 25199 1 1  76 TRP CE2  C 151.251  -6.107 -10.069 1.00 . A A . 108 TRP CE2  1 1 
        9 25200 1 1  76 TRP CE3  C 152.330  -7.839 -11.331 1.00 . A A . 108 TRP CE3  1 1 
        9 25201 1 1  76 TRP CG   C 152.797  -7.306  -8.813 1.00 . A A . 108 TRP CG   1 1 
        9 25202 1 1  76 TRP CH2  C 150.657  -6.443 -12.369 1.00 . A A . 108 TRP CH2  1 1 
        9 25203 1 1  76 TRP CZ2  C 150.497  -5.743 -11.176 1.00 . A A . 108 TRP CZ2  1 1 
        9 25204 1 1  76 TRP CZ3  C 151.573  -7.482 -12.448 1.00 . A A . 108 TRP CZ3  1 1 
        9 25205 1 1  76 TRP H    H 152.068  -9.490  -6.915 1.00 . A A . 108 TRP H    1 1 
        9 25206 1 1  76 TRP HA   H 152.749  -9.709  -9.618 1.00 . A A . 108 TRP HA   1 1 
        9 25207 1 1  76 TRP HB2  H 153.970  -8.206  -7.294 1.00 . A A . 108 TRP HB2  1 1 
        9 25208 1 1  76 TRP HB3  H 154.729  -8.171  -8.888 1.00 . A A . 108 TRP HB3  1 1 
        9 25209 1 1  76 TRP HD1  H 152.445  -6.190  -7.002 1.00 . A A . 108 TRP HD1  1 1 
        9 25210 1 1  76 TRP HE1  H 150.803  -4.893  -8.458 1.00 . A A . 108 TRP HE1  1 1 
        9 25211 1 1  76 TRP HE3  H 153.034  -8.638 -11.404 1.00 . A A . 108 TRP HE3  1 1 
        9 25212 1 1  76 TRP HH2  H 150.071  -6.183 -13.231 1.00 . A A . 108 TRP HH2  1 1 
        9 25213 1 1  76 TRP HZ2  H 149.782  -4.936 -11.106 1.00 . A A . 108 TRP HZ2  1 1 
        9 25214 1 1  76 TRP HZ3  H 151.694  -8.016 -13.371 1.00 . A A . 108 TRP HZ3  1 1 
        9 25215 1 1  76 TRP N    N 152.255 -10.100  -7.654 1.00 . A A . 108 TRP N    1 1 
        9 25216 1 1  76 TRP NE1  N 151.335  -5.639  -8.785 1.00 . A A . 108 TRP NE1  1 1 
        9 25217 1 1  76 TRP O    O 154.844 -11.145  -9.747 1.00 . A A . 108 TRP O    1 1 
        9 25218 1 1  77 ARG C    C 155.494 -13.382  -8.335 1.00 . A A . 109 ARG C    1 1 
        9 25219 1 1  77 ARG CA   C 155.776 -12.192  -7.413 1.00 . A A . 109 ARG CA   1 1 
        9 25220 1 1  77 ARG CB   C 155.964 -12.687  -5.980 1.00 . A A . 109 ARG CB   1 1 
        9 25221 1 1  77 ARG CD   C 158.377 -12.310  -5.448 1.00 . A A . 109 ARG CD   1 1 
        9 25222 1 1  77 ARG CG   C 156.958 -11.777  -5.245 1.00 . A A . 109 ARG CG   1 1 
        9 25223 1 1  77 ARG CZ   C 160.635 -11.815  -4.659 1.00 . A A . 109 ARG CZ   1 1 
        9 25224 1 1  77 ARG H    H 154.295 -10.772  -6.746 1.00 . A A . 109 ARG H    1 1 
        9 25225 1 1  77 ARG HA   H 156.693 -11.722  -7.737 1.00 . A A . 109 ARG HA   1 1 
        9 25226 1 1  77 ARG HB2  H 155.016 -12.677  -5.471 1.00 . A A . 109 ARG HB2  1 1 
        9 25227 1 1  77 ARG HB3  H 156.351 -13.695  -5.996 1.00 . A A . 109 ARG HB3  1 1 
        9 25228 1 1  77 ARG HD2  H 158.416 -13.347  -5.152 1.00 . A A . 109 ARG HD2  1 1 
        9 25229 1 1  77 ARG HD3  H 158.642 -12.228  -6.492 1.00 . A A . 109 ARG HD3  1 1 
        9 25230 1 1  77 ARG HE   H 158.997 -10.817  -4.079 1.00 . A A . 109 ARG HE   1 1 
        9 25231 1 1  77 ARG HG2  H 156.893 -10.771  -5.641 1.00 . A A . 109 ARG HG2  1 1 
        9 25232 1 1  77 ARG HG3  H 156.728 -11.765  -4.190 1.00 . A A . 109 ARG HG3  1 1 
        9 25233 1 1  77 ARG HH11 H 160.502 -13.324  -5.978 1.00 . A A . 109 ARG HH11 1 1 
        9 25234 1 1  77 ARG HH12 H 162.094 -12.967  -5.406 1.00 . A A . 109 ARG HH12 1 1 
        9 25235 1 1  77 ARG HH21 H 161.088 -10.378  -3.340 1.00 . A A . 109 ARG HH21 1 1 
        9 25236 1 1  77 ARG HH22 H 162.427 -11.311  -3.922 1.00 . A A . 109 ARG HH22 1 1 
        9 25237 1 1  77 ARG N    N 154.704 -11.220  -7.513 1.00 . A A . 109 ARG N    1 1 
        9 25238 1 1  77 ARG NE   N 159.326 -11.547  -4.644 1.00 . A A . 109 ARG NE   1 1 
        9 25239 1 1  77 ARG NH1  N 161.112 -12.778  -5.407 1.00 . A A . 109 ARG NH1  1 1 
        9 25240 1 1  77 ARG NH2  N 161.446 -11.114  -3.915 1.00 . A A . 109 ARG NH2  1 1 
        9 25241 1 1  77 ARG O    O 156.397 -13.804  -9.049 1.00 . A A . 109 ARG O    1 1 
        9 25242 1 1  78 ARG C    C 154.092 -14.655 -10.773 1.00 . A A . 110 ARG C    1 1 
        9 25243 1 1  78 ARG CA   C 154.057 -15.070  -9.271 1.00 . A A . 110 ARG CA   1 1 
        9 25244 1 1  78 ARG CB   C 152.728 -15.765  -8.935 1.00 . A A . 110 ARG CB   1 1 
        9 25245 1 1  78 ARG CD   C 151.202 -17.647  -9.528 1.00 . A A . 110 ARG CD   1 1 
        9 25246 1 1  78 ARG CG   C 152.502 -16.933  -9.896 1.00 . A A . 110 ARG CG   1 1 
        9 25247 1 1  78 ARG CZ   C 150.411 -18.584 -11.640 1.00 . A A . 110 ARG CZ   1 1 
        9 25248 1 1  78 ARG H    H 153.544 -13.599  -7.777 1.00 . A A . 110 ARG H    1 1 
        9 25249 1 1  78 ARG HA   H 154.853 -15.782  -9.106 1.00 . A A . 110 ARG HA   1 1 
        9 25250 1 1  78 ARG HB2  H 152.769 -16.140  -7.923 1.00 . A A . 110 ARG HB2  1 1 
        9 25251 1 1  78 ARG HB3  H 151.912 -15.067  -9.021 1.00 . A A . 110 ARG HB3  1 1 
        9 25252 1 1  78 ARG HD2  H 151.274 -18.022  -8.519 1.00 . A A . 110 ARG HD2  1 1 
        9 25253 1 1  78 ARG HD3  H 150.380 -16.947  -9.588 1.00 . A A . 110 ARG HD3  1 1 
        9 25254 1 1  78 ARG HE   H 151.210 -19.669 -10.155 1.00 . A A . 110 ARG HE   1 1 
        9 25255 1 1  78 ARG HG2  H 152.436 -16.561 -10.908 1.00 . A A . 110 ARG HG2  1 1 
        9 25256 1 1  78 ARG HG3  H 153.326 -17.628  -9.820 1.00 . A A . 110 ARG HG3  1 1 
        9 25257 1 1  78 ARG HH11 H 150.230 -16.590 -11.477 1.00 . A A . 110 ARG HH11 1 1 
        9 25258 1 1  78 ARG HH12 H 149.666 -17.274 -12.960 1.00 . A A . 110 ARG HH12 1 1 
        9 25259 1 1  78 ARG HH21 H 150.453 -20.532 -12.098 1.00 . A A . 110 ARG HH21 1 1 
        9 25260 1 1  78 ARG HH22 H 149.791 -19.491 -13.314 1.00 . A A . 110 ARG HH22 1 1 
        9 25261 1 1  78 ARG N    N 154.274 -13.935  -8.357 1.00 . A A . 110 ARG N    1 1 
        9 25262 1 1  78 ARG NE   N 150.961 -18.762 -10.437 1.00 . A A . 110 ARG NE   1 1 
        9 25263 1 1  78 ARG NH1  N 150.078 -17.388 -12.056 1.00 . A A . 110 ARG NH1  1 1 
        9 25264 1 1  78 ARG NH2  N 150.202 -19.616 -12.410 1.00 . A A . 110 ARG NH2  1 1 
        9 25265 1 1  78 ARG O    O 154.806 -15.276 -11.560 1.00 . A A . 110 ARG O    1 1 
        9 25266 1 1  79 ILE C    C 154.656 -12.874 -13.103 1.00 . A A . 111 ILE C    1 1 
        9 25267 1 1  79 ILE CA   C 153.273 -13.247 -12.613 1.00 . A A . 111 ILE CA   1 1 
        9 25268 1 1  79 ILE CB   C 152.326 -12.050 -12.899 1.00 . A A . 111 ILE CB   1 1 
        9 25269 1 1  79 ILE CD1  C 151.904 -10.118 -14.536 1.00 . A A . 111 ILE CD1  1 1 
        9 25270 1 1  79 ILE CG1  C 152.492 -11.535 -14.370 1.00 . A A . 111 ILE CG1  1 1 
        9 25271 1 1  79 ILE CG2  C 152.603 -10.909 -11.935 1.00 . A A . 111 ILE CG2  1 1 
        9 25272 1 1  79 ILE H    H 152.690 -13.262 -10.508 1.00 . A A . 111 ILE H    1 1 
        9 25273 1 1  79 ILE HA   H 152.929 -14.094 -13.188 1.00 . A A . 111 ILE HA   1 1 
        9 25274 1 1  79 ILE HB   H 151.315 -12.376 -12.762 1.00 . A A . 111 ILE HB   1 1 
        9 25275 1 1  79 ILE HD11 H 152.680  -9.381 -14.348 1.00 . A A . 111 ILE HD11 1 1 
        9 25276 1 1  79 ILE HD12 H 151.090  -9.961 -13.843 1.00 . A A . 111 ILE HD12 1 1 
        9 25277 1 1  79 ILE HD13 H 151.539  -9.991 -15.548 1.00 . A A . 111 ILE HD13 1 1 
        9 25278 1 1  79 ILE HG12 H 153.532 -11.494 -14.641 1.00 . A A . 111 ILE HG12 1 1 
        9 25279 1 1  79 ILE HG13 H 151.982 -12.204 -15.044 1.00 . A A . 111 ILE HG13 1 1 
        9 25280 1 1  79 ILE HG21 H 153.437 -10.323 -12.294 1.00 . A A . 111 ILE HG21 1 1 
        9 25281 1 1  79 ILE HG22 H 152.832 -11.299 -10.954 1.00 . A A . 111 ILE HG22 1 1 
        9 25282 1 1  79 ILE HG23 H 151.727 -10.284 -11.874 1.00 . A A . 111 ILE HG23 1 1 
        9 25283 1 1  79 ILE N    N 153.301 -13.642 -11.176 1.00 . A A . 111 ILE N    1 1 
        9 25284 1 1  79 ILE O    O 155.091 -13.329 -14.160 1.00 . A A . 111 ILE O    1 1 
        9 25285 1 1  80 LEU C    C 157.654 -12.738 -12.729 1.00 . A A . 112 LEU C    1 1 
        9 25286 1 1  80 LEU CA   C 156.641 -11.585 -12.774 1.00 . A A . 112 LEU CA   1 1 
        9 25287 1 1  80 LEU CB   C 157.069 -10.384 -11.930 1.00 . A A . 112 LEU CB   1 1 
        9 25288 1 1  80 LEU CD1  C 155.465  -8.581 -11.338 1.00 . A A . 112 LEU CD1  1 1 
        9 25289 1 1  80 LEU CD2  C 157.376  -8.057 -12.830 1.00 . A A . 112 LEU CD2  1 1 
        9 25290 1 1  80 LEU CG   C 156.355  -9.122 -12.442 1.00 . A A . 112 LEU CG   1 1 
        9 25291 1 1  80 LEU H    H 154.934 -11.688 -11.529 1.00 . A A . 112 LEU H    1 1 
        9 25292 1 1  80 LEU HA   H 156.567 -11.263 -13.793 1.00 . A A . 112 LEU HA   1 1 
        9 25293 1 1  80 LEU HB2  H 156.796 -10.540 -10.897 1.00 . A A . 112 LEU HB2  1 1 
        9 25294 1 1  80 LEU HB3  H 158.123 -10.256 -12.004 1.00 . A A . 112 LEU HB3  1 1 
        9 25295 1 1  80 LEU HD11 H 154.751  -9.329 -11.055 1.00 . A A . 112 LEU HD11 1 1 
        9 25296 1 1  80 LEU HD12 H 154.946  -7.702 -11.691 1.00 . A A . 112 LEU HD12 1 1 
        9 25297 1 1  80 LEU HD13 H 156.072  -8.322 -10.484 1.00 . A A . 112 LEU HD13 1 1 
        9 25298 1 1  80 LEU HD21 H 157.999  -7.826 -11.978 1.00 . A A . 112 LEU HD21 1 1 
        9 25299 1 1  80 LEU HD22 H 156.862  -7.170 -13.148 1.00 . A A . 112 LEU HD22 1 1 
        9 25300 1 1  80 LEU HD23 H 157.992  -8.423 -13.636 1.00 . A A . 112 LEU HD23 1 1 
        9 25301 1 1  80 LEU HG   H 155.746  -9.361 -13.299 1.00 . A A . 112 LEU HG   1 1 
        9 25302 1 1  80 LEU N    N 155.329 -12.023 -12.359 1.00 . A A . 112 LEU N    1 1 
        9 25303 1 1  80 LEU O    O 158.423 -12.930 -13.671 1.00 . A A . 112 LEU O    1 1 
        9 25304 1 1  81 GLU C    C 158.439 -15.529 -12.696 1.00 . A A . 113 GLU C    1 1 
        9 25305 1 1  81 GLU CA   C 158.618 -14.580 -11.511 1.00 . A A . 113 GLU CA   1 1 
        9 25306 1 1  81 GLU CB   C 158.448 -15.337 -10.186 1.00 . A A . 113 GLU CB   1 1 
        9 25307 1 1  81 GLU CD   C 159.351 -17.206  -8.786 1.00 . A A . 113 GLU CD   1 1 
        9 25308 1 1  81 GLU CG   C 159.482 -16.461 -10.110 1.00 . A A . 113 GLU CG   1 1 
        9 25309 1 1  81 GLU H    H 157.071 -13.216 -10.903 1.00 . A A . 113 GLU H    1 1 
        9 25310 1 1  81 GLU HA   H 159.618 -14.170 -11.550 1.00 . A A . 113 GLU HA   1 1 
        9 25311 1 1  81 GLU HB2  H 158.600 -14.653  -9.363 1.00 . A A . 113 GLU HB2  1 1 
        9 25312 1 1  81 GLU HB3  H 157.457 -15.756 -10.123 1.00 . A A . 113 GLU HB3  1 1 
        9 25313 1 1  81 GLU HG2  H 159.322 -17.151 -10.926 1.00 . A A . 113 GLU HG2  1 1 
        9 25314 1 1  81 GLU HG3  H 160.474 -16.041 -10.187 1.00 . A A . 113 GLU HG3  1 1 
        9 25315 1 1  81 GLU N    N 157.665 -13.484 -11.630 1.00 . A A . 113 GLU N    1 1 
        9 25316 1 1  81 GLU O    O 159.419 -15.990 -13.283 1.00 . A A . 113 GLU O    1 1 
        9 25317 1 1  81 GLU OE1  O 158.497 -16.830  -8.000 1.00 . A A . 113 GLU OE1  1 1 
        9 25318 1 1  81 GLU OE2  O 160.107 -18.141  -8.577 1.00 . A A . 113 GLU OE2  1 1 
        9 25319 1 1  82 ASP C    C 157.393 -16.275 -15.485 1.00 . A A . 114 ASP C    1 1 
        9 25320 1 1  82 ASP CA   C 156.886 -16.755 -14.119 1.00 . A A . 114 ASP CA   1 1 
        9 25321 1 1  82 ASP CB   C 155.374 -16.969 -14.197 1.00 . A A . 114 ASP CB   1 1 
        9 25322 1 1  82 ASP CG   C 154.905 -17.815 -13.018 1.00 . A A . 114 ASP CG   1 1 
        9 25323 1 1  82 ASP H    H 156.442 -15.491 -12.500 1.00 . A A . 114 ASP H    1 1 
        9 25324 1 1  82 ASP HA   H 157.347 -17.706 -13.901 1.00 . A A . 114 ASP HA   1 1 
        9 25325 1 1  82 ASP HB2  H 154.874 -16.011 -14.171 1.00 . A A . 114 ASP HB2  1 1 
        9 25326 1 1  82 ASP HB3  H 155.130 -17.475 -15.119 1.00 . A A . 114 ASP HB3  1 1 
        9 25327 1 1  82 ASP N    N 157.190 -15.839 -13.027 1.00 . A A . 114 ASP N    1 1 
        9 25328 1 1  82 ASP O    O 157.732 -17.105 -16.327 1.00 . A A . 114 ASP O    1 1 
        9 25329 1 1  82 ASP OD1  O 155.751 -18.396 -12.358 1.00 . A A . 114 ASP OD1  1 1 
        9 25330 1 1  82 ASP OD2  O 153.707 -17.870 -12.792 1.00 . A A . 114 ASP OD2  1 1 
        9 25331 1 1  83 LEU C    C 159.438 -14.224 -17.025 1.00 . A A . 115 LEU C    1 1 
        9 25332 1 1  83 LEU CA   C 157.940 -14.522 -17.046 1.00 . A A . 115 LEU CA   1 1 
        9 25333 1 1  83 LEU CB   C 157.187 -13.266 -17.488 1.00 . A A . 115 LEU CB   1 1 
        9 25334 1 1  83 LEU CD1  C 156.610 -14.102 -19.783 1.00 . A A . 115 LEU CD1  1 1 
        9 25335 1 1  83 LEU CD2  C 155.194 -14.753 -17.817 1.00 . A A . 115 LEU CD2  1 1 
        9 25336 1 1  83 LEU CG   C 156.041 -13.637 -18.437 1.00 . A A . 115 LEU CG   1 1 
        9 25337 1 1  83 LEU H    H 157.211 -14.316 -15.036 1.00 . A A . 115 LEU H    1 1 
        9 25338 1 1  83 LEU HA   H 157.756 -15.305 -17.762 1.00 . A A . 115 LEU HA   1 1 
        9 25339 1 1  83 LEU HB2  H 156.785 -12.771 -16.620 1.00 . A A . 115 LEU HB2  1 1 
        9 25340 1 1  83 LEU HB3  H 157.870 -12.602 -17.997 1.00 . A A . 115 LEU HB3  1 1 
        9 25341 1 1  83 LEU HD11 H 157.409 -13.442 -20.086 1.00 . A A . 115 LEU HD11 1 1 
        9 25342 1 1  83 LEU HD12 H 155.827 -14.082 -20.528 1.00 . A A . 115 LEU HD12 1 1 
        9 25343 1 1  83 LEU HD13 H 156.989 -15.109 -19.689 1.00 . A A . 115 LEU HD13 1 1 
        9 25344 1 1  83 LEU HD21 H 154.245 -14.807 -18.328 1.00 . A A . 115 LEU HD21 1 1 
        9 25345 1 1  83 LEU HD22 H 155.026 -14.541 -16.770 1.00 . A A . 115 LEU HD22 1 1 
        9 25346 1 1  83 LEU HD23 H 155.709 -15.696 -17.913 1.00 . A A . 115 LEU HD23 1 1 
        9 25347 1 1  83 LEU HG   H 155.424 -12.765 -18.598 1.00 . A A . 115 LEU HG   1 1 
        9 25348 1 1  83 LEU N    N 157.454 -14.960 -15.732 1.00 . A A . 115 LEU N    1 1 
        9 25349 1 1  83 LEU O    O 160.101 -14.295 -18.061 1.00 . A A . 115 LEU O    1 1 
        9 25350 1 1  84 GLY C    C 161.703 -12.093 -15.912 1.00 . A A . 116 GLY C    1 1 
        9 25351 1 1  84 GLY CA   C 161.397 -13.590 -15.737 1.00 . A A . 116 GLY CA   1 1 
        9 25352 1 1  84 GLY H    H 159.404 -13.779 -15.067 1.00 . A A . 116 GLY H    1 1 
        9 25353 1 1  84 GLY HA2  H 161.740 -13.904 -14.762 1.00 . A A . 116 GLY HA2  1 1 
        9 25354 1 1  84 GLY HA3  H 161.936 -14.146 -16.490 1.00 . A A . 116 GLY HA3  1 1 
        9 25355 1 1  84 GLY N    N 159.974 -13.892 -15.856 1.00 . A A . 116 GLY N    1 1 
        9 25356 1 1  84 GLY O    O 162.852 -11.679 -15.762 1.00 . A A . 116 GLY O    1 1 
        9 25357 1 1  85 PHE C    C 160.643  -9.091 -15.061 1.00 . A A . 117 PHE C    1 1 
        9 25358 1 1  85 PHE CA   C 160.889  -9.826 -16.391 1.00 . A A . 117 PHE CA   1 1 
        9 25359 1 1  85 PHE CB   C 159.920  -9.315 -17.479 1.00 . A A . 117 PHE CB   1 1 
        9 25360 1 1  85 PHE CD1  C 158.029  -7.803 -16.744 1.00 . A A . 117 PHE CD1  1 1 
        9 25361 1 1  85 PHE CD2  C 157.767 -10.202 -16.518 1.00 . A A . 117 PHE CD2  1 1 
        9 25362 1 1  85 PHE CE1  C 156.753  -7.609 -16.202 1.00 . A A . 117 PHE CE1  1 1 
        9 25363 1 1  85 PHE CE2  C 156.492 -10.015 -15.981 1.00 . A A . 117 PHE CE2  1 1 
        9 25364 1 1  85 PHE CG   C 158.537  -9.101 -16.900 1.00 . A A . 117 PHE CG   1 1 
        9 25365 1 1  85 PHE CZ   C 155.981  -8.716 -15.819 1.00 . A A . 117 PHE CZ   1 1 
        9 25366 1 1  85 PHE H    H 159.783 -11.624 -16.341 1.00 . A A . 117 PHE H    1 1 
        9 25367 1 1  85 PHE HA   H 161.905  -9.648 -16.712 1.00 . A A . 117 PHE HA   1 1 
        9 25368 1 1  85 PHE HB2  H 160.286  -8.381 -17.879 1.00 . A A . 117 PHE HB2  1 1 
        9 25369 1 1  85 PHE HB3  H 159.858 -10.043 -18.278 1.00 . A A . 117 PHE HB3  1 1 
        9 25370 1 1  85 PHE HD1  H 158.626  -6.953 -17.040 1.00 . A A . 117 PHE HD1  1 1 
        9 25371 1 1  85 PHE HD2  H 158.155 -11.197 -16.642 1.00 . A A . 117 PHE HD2  1 1 
        9 25372 1 1  85 PHE HE1  H 156.358  -6.606 -16.098 1.00 . A A . 117 PHE HE1  1 1 
        9 25373 1 1  85 PHE HE2  H 155.896 -10.876 -15.707 1.00 . A A . 117 PHE HE2  1 1 
        9 25374 1 1  85 PHE HZ   H 154.996  -8.570 -15.400 1.00 . A A . 117 PHE HZ   1 1 
        9 25375 1 1  85 PHE N    N 160.687 -11.277 -16.217 1.00 . A A . 117 PHE N    1 1 
        9 25376 1 1  85 PHE O    O 160.227  -7.933 -15.026 1.00 . A A . 117 PHE O    1 1 
        9 25377 1 1  86 GLN C    C 161.117  -7.983 -12.214 1.00 . A A . 118 GLN C    1 1 
        9 25378 1 1  86 GLN CA   C 160.564  -9.353 -12.621 1.00 . A A . 118 GLN CA   1 1 
        9 25379 1 1  86 GLN CB   C 161.001 -10.430 -11.617 1.00 . A A . 118 GLN CB   1 1 
        9 25380 1 1  86 GLN CD   C 162.922 -11.714 -10.667 1.00 . A A . 118 GLN CD   1 1 
        9 25381 1 1  86 GLN CG   C 162.526 -10.558 -11.579 1.00 . A A . 118 GLN CG   1 1 
        9 25382 1 1  86 GLN H    H 161.081 -10.762 -14.076 1.00 . A A . 118 GLN H    1 1 
        9 25383 1 1  86 GLN HA   H 159.520  -9.275 -12.539 1.00 . A A . 118 GLN HA   1 1 
        9 25384 1 1  86 GLN HB2  H 160.637 -10.173 -10.638 1.00 . A A . 118 GLN HB2  1 1 
        9 25385 1 1  86 GLN HB3  H 160.575 -11.379 -11.912 1.00 . A A . 118 GLN HB3  1 1 
        9 25386 1 1  86 GLN HE21 H 164.832 -11.179 -10.572 1.00 . A A . 118 GLN HE21 1 1 
        9 25387 1 1  86 GLN HE22 H 164.424 -12.572  -9.693 1.00 . A A . 118 GLN HE22 1 1 
        9 25388 1 1  86 GLN HG2  H 162.897 -10.747 -12.575 1.00 . A A . 118 GLN HG2  1 1 
        9 25389 1 1  86 GLN HG3  H 162.954  -9.644 -11.197 1.00 . A A . 118 GLN HG3  1 1 
        9 25390 1 1  86 GLN N    N 160.836  -9.821 -13.975 1.00 . A A . 118 GLN N    1 1 
        9 25391 1 1  86 GLN NE2  N 164.163 -11.832 -10.278 1.00 . A A . 118 GLN NE2  1 1 
        9 25392 1 1  86 GLN O    O 160.558  -7.370 -11.313 1.00 . A A . 118 GLN O    1 1 
        9 25393 1 1  86 GLN OE1  O 162.079 -12.533 -10.299 1.00 . A A . 118 GLN OE1  1 1 
        9 25394 1 1  87 ARG C    C 161.831  -5.018 -12.342 1.00 . A A . 119 ARG C    1 1 
        9 25395 1 1  87 ARG CA   C 162.778  -6.248 -12.307 1.00 . A A . 119 ARG CA   1 1 
        9 25396 1 1  87 ARG CB   C 164.027  -5.921 -13.130 1.00 . A A . 119 ARG CB   1 1 
        9 25397 1 1  87 ARG CD   C 166.361  -6.618 -13.667 1.00 . A A . 119 ARG CD   1 1 
        9 25398 1 1  87 ARG CG   C 165.160  -6.880 -12.758 1.00 . A A . 119 ARG CG   1 1 
        9 25399 1 1  87 ARG CZ   C 167.550  -8.755 -13.701 1.00 . A A . 119 ARG CZ   1 1 
        9 25400 1 1  87 ARG H    H 162.672  -8.032 -13.471 1.00 . A A . 119 ARG H    1 1 
        9 25401 1 1  87 ARG HA   H 163.095  -6.388 -11.285 1.00 . A A . 119 ARG HA   1 1 
        9 25402 1 1  87 ARG HB2  H 163.803  -6.026 -14.182 1.00 . A A . 119 ARG HB2  1 1 
        9 25403 1 1  87 ARG HB3  H 164.337  -4.907 -12.928 1.00 . A A . 119 ARG HB3  1 1 
        9 25404 1 1  87 ARG HD2  H 166.086  -6.813 -14.692 1.00 . A A . 119 ARG HD2  1 1 
        9 25405 1 1  87 ARG HD3  H 166.662  -5.584 -13.571 1.00 . A A . 119 ARG HD3  1 1 
        9 25406 1 1  87 ARG HE   H 168.196  -7.121 -12.738 1.00 . A A . 119 ARG HE   1 1 
        9 25407 1 1  87 ARG HG2  H 165.443  -6.719 -11.728 1.00 . A A . 119 ARG HG2  1 1 
        9 25408 1 1  87 ARG HG3  H 164.828  -7.899 -12.887 1.00 . A A . 119 ARG HG3  1 1 
        9 25409 1 1  87 ARG HH11 H 165.814  -8.733 -14.712 1.00 . A A . 119 ARG HH11 1 1 
        9 25410 1 1  87 ARG HH12 H 166.674 -10.232 -14.733 1.00 . A A . 119 ARG HH12 1 1 
        9 25411 1 1  87 ARG HH21 H 169.301  -9.088 -12.792 1.00 . A A . 119 ARG HH21 1 1 
        9 25412 1 1  87 ARG HH22 H 168.635 -10.434 -13.655 1.00 . A A . 119 ARG HH22 1 1 
        9 25413 1 1  87 ARG N    N 162.209  -7.516 -12.777 1.00 . A A . 119 ARG N    1 1 
        9 25414 1 1  87 ARG NE   N 167.478  -7.483 -13.297 1.00 . A A . 119 ARG NE   1 1 
        9 25415 1 1  87 ARG NH1  N 166.604  -9.278 -14.440 1.00 . A A . 119 ARG NH1  1 1 
        9 25416 1 1  87 ARG NH2  N 168.575  -9.482 -13.356 1.00 . A A . 119 ARG NH2  1 1 
        9 25417 1 1  87 ARG O    O 161.877  -4.209 -11.414 1.00 . A A . 119 ARG O    1 1 
        9 25418 1 1  88 GLU C    C 159.254  -3.422 -12.311 1.00 . A A . 120 GLU C    1 1 
        9 25419 1 1  88 GLU CA   C 160.297  -3.526 -13.442 1.00 . A A . 120 GLU CA   1 1 
        9 25420 1 1  88 GLU CB   C 159.584  -3.401 -14.790 1.00 . A A . 120 GLU CB   1 1 
        9 25421 1 1  88 GLU CD   C 159.942  -3.206 -17.257 1.00 . A A . 120 GLU CD   1 1 
        9 25422 1 1  88 GLU CG   C 160.612  -3.134 -15.891 1.00 . A A . 120 GLU CG   1 1 
        9 25423 1 1  88 GLU H    H 161.153  -5.392 -14.179 1.00 . A A . 120 GLU H    1 1 
        9 25424 1 1  88 GLU HA   H 160.985  -2.702 -13.350 1.00 . A A . 120 GLU HA   1 1 
        9 25425 1 1  88 GLU HB2  H 159.058  -4.321 -15.005 1.00 . A A . 120 GLU HB2  1 1 
        9 25426 1 1  88 GLU HB3  H 158.879  -2.585 -14.752 1.00 . A A . 120 GLU HB3  1 1 
        9 25427 1 1  88 GLU HG2  H 161.040  -2.152 -15.750 1.00 . A A . 120 GLU HG2  1 1 
        9 25428 1 1  88 GLU HG3  H 161.395  -3.877 -15.837 1.00 . A A . 120 GLU HG3  1 1 
        9 25429 1 1  88 GLU N    N 161.070  -4.786 -13.417 1.00 . A A . 120 GLU N    1 1 
        9 25430 1 1  88 GLU O    O 159.247  -2.433 -11.561 1.00 . A A . 120 GLU O    1 1 
        9 25431 1 1  88 GLU OE1  O 158.825  -3.692 -17.322 1.00 . A A . 120 GLU OE1  1 1 
        9 25432 1 1  88 GLU OE2  O 160.554  -2.773 -18.219 1.00 . A A . 120 GLU OE2  1 1 
        9 25433 1 1  89 ALA C    C 158.033  -4.651  -9.694 1.00 . A A . 121 ALA C    1 1 
        9 25434 1 1  89 ALA CA   C 157.402  -4.404 -11.059 1.00 . A A . 121 ALA CA   1 1 
        9 25435 1 1  89 ALA CB   C 156.300  -5.419 -11.314 1.00 . A A . 121 ALA CB   1 1 
        9 25436 1 1  89 ALA H    H 158.358  -5.205 -12.740 1.00 . A A . 121 ALA H    1 1 
        9 25437 1 1  89 ALA HA   H 156.953  -3.422 -11.043 1.00 . A A . 121 ALA HA   1 1 
        9 25438 1 1  89 ALA HB1  H 156.638  -6.380 -10.989 1.00 . A A . 121 ALA HB1  1 1 
        9 25439 1 1  89 ALA HB2  H 156.065  -5.446 -12.370 1.00 . A A . 121 ALA HB2  1 1 
        9 25440 1 1  89 ALA HB3  H 155.415  -5.140 -10.759 1.00 . A A . 121 ALA HB3  1 1 
        9 25441 1 1  89 ALA N    N 158.400  -4.422 -12.137 1.00 . A A . 121 ALA N    1 1 
        9 25442 1 1  89 ALA O    O 157.589  -4.128  -8.671 1.00 . A A . 121 ALA O    1 1 
        9 25443 1 1  90 ASP C    C 160.266  -4.268  -7.930 1.00 . A A . 122 ASP C    1 1 
        9 25444 1 1  90 ASP CA   C 159.803  -5.634  -8.441 1.00 . A A . 122 ASP CA   1 1 
        9 25445 1 1  90 ASP CB   C 160.976  -6.600  -8.621 1.00 . A A . 122 ASP CB   1 1 
        9 25446 1 1  90 ASP CG   C 160.468  -8.033  -8.679 1.00 . A A . 122 ASP CG   1 1 
        9 25447 1 1  90 ASP H    H 159.494  -5.635 -10.564 1.00 . A A . 122 ASP H    1 1 
        9 25448 1 1  90 ASP HA   H 159.105  -6.052  -7.728 1.00 . A A . 122 ASP HA   1 1 
        9 25449 1 1  90 ASP HB2  H 161.504  -6.375  -9.530 1.00 . A A . 122 ASP HB2  1 1 
        9 25450 1 1  90 ASP HB3  H 161.638  -6.500  -7.801 1.00 . A A . 122 ASP HB3  1 1 
        9 25451 1 1  90 ASP N    N 159.112  -5.407  -9.691 1.00 . A A . 122 ASP N    1 1 
        9 25452 1 1  90 ASP O    O 160.173  -3.959  -6.742 1.00 . A A . 122 ASP O    1 1 
        9 25453 1 1  90 ASP OD1  O 159.280  -8.230  -8.484 1.00 . A A . 122 ASP OD1  1 1 
        9 25454 1 1  90 ASP OD2  O 161.282  -8.915  -8.888 1.00 . A A . 122 ASP OD2  1 1 
        9 25455 1 1  91 SER C    C 160.297  -1.292  -7.849 1.00 . A A . 123 SER C    1 1 
        9 25456 1 1  91 SER CA   C 161.341  -2.173  -8.535 1.00 . A A . 123 SER CA   1 1 
        9 25457 1 1  91 SER CB   C 161.843  -1.479  -9.812 1.00 . A A . 123 SER CB   1 1 
        9 25458 1 1  91 SER H    H 160.935  -3.888  -9.739 1.00 . A A . 123 SER H    1 1 
        9 25459 1 1  91 SER HA   H 162.179  -2.300  -7.866 1.00 . A A . 123 SER HA   1 1 
        9 25460 1 1  91 SER HB2  H 162.676  -2.031 -10.217 1.00 . A A . 123 SER HB2  1 1 
        9 25461 1 1  91 SER HB3  H 161.051  -1.447 -10.546 1.00 . A A . 123 SER HB3  1 1 
        9 25462 1 1  91 SER HG   H 161.827   0.456 -10.100 1.00 . A A . 123 SER HG   1 1 
        9 25463 1 1  91 SER N    N 160.807  -3.488  -8.858 1.00 . A A . 123 SER N    1 1 
        9 25464 1 1  91 SER O    O 160.634  -0.570  -6.910 1.00 . A A . 123 SER O    1 1 
        9 25465 1 1  91 SER OG   O 162.272  -0.157  -9.500 1.00 . A A . 123 SER OG   1 1 
        9 25466 1 1  92 LEU C    C 157.725  -0.771  -6.231 1.00 . A A . 124 LEU C    1 1 
        9 25467 1 1  92 LEU CA   C 158.095  -0.375  -7.678 1.00 . A A . 124 LEU CA   1 1 
        9 25468 1 1  92 LEU CB   C 156.794  -0.166  -8.491 1.00 . A A . 124 LEU CB   1 1 
        9 25469 1 1  92 LEU CD1  C 155.366  -2.239  -8.152 1.00 . A A . 124 LEU CD1  1 1 
        9 25470 1 1  92 LEU CD2  C 155.468  -1.093 -10.428 1.00 . A A . 124 LEU CD2  1 1 
        9 25471 1 1  92 LEU CG   C 156.267  -1.460  -9.149 1.00 . A A . 124 LEU CG   1 1 
        9 25472 1 1  92 LEU H    H 158.858  -1.832  -9.119 1.00 . A A . 124 LEU H    1 1 
        9 25473 1 1  92 LEU HA   H 158.583   0.587  -7.619 1.00 . A A . 124 LEU HA   1 1 
        9 25474 1 1  92 LEU HB2  H 156.032   0.209  -7.825 1.00 . A A . 124 LEU HB2  1 1 
        9 25475 1 1  92 LEU HB3  H 156.971   0.569  -9.251 1.00 . A A . 124 LEU HB3  1 1 
        9 25476 1 1  92 LEU HD11 H 154.504  -2.643  -8.669 1.00 . A A . 124 LEU HD11 1 1 
        9 25477 1 1  92 LEU HD12 H 155.030  -1.585  -7.362 1.00 . A A . 124 LEU HD12 1 1 
        9 25478 1 1  92 LEU HD13 H 155.919  -3.049  -7.719 1.00 . A A . 124 LEU HD13 1 1 
        9 25479 1 1  92 LEU HD21 H 156.122  -1.175 -11.283 1.00 . A A . 124 LEU HD21 1 1 
        9 25480 1 1  92 LEU HD22 H 155.093  -0.079 -10.361 1.00 . A A . 124 LEU HD22 1 1 
        9 25481 1 1  92 LEU HD23 H 154.636  -1.772 -10.553 1.00 . A A . 124 LEU HD23 1 1 
        9 25482 1 1  92 LEU HG   H 157.093  -2.076  -9.436 1.00 . A A . 124 LEU HG   1 1 
        9 25483 1 1  92 LEU N    N 159.054  -1.287  -8.326 1.00 . A A . 124 LEU N    1 1 
        9 25484 1 1  92 LEU O    O 157.628   0.119  -5.389 1.00 . A A . 124 LEU O    1 1 
        9 25485 1 1  93 LEU C    C 158.097  -2.195  -3.478 1.00 . A A . 125 LEU C    1 1 
        9 25486 1 1  93 LEU CA   C 156.994  -2.356  -4.543 1.00 . A A . 125 LEU CA   1 1 
        9 25487 1 1  93 LEU CB   C 156.481  -3.799  -4.522 1.00 . A A . 125 LEU CB   1 1 
        9 25488 1 1  93 LEU CD1  C 154.460  -5.069  -3.799 1.00 . A A . 125 LEU CD1  1 1 
        9 25489 1 1  93 LEU CD2  C 156.169  -4.375  -2.110 1.00 . A A . 125 LEU CD2  1 1 
        9 25490 1 1  93 LEU CG   C 155.450  -3.977  -3.404 1.00 . A A . 125 LEU CG   1 1 
        9 25491 1 1  93 LEU H    H 157.359  -2.739  -6.597 1.00 . A A . 125 LEU H    1 1 
        9 25492 1 1  93 LEU HA   H 156.165  -1.704  -4.286 1.00 . A A . 125 LEU HA   1 1 
        9 25493 1 1  93 LEU HB2  H 156.023  -4.031  -5.471 1.00 . A A . 125 LEU HB2  1 1 
        9 25494 1 1  93 LEU HB3  H 157.310  -4.470  -4.352 1.00 . A A . 125 LEU HB3  1 1 
        9 25495 1 1  93 LEU HD11 H 153.805  -4.693  -4.571 1.00 . A A . 125 LEU HD11 1 1 
        9 25496 1 1  93 LEU HD12 H 153.875  -5.355  -2.937 1.00 . A A . 125 LEU HD12 1 1 
        9 25497 1 1  93 LEU HD13 H 154.998  -5.926  -4.171 1.00 . A A . 125 LEU HD13 1 1 
        9 25498 1 1  93 LEU HD21 H 155.440  -4.630  -1.356 1.00 . A A . 125 LEU HD21 1 1 
        9 25499 1 1  93 LEU HD22 H 156.774  -3.551  -1.762 1.00 . A A . 125 LEU HD22 1 1 
        9 25500 1 1  93 LEU HD23 H 156.805  -5.227  -2.298 1.00 . A A . 125 LEU HD23 1 1 
        9 25501 1 1  93 LEU HG   H 154.908  -3.053  -3.258 1.00 . A A . 125 LEU HG   1 1 
        9 25502 1 1  93 LEU N    N 157.436  -2.044  -5.916 1.00 . A A . 125 LEU N    1 1 
        9 25503 1 1  93 LEU O    O 157.836  -1.600  -2.432 1.00 . A A . 125 LEU O    1 1 
        9 25504 1 1  94 SER C    C 161.424  -3.874  -3.071 1.00 . A A . 126 SER C    1 1 
        9 25505 1 1  94 SER CA   C 160.476  -2.674  -2.825 1.00 . A A . 126 SER CA   1 1 
        9 25506 1 1  94 SER CB   C 160.039  -2.718  -1.358 1.00 . A A . 126 SER CB   1 1 
        9 25507 1 1  94 SER H    H 159.422  -3.201  -4.598 1.00 . A A . 126 SER H    1 1 
        9 25508 1 1  94 SER HA   H 161.019  -1.758  -3.004 1.00 . A A . 126 SER HA   1 1 
        9 25509 1 1  94 SER HB2  H 160.879  -2.988  -0.739 1.00 . A A . 126 SER HB2  1 1 
        9 25510 1 1  94 SER HB3  H 159.677  -1.743  -1.059 1.00 . A A . 126 SER HB3  1 1 
        9 25511 1 1  94 SER HG   H 159.332  -4.518  -1.567 1.00 . A A . 126 SER HG   1 1 
        9 25512 1 1  94 SER N    N 159.302  -2.728  -3.756 1.00 . A A . 126 SER N    1 1 
        9 25513 1 1  94 SER O    O 162.210  -4.255  -2.204 1.00 . A A . 126 SER O    1 1 
        9 25514 1 1  94 SER OG   O 159.014  -3.689  -1.202 1.00 . A A . 126 SER OG   1 1 
        9 25515 1 1  95 VAL C    C 163.084  -5.308  -5.742 1.00 . A A . 127 VAL C    1 1 
        9 25516 1 1  95 VAL CA   C 162.104  -5.624  -4.614 1.00 . A A . 127 VAL CA   1 1 
        9 25517 1 1  95 VAL CB   C 161.189  -6.802  -4.978 1.00 . A A . 127 VAL CB   1 1 
        9 25518 1 1  95 VAL CG1  C 161.980  -8.116  -4.894 1.00 . A A . 127 VAL CG1  1 1 
        9 25519 1 1  95 VAL CG2  C 160.024  -6.860  -3.986 1.00 . A A . 127 VAL CG2  1 1 
        9 25520 1 1  95 VAL H    H 160.624  -4.061  -4.820 1.00 . A A . 127 VAL H    1 1 
        9 25521 1 1  95 VAL HA   H 162.680  -5.909  -3.745 1.00 . A A . 127 VAL HA   1 1 
        9 25522 1 1  95 VAL HB   H 160.802  -6.676  -5.975 1.00 . A A . 127 VAL HB   1 1 
        9 25523 1 1  95 VAL HG11 H 161.411  -8.907  -5.359 1.00 . A A . 127 VAL HG11 1 1 
        9 25524 1 1  95 VAL HG12 H 162.161  -8.363  -3.859 1.00 . A A . 127 VAL HG12 1 1 
        9 25525 1 1  95 VAL HG13 H 162.925  -8.004  -5.403 1.00 . A A . 127 VAL HG13 1 1 
        9 25526 1 1  95 VAL HG21 H 160.405  -6.788  -2.978 1.00 . A A . 127 VAL HG21 1 1 
        9 25527 1 1  95 VAL HG22 H 159.495  -7.795  -4.105 1.00 . A A . 127 VAL HG22 1 1 
        9 25528 1 1  95 VAL HG23 H 159.348  -6.039  -4.175 1.00 . A A . 127 VAL HG23 1 1 
        9 25529 1 1  95 VAL N    N 161.301  -4.461  -4.253 1.00 . A A . 127 VAL N    1 1 
        9 25530 1 1  95 VAL O    O 163.288  -6.110  -6.642 1.00 . A A . 127 VAL O    1 1 
        9 25531 1 1  96 THR C    C 165.979  -4.657  -6.507 1.00 . A A . 128 THR C    1 1 
        9 25532 1 1  96 THR CA   C 164.731  -3.796  -6.672 1.00 . A A . 128 THR CA   1 1 
        9 25533 1 1  96 THR CB   C 165.103  -2.317  -6.538 1.00 . A A . 128 THR CB   1 1 
        9 25534 1 1  96 THR CG2  C 166.028  -1.918  -7.688 1.00 . A A . 128 THR CG2  1 1 
        9 25535 1 1  96 THR H    H 163.603  -3.569  -4.887 1.00 . A A . 128 THR H    1 1 
        9 25536 1 1  96 THR HA   H 164.309  -3.966  -7.651 1.00 . A A . 128 THR HA   1 1 
        9 25537 1 1  96 THR HB   H 165.614  -2.157  -5.600 1.00 . A A . 128 THR HB   1 1 
        9 25538 1 1  96 THR HG1  H 163.782  -1.160  -5.702 1.00 . A A . 128 THR HG1  1 1 
        9 25539 1 1  96 THR HG21 H 166.879  -2.582  -7.713 1.00 . A A . 128 THR HG21 1 1 
        9 25540 1 1  96 THR HG22 H 166.366  -0.902  -7.543 1.00 . A A . 128 THR HG22 1 1 
        9 25541 1 1  96 THR HG23 H 165.490  -1.988  -8.622 1.00 . A A . 128 THR HG23 1 1 
        9 25542 1 1  96 THR N    N 163.745  -4.158  -5.658 1.00 . A A . 128 THR N    1 1 
        9 25543 1 1  96 THR O    O 166.988  -4.212  -5.961 1.00 . A A . 128 THR O    1 1 
        9 25544 1 1  96 THR OG1  O 163.924  -1.526  -6.577 1.00 . A A . 128 THR OG1  1 1 
        9 25545 1 1  97 LYS C    C 167.410  -7.003  -5.386 1.00 . A A . 129 LYS C    1 1 
        9 25546 1 1  97 LYS CA   C 166.997  -6.841  -6.848 1.00 . A A . 129 LYS CA   1 1 
        9 25547 1 1  97 LYS CB   C 168.190  -6.355  -7.676 1.00 . A A . 129 LYS CB   1 1 
        9 25548 1 1  97 LYS CD   C 168.951  -5.764  -9.993 1.00 . A A . 129 LYS CD   1 1 
        9 25549 1 1  97 LYS CE   C 170.157  -6.709  -9.993 1.00 . A A . 129 LYS CE   1 1 
        9 25550 1 1  97 LYS CG   C 167.815  -6.367  -9.161 1.00 . A A . 129 LYS CG   1 1 
        9 25551 1 1  97 LYS H    H 165.050  -6.202  -7.375 1.00 . A A . 129 LYS H    1 1 
        9 25552 1 1  97 LYS HA   H 166.682  -7.801  -7.227 1.00 . A A . 129 LYS HA   1 1 
        9 25553 1 1  97 LYS HB2  H 168.453  -5.351  -7.375 1.00 . A A . 129 LYS HB2  1 1 
        9 25554 1 1  97 LYS HB3  H 169.029  -7.013  -7.512 1.00 . A A . 129 LYS HB3  1 1 
        9 25555 1 1  97 LYS HD2  H 168.611  -5.616 -11.009 1.00 . A A . 129 LYS HD2  1 1 
        9 25556 1 1  97 LYS HD3  H 169.241  -4.814  -9.571 1.00 . A A . 129 LYS HD3  1 1 
        9 25557 1 1  97 LYS HE2  H 170.964  -6.257 -10.551 1.00 . A A . 129 LYS HE2  1 1 
        9 25558 1 1  97 LYS HE3  H 170.480  -6.885  -8.979 1.00 . A A . 129 LYS HE3  1 1 
        9 25559 1 1  97 LYS HG2  H 167.639  -7.384  -9.478 1.00 . A A . 129 LYS HG2  1 1 
        9 25560 1 1  97 LYS HG3  H 166.917  -5.785  -9.308 1.00 . A A . 129 LYS HG3  1 1 
        9 25561 1 1  97 LYS HZ1  H 169.030  -7.841 -11.330 1.00 . A A . 129 LYS HZ1  1 1 
        9 25562 1 1  97 LYS HZ2  H 169.435  -8.659  -9.899 1.00 . A A . 129 LYS HZ2  1 1 
        9 25563 1 1  97 LYS HZ3  H 170.609  -8.413 -11.100 1.00 . A A . 129 LYS HZ3  1 1 
        9 25564 1 1  97 LYS N    N 165.888  -5.904  -6.963 1.00 . A A . 129 LYS N    1 1 
        9 25565 1 1  97 LYS NZ   N 169.778  -8.003 -10.628 1.00 . A A . 129 LYS NZ   1 1 
        9 25566 1 1  97 LYS O    O 168.498  -7.499  -5.090 1.00 . A A . 129 LYS O    1 1 
        9 25567 1 1  98 LEU C    C 165.814  -7.710  -2.422 1.00 . A A . 130 LEU C    1 1 
        9 25568 1 1  98 LEU CA   C 166.803  -6.717  -3.051 1.00 . A A . 130 LEU CA   1 1 
        9 25569 1 1  98 LEU CB   C 166.656  -5.324  -2.411 1.00 . A A . 130 LEU CB   1 1 
        9 25570 1 1  98 LEU CD1  C 167.318  -4.375  -0.199 1.00 . A A . 130 LEU CD1  1 1 
        9 25571 1 1  98 LEU CD2  C 164.943  -5.104  -0.572 1.00 . A A . 130 LEU CD2  1 1 
        9 25572 1 1  98 LEU CG   C 166.424  -5.410  -0.893 1.00 . A A . 130 LEU CG   1 1 
        9 25573 1 1  98 LEU H    H 165.665  -6.232  -4.759 1.00 . A A . 130 LEU H    1 1 
        9 25574 1 1  98 LEU HA   H 167.817  -7.059  -2.917 1.00 . A A . 130 LEU HA   1 1 
        9 25575 1 1  98 LEU HB2  H 167.557  -4.757  -2.596 1.00 . A A . 130 LEU HB2  1 1 
        9 25576 1 1  98 LEU HB3  H 165.821  -4.814  -2.867 1.00 . A A . 130 LEU HB3  1 1 
        9 25577 1 1  98 LEU HD11 H 166.939  -3.383  -0.396 1.00 . A A . 130 LEU HD11 1 1 
        9 25578 1 1  98 LEU HD12 H 168.326  -4.458  -0.576 1.00 . A A . 130 LEU HD12 1 1 
        9 25579 1 1  98 LEU HD13 H 167.315  -4.556   0.866 1.00 . A A . 130 LEU HD13 1 1 
        9 25580 1 1  98 LEU HD21 H 164.355  -6.000  -0.695 1.00 . A A . 130 LEU HD21 1 1 
        9 25581 1 1  98 LEU HD22 H 164.572  -4.339  -1.240 1.00 . A A . 130 LEU HD22 1 1 
        9 25582 1 1  98 LEU HD23 H 164.853  -4.759   0.449 1.00 . A A . 130 LEU HD23 1 1 
        9 25583 1 1  98 LEU HG   H 166.682  -6.394  -0.532 1.00 . A A . 130 LEU HG   1 1 
        9 25584 1 1  98 LEU N    N 166.528  -6.596  -4.471 1.00 . A A . 130 LEU N    1 1 
        9 25585 1 1  98 LEU O    O 164.615  -7.444  -2.405 1.00 . A A . 130 LEU O    1 1 
        9 25586 1 1  99 SER C    C 165.288  -9.279   0.303 1.00 . A A . 131 SER C    1 1 
        9 25587 1 1  99 SER CA   C 165.360  -9.693  -1.159 1.00 . A A . 131 SER CA   1 1 
        9 25588 1 1  99 SER CB   C 165.819 -11.148  -1.269 1.00 . A A . 131 SER CB   1 1 
        9 25589 1 1  99 SER H    H 167.269  -8.936  -1.791 1.00 . A A . 131 SER H    1 1 
        9 25590 1 1  99 SER HA   H 164.383  -9.592  -1.609 1.00 . A A . 131 SER HA   1 1 
        9 25591 1 1  99 SER HB2  H 166.815 -11.243  -0.868 1.00 . A A . 131 SER HB2  1 1 
        9 25592 1 1  99 SER HB3  H 165.144 -11.780  -0.705 1.00 . A A . 131 SER HB3  1 1 
        9 25593 1 1  99 SER HG   H 166.739 -11.632  -2.913 1.00 . A A . 131 SER HG   1 1 
        9 25594 1 1  99 SER N    N 166.300  -8.813  -1.835 1.00 . A A . 131 SER N    1 1 
        9 25595 1 1  99 SER O    O 166.288  -9.381   1.014 1.00 . A A . 131 SER O    1 1 
        9 25596 1 1  99 SER OG   O 165.825 -11.537  -2.635 1.00 . A A . 131 SER OG   1 1 
        9 25597 1 1 100 THR C    C 162.741  -8.759   2.830 1.00 . A A . 132 THR C    1 1 
        9 25598 1 1 100 THR CA   C 164.044  -8.353   2.151 1.00 . A A . 132 THR CA   1 1 
        9 25599 1 1 100 THR CB   C 164.208  -6.837   2.227 1.00 . A A . 132 THR CB   1 1 
        9 25600 1 1 100 THR CG2  C 163.974  -6.369   3.665 1.00 . A A . 132 THR CG2  1 1 
        9 25601 1 1 100 THR H    H 163.380  -8.640   0.159 1.00 . A A . 132 THR H    1 1 
        9 25602 1 1 100 THR HA   H 164.856  -8.800   2.702 1.00 . A A . 132 THR HA   1 1 
        9 25603 1 1 100 THR HB   H 163.492  -6.363   1.571 1.00 . A A . 132 THR HB   1 1 
        9 25604 1 1 100 THR HG1  H 165.677  -5.573   2.056 1.00 . A A . 132 THR HG1  1 1 
        9 25605 1 1 100 THR HG21 H 164.536  -6.994   4.345 1.00 . A A . 132 THR HG21 1 1 
        9 25606 1 1 100 THR HG22 H 162.921  -6.440   3.900 1.00 . A A . 132 THR HG22 1 1 
        9 25607 1 1 100 THR HG23 H 164.297  -5.344   3.767 1.00 . A A . 132 THR HG23 1 1 
        9 25608 1 1 100 THR N    N 164.143  -8.789   0.760 1.00 . A A . 132 THR N    1 1 
        9 25609 1 1 100 THR O    O 161.664  -8.662   2.240 1.00 . A A . 132 THR O    1 1 
        9 25610 1 1 100 THR OG1  O 165.522  -6.489   1.814 1.00 . A A . 132 THR OG1  1 1 
        9 25611 1 1 101 MET C    C 161.899  -9.148   6.345 1.00 . A A . 133 MET C    1 1 
        9 25612 1 1 101 MET CA   C 161.654  -9.484   4.874 1.00 . A A . 133 MET CA   1 1 
        9 25613 1 1 101 MET CB   C 161.334 -10.976   4.718 1.00 . A A . 133 MET CB   1 1 
        9 25614 1 1 101 MET CE   C 161.317 -13.356   6.842 1.00 . A A . 133 MET CE   1 1 
        9 25615 1 1 101 MET CG   C 160.078 -11.331   5.521 1.00 . A A . 133 MET CG   1 1 
        9 25616 1 1 101 MET H    H 163.719  -9.157   4.532 1.00 . A A . 133 MET H    1 1 
        9 25617 1 1 101 MET HA   H 160.818  -8.904   4.512 1.00 . A A . 133 MET HA   1 1 
        9 25618 1 1 101 MET HB2  H 161.166 -11.198   3.674 1.00 . A A . 133 MET HB2  1 1 
        9 25619 1 1 101 MET HB3  H 162.166 -11.561   5.080 1.00 . A A . 133 MET HB3  1 1 
        9 25620 1 1 101 MET HE1  H 161.240 -14.005   7.703 1.00 . A A . 133 MET HE1  1 1 
        9 25621 1 1 101 MET HE2  H 162.357 -13.198   6.605 1.00 . A A . 133 MET HE2  1 1 
        9 25622 1 1 101 MET HE3  H 160.821 -13.809   5.997 1.00 . A A . 133 MET HE3  1 1 
        9 25623 1 1 101 MET HG2  H 159.411 -10.482   5.536 1.00 . A A . 133 MET HG2  1 1 
        9 25624 1 1 101 MET HG3  H 159.580 -12.169   5.057 1.00 . A A . 133 MET HG3  1 1 
        9 25625 1 1 101 MET N    N 162.840  -9.147   4.098 1.00 . A A . 133 MET N    1 1 
        9 25626 1 1 101 MET O    O 163.017  -9.279   6.842 1.00 . A A . 133 MET O    1 1 
        9 25627 1 1 101 MET SD   S 160.535 -11.766   7.219 1.00 . A A . 133 MET SD   1 1 
        9 25628 1 1 102 SER C    C 159.938  -9.169   9.277 1.00 . A A . 134 SER C    1 1 
        9 25629 1 1 102 SER CA   C 160.958  -8.390   8.457 1.00 . A A . 134 SER CA   1 1 
        9 25630 1 1 102 SER CB   C 160.738  -6.890   8.656 1.00 . A A . 134 SER CB   1 1 
        9 25631 1 1 102 SER H    H 159.975  -8.650   6.595 1.00 . A A . 134 SER H    1 1 
        9 25632 1 1 102 SER HA   H 161.951  -8.643   8.798 1.00 . A A . 134 SER HA   1 1 
        9 25633 1 1 102 SER HB2  H 159.766  -6.614   8.282 1.00 . A A . 134 SER HB2  1 1 
        9 25634 1 1 102 SER HB3  H 160.794  -6.656   9.712 1.00 . A A . 134 SER HB3  1 1 
        9 25635 1 1 102 SER HG   H 161.434  -6.062   7.039 1.00 . A A . 134 SER HG   1 1 
        9 25636 1 1 102 SER N    N 160.845  -8.726   7.040 1.00 . A A . 134 SER N    1 1 
        9 25637 1 1 102 SER O    O 158.736  -9.044   9.044 1.00 . A A . 134 SER O    1 1 
        9 25638 1 1 102 SER OG   O 161.735  -6.171   7.944 1.00 . A A . 134 SER OG   1 1 
        9 25639 1 1 103 ASP C    C 158.721  -9.860  12.040 1.00 . A A . 135 ASP C    1 1 
        9 25640 1 1 103 ASP CA   C 159.458 -10.751  11.034 1.00 . A A . 135 ASP CA   1 1 
        9 25641 1 1 103 ASP CB   C 160.208 -11.854  11.785 1.00 . A A . 135 ASP CB   1 1 
        9 25642 1 1 103 ASP CG   C 159.215 -12.866  12.350 1.00 . A A . 135 ASP CG   1 1 
        9 25643 1 1 103 ASP H    H 161.361 -10.070  10.376 1.00 . A A . 135 ASP H    1 1 
        9 25644 1 1 103 ASP HA   H 158.734 -11.210  10.380 1.00 . A A . 135 ASP HA   1 1 
        9 25645 1 1 103 ASP HB2  H 160.882 -12.353  11.106 1.00 . A A . 135 ASP HB2  1 1 
        9 25646 1 1 103 ASP HB3  H 160.772 -11.417  12.594 1.00 . A A . 135 ASP HB3  1 1 
        9 25647 1 1 103 ASP N    N 160.398  -9.976  10.227 1.00 . A A . 135 ASP N    1 1 
        9 25648 1 1 103 ASP O    O 157.688 -10.257  12.582 1.00 . A A . 135 ASP O    1 1 
        9 25649 1 1 103 ASP OD1  O 158.032 -12.703  12.108 1.00 . A A . 135 ASP OD1  1 1 
        9 25650 1 1 103 ASP OD2  O 159.655 -13.789  13.015 1.00 . A A . 135 ASP OD2  1 1 
        9 25651 1 1 104 SER C    C 157.530  -6.891  12.368 1.00 . A A . 136 SER C    1 1 
        9 25652 1 1 104 SER CA   C 158.556  -7.712  13.168 1.00 . A A . 136 SER CA   1 1 
        9 25653 1 1 104 SER CB   C 159.589  -6.815  13.876 1.00 . A A . 136 SER CB   1 1 
        9 25654 1 1 104 SER H    H 160.030  -8.361  11.783 1.00 . A A . 136 SER H    1 1 
        9 25655 1 1 104 SER HA   H 158.025  -8.285  13.915 1.00 . A A . 136 SER HA   1 1 
        9 25656 1 1 104 SER HB2  H 159.925  -6.047  13.197 1.00 . A A . 136 SER HB2  1 1 
        9 25657 1 1 104 SER HB3  H 159.135  -6.357  14.741 1.00 . A A . 136 SER HB3  1 1 
        9 25658 1 1 104 SER HG   H 160.729  -7.621  15.231 1.00 . A A . 136 SER HG   1 1 
        9 25659 1 1 104 SER N    N 159.223  -8.644  12.259 1.00 . A A . 136 SER N    1 1 
        9 25660 1 1 104 SER O    O 157.655  -6.768  11.150 1.00 . A A . 136 SER O    1 1 
        9 25661 1 1 104 SER OG   O 160.702  -7.606  14.272 1.00 . A A . 136 SER OG   1 1 
        9 25662 1 1 105 LYS C    C 155.913  -4.340  11.702 1.00 . A A . 137 LYS C    1 1 
        9 25663 1 1 105 LYS CA   C 155.421  -5.661  12.324 1.00 . A A . 137 LYS CA   1 1 
        9 25664 1 1 105 LYS CB   C 154.281  -5.368  13.300 1.00 . A A . 137 LYS CB   1 1 
        9 25665 1 1 105 LYS CD   C 152.595  -6.423  14.823 1.00 . A A . 137 LYS CD   1 1 
        9 25666 1 1 105 LYS CE   C 151.399  -5.703  14.196 1.00 . A A . 137 LYS CE   1 1 
        9 25667 1 1 105 LYS CG   C 153.654  -6.690  13.753 1.00 . A A . 137 LYS CG   1 1 
        9 25668 1 1 105 LYS H    H 156.393  -6.573  13.990 1.00 . A A . 137 LYS H    1 1 
        9 25669 1 1 105 LYS HA   H 155.040  -6.296  11.541 1.00 . A A . 137 LYS HA   1 1 
        9 25670 1 1 105 LYS HB2  H 154.667  -4.837  14.158 1.00 . A A . 137 LYS HB2  1 1 
        9 25671 1 1 105 LYS HB3  H 153.532  -4.767  12.809 1.00 . A A . 137 LYS HB3  1 1 
        9 25672 1 1 105 LYS HD2  H 152.267  -7.363  15.247 1.00 . A A . 137 LYS HD2  1 1 
        9 25673 1 1 105 LYS HD3  H 153.016  -5.806  15.602 1.00 . A A . 137 LYS HD3  1 1 
        9 25674 1 1 105 LYS HE2  H 151.711  -4.733  13.839 1.00 . A A . 137 LYS HE2  1 1 
        9 25675 1 1 105 LYS HE3  H 151.019  -6.286  13.370 1.00 . A A . 137 LYS HE3  1 1 
        9 25676 1 1 105 LYS HG2  H 153.197  -7.178  12.906 1.00 . A A . 137 LYS HG2  1 1 
        9 25677 1 1 105 LYS HG3  H 154.423  -7.329  14.164 1.00 . A A . 137 LYS HG3  1 1 
        9 25678 1 1 105 LYS HZ1  H 150.178  -6.435  15.715 1.00 . A A . 137 LYS HZ1  1 1 
        9 25679 1 1 105 LYS HZ2  H 149.447  -5.243  14.751 1.00 . A A . 137 LYS HZ2  1 1 
        9 25680 1 1 105 LYS HZ3  H 150.615  -4.809  15.905 1.00 . A A . 137 LYS HZ3  1 1 
        9 25681 1 1 105 LYS N    N 156.487  -6.392  13.030 1.00 . A A . 137 LYS N    1 1 
        9 25682 1 1 105 LYS NZ   N 150.329  -5.536  15.220 1.00 . A A . 137 LYS NZ   1 1 
        9 25683 1 1 105 LYS O    O 156.546  -3.522  12.369 1.00 . A A . 137 LYS O    1 1 
        9 25684 1 1 106 ASN C    C 154.821  -1.859   9.735 1.00 . A A . 138 ASN C    1 1 
        9 25685 1 1 106 ASN CA   C 155.946  -2.909   9.699 1.00 . A A . 138 ASN CA   1 1 
        9 25686 1 1 106 ASN CB   C 156.296  -3.248   8.253 1.00 . A A . 138 ASN CB   1 1 
        9 25687 1 1 106 ASN CG   C 157.471  -4.218   8.218 1.00 . A A . 138 ASN CG   1 1 
        9 25688 1 1 106 ASN H    H 155.029  -4.811   9.965 1.00 . A A . 138 ASN H    1 1 
        9 25689 1 1 106 ASN HA   H 156.822  -2.489  10.172 1.00 . A A . 138 ASN HA   1 1 
        9 25690 1 1 106 ASN HB2  H 155.440  -3.699   7.772 1.00 . A A . 138 ASN HB2  1 1 
        9 25691 1 1 106 ASN HB3  H 156.564  -2.344   7.735 1.00 . A A . 138 ASN HB3  1 1 
        9 25692 1 1 106 ASN HD21 H 156.642  -5.409   6.864 1.00 . A A . 138 ASN HD21 1 1 
        9 25693 1 1 106 ASN HD22 H 158.181  -5.882   7.400 1.00 . A A . 138 ASN HD22 1 1 
        9 25694 1 1 106 ASN N    N 155.577  -4.137  10.414 1.00 . A A . 138 ASN N    1 1 
        9 25695 1 1 106 ASN ND2  N 157.429  -5.255   7.429 1.00 . A A . 138 ASN ND2  1 1 
        9 25696 1 1 106 ASN O    O 155.056  -0.689  10.038 1.00 . A A . 138 ASN O    1 1 
        9 25697 1 1 106 ASN OD1  O 158.456  -4.024   8.932 1.00 . A A . 138 ASN OD1  1 1 
        9 25698 1 1 107 THR C    C 152.481  -0.273   8.409 1.00 . A A . 139 THR C    1 1 
        9 25699 1 1 107 THR CA   C 152.411  -1.438   9.432 1.00 . A A . 139 THR CA   1 1 
        9 25700 1 1 107 THR CB   C 152.180  -0.895  10.849 1.00 . A A . 139 THR CB   1 1 
        9 25701 1 1 107 THR CG2  C 150.940   0.003  10.868 1.00 . A A . 139 THR CG2  1 1 
        9 25702 1 1 107 THR H    H 153.484  -3.252   9.211 1.00 . A A . 139 THR H    1 1 
        9 25703 1 1 107 THR HA   H 151.559  -2.048   9.176 1.00 . A A . 139 THR HA   1 1 
        9 25704 1 1 107 THR HB   H 153.040  -0.324  11.164 1.00 . A A . 139 THR HB   1 1 
        9 25705 1 1 107 THR HG1  H 152.719  -2.594  11.627 1.00 . A A . 139 THR HG1  1 1 
        9 25706 1 1 107 THR HG21 H 150.154  -0.452  10.283 1.00 . A A . 139 THR HG21 1 1 
        9 25707 1 1 107 THR HG22 H 151.189   0.967  10.449 1.00 . A A . 139 THR HG22 1 1 
        9 25708 1 1 107 THR HG23 H 150.604   0.129  11.885 1.00 . A A . 139 THR HG23 1 1 
        9 25709 1 1 107 THR N    N 153.598  -2.305   9.432 1.00 . A A . 139 THR N    1 1 
        9 25710 1 1 107 THR O    O 152.011  -0.405   7.278 1.00 . A A . 139 THR O    1 1 
        9 25711 1 1 107 THR OG1  O 151.987  -1.984  11.740 1.00 . A A . 139 THR OG1  1 1 
        9 25712 1 1 108 ARG C    C 154.023   1.938   6.770 1.00 . A A . 140 ARG C    1 1 
        9 25713 1 1 108 ARG CA   C 153.120   2.088   8.000 1.00 . A A . 140 ARG CA   1 1 
        9 25714 1 1 108 ARG CB   C 153.639   3.249   8.852 1.00 . A A . 140 ARG CB   1 1 
        9 25715 1 1 108 ARG CD   C 153.161   4.683  10.841 1.00 . A A . 140 ARG CD   1 1 
        9 25716 1 1 108 ARG CG   C 152.576   3.654   9.873 1.00 . A A . 140 ARG CG   1 1 
        9 25717 1 1 108 ARG CZ   C 154.927   4.792  12.522 1.00 . A A . 140 ARG CZ   1 1 
        9 25718 1 1 108 ARG H    H 153.351   0.921   9.751 1.00 . A A . 140 ARG H    1 1 
        9 25719 1 1 108 ARG HA   H 152.128   2.343   7.661 1.00 . A A . 140 ARG HA   1 1 
        9 25720 1 1 108 ARG HB2  H 154.538   2.942   9.369 1.00 . A A . 140 ARG HB2  1 1 
        9 25721 1 1 108 ARG HB3  H 153.862   4.092   8.213 1.00 . A A . 140 ARG HB3  1 1 
        9 25722 1 1 108 ARG HD2  H 153.585   5.502  10.279 1.00 . A A . 140 ARG HD2  1 1 
        9 25723 1 1 108 ARG HD3  H 152.375   5.060  11.480 1.00 . A A . 140 ARG HD3  1 1 
        9 25724 1 1 108 ARG HE   H 154.376   3.113  11.578 1.00 . A A . 140 ARG HE   1 1 
        9 25725 1 1 108 ARG HG2  H 151.729   4.087   9.356 1.00 . A A . 140 ARG HG2  1 1 
        9 25726 1 1 108 ARG HG3  H 152.254   2.784  10.425 1.00 . A A . 140 ARG HG3  1 1 
        9 25727 1 1 108 ARG HH11 H 154.024   6.541  12.119 1.00 . A A . 140 ARG HH11 1 1 
        9 25728 1 1 108 ARG HH12 H 155.278   6.601  13.310 1.00 . A A . 140 ARG HH12 1 1 
        9 25729 1 1 108 ARG HH21 H 156.009   3.224  13.139 1.00 . A A . 140 ARG HH21 1 1 
        9 25730 1 1 108 ARG HH22 H 156.393   4.739  13.883 1.00 . A A . 140 ARG HH22 1 1 
        9 25731 1 1 108 ARG N    N 153.025   0.871   8.833 1.00 . A A . 140 ARG N    1 1 
        9 25732 1 1 108 ARG NE   N 154.203   4.073  11.661 1.00 . A A . 140 ARG NE   1 1 
        9 25733 1 1 108 ARG NH1  N 154.726   6.078  12.659 1.00 . A A . 140 ARG NH1  1 1 
        9 25734 1 1 108 ARG NH2  N 155.848   4.205  13.237 1.00 . A A . 140 ARG NH2  1 1 
        9 25735 1 1 108 ARG O    O 153.870   2.660   5.785 1.00 . A A . 140 ARG O    1 1 
        9 25736 1 1 109 LYS C    C 155.239   0.474   4.428 1.00 . A A . 141 LYS C    1 1 
        9 25737 1 1 109 LYS CA   C 155.926   0.821   5.759 1.00 . A A . 141 LYS CA   1 1 
        9 25738 1 1 109 LYS CB   C 156.888  -0.307   6.117 1.00 . A A . 141 LYS CB   1 1 
        9 25739 1 1 109 LYS CD   C 158.998  -1.475   5.449 1.00 . A A . 141 LYS CD   1 1 
        9 25740 1 1 109 LYS CE   C 159.707  -1.250   6.785 1.00 . A A . 141 LYS CE   1 1 
        9 25741 1 1 109 LYS CG   C 158.073  -0.292   5.148 1.00 . A A . 141 LYS CG   1 1 
        9 25742 1 1 109 LYS H    H 155.009   0.485   7.665 1.00 . A A . 141 LYS H    1 1 
        9 25743 1 1 109 LYS HA   H 156.498   1.727   5.624 1.00 . A A . 141 LYS HA   1 1 
        9 25744 1 1 109 LYS HB2  H 157.242  -0.172   7.129 1.00 . A A . 141 LYS HB2  1 1 
        9 25745 1 1 109 LYS HB3  H 156.375  -1.250   6.034 1.00 . A A . 141 LYS HB3  1 1 
        9 25746 1 1 109 LYS HD2  H 158.414  -2.382   5.498 1.00 . A A . 141 LYS HD2  1 1 
        9 25747 1 1 109 LYS HD3  H 159.734  -1.565   4.663 1.00 . A A . 141 LYS HD3  1 1 
        9 25748 1 1 109 LYS HE2  H 160.227  -0.303   6.763 1.00 . A A . 141 LYS HE2  1 1 
        9 25749 1 1 109 LYS HE3  H 158.980  -1.244   7.583 1.00 . A A . 141 LYS HE3  1 1 
        9 25750 1 1 109 LYS HG2  H 157.710  -0.366   4.134 1.00 . A A . 141 LYS HG2  1 1 
        9 25751 1 1 109 LYS HG3  H 158.624   0.630   5.267 1.00 . A A . 141 LYS HG3  1 1 
        9 25752 1 1 109 LYS HZ1  H 161.504  -2.224   6.386 1.00 . A A . 141 LYS HZ1  1 1 
        9 25753 1 1 109 LYS HZ2  H 160.233  -3.266   6.820 1.00 . A A . 141 LYS HZ2  1 1 
        9 25754 1 1 109 LYS HZ3  H 161.009  -2.326   8.005 1.00 . A A . 141 LYS HZ3  1 1 
        9 25755 1 1 109 LYS N    N 154.973   1.031   6.851 1.00 . A A . 141 LYS N    1 1 
        9 25756 1 1 109 LYS NZ   N 160.687  -2.351   7.016 1.00 . A A . 141 LYS NZ   1 1 
        9 25757 1 1 109 LYS O    O 155.801   0.721   3.359 1.00 . A A . 141 LYS O    1 1 
        9 25758 1 1 110 ALA C    C 152.909   0.706   2.422 1.00 . A A . 142 ALA C    1 1 
        9 25759 1 1 110 ALA CA   C 153.355  -0.502   3.254 1.00 . A A . 142 ALA CA   1 1 
        9 25760 1 1 110 ALA CB   C 152.138  -1.359   3.594 1.00 . A A . 142 ALA CB   1 1 
        9 25761 1 1 110 ALA H    H 153.643  -0.276   5.363 1.00 . A A . 142 ALA H    1 1 
        9 25762 1 1 110 ALA HA   H 154.031  -1.090   2.666 1.00 . A A . 142 ALA HA   1 1 
        9 25763 1 1 110 ALA HB1  H 152.433  -2.396   3.650 1.00 . A A . 142 ALA HB1  1 1 
        9 25764 1 1 110 ALA HB2  H 151.381  -1.240   2.832 1.00 . A A . 142 ALA HB2  1 1 
        9 25765 1 1 110 ALA HB3  H 151.737  -1.049   4.549 1.00 . A A . 142 ALA HB3  1 1 
        9 25766 1 1 110 ALA N    N 154.048  -0.117   4.487 1.00 . A A . 142 ALA N    1 1 
        9 25767 1 1 110 ALA O    O 153.136   0.760   1.213 1.00 . A A . 142 ALA O    1 1 
        9 25768 1 1 111 ARG C    C 152.880   3.609   1.720 1.00 . A A . 143 ARG C    1 1 
        9 25769 1 1 111 ARG CA   C 151.754   2.848   2.404 1.00 . A A . 143 ARG CA   1 1 
        9 25770 1 1 111 ARG CB   C 151.061   3.767   3.415 1.00 . A A . 143 ARG CB   1 1 
        9 25771 1 1 111 ARG CD   C 149.044   4.392   2.072 1.00 . A A . 143 ARG CD   1 1 
        9 25772 1 1 111 ARG CG   C 150.354   4.906   2.675 1.00 . A A . 143 ARG CG   1 1 
        9 25773 1 1 111 ARG CZ   C 147.712   4.846   0.080 1.00 . A A . 143 ARG CZ   1 1 
        9 25774 1 1 111 ARG H    H 152.073   1.512   4.023 1.00 . A A . 143 ARG H    1 1 
        9 25775 1 1 111 ARG HA   H 151.043   2.552   1.656 1.00 . A A . 143 ARG HA   1 1 
        9 25776 1 1 111 ARG HB2  H 150.339   3.200   3.982 1.00 . A A . 143 ARG HB2  1 1 
        9 25777 1 1 111 ARG HB3  H 151.799   4.182   4.087 1.00 . A A . 143 ARG HB3  1 1 
        9 25778 1 1 111 ARG HD2  H 149.177   3.386   1.715 1.00 . A A . 143 ARG HD2  1 1 
        9 25779 1 1 111 ARG HD3  H 148.275   4.400   2.832 1.00 . A A . 143 ARG HD3  1 1 
        9 25780 1 1 111 ARG HE   H 149.036   6.130   0.863 1.00 . A A . 143 ARG HE   1 1 
        9 25781 1 1 111 ARG HG2  H 150.141   5.707   3.368 1.00 . A A . 143 ARG HG2  1 1 
        9 25782 1 1 111 ARG HG3  H 150.989   5.275   1.884 1.00 . A A . 143 ARG HG3  1 1 
        9 25783 1 1 111 ARG HH11 H 147.374   3.064   0.947 1.00 . A A . 143 ARG HH11 1 1 
        9 25784 1 1 111 ARG HH12 H 146.449   3.393  -0.477 1.00 . A A . 143 ARG HH12 1 1 
        9 25785 1 1 111 ARG HH21 H 147.838   6.517  -1.014 1.00 . A A . 143 ARG HH21 1 1 
        9 25786 1 1 111 ARG HH22 H 146.707   5.333  -1.581 1.00 . A A . 143 ARG HH22 1 1 
        9 25787 1 1 111 ARG N    N 152.260   1.651   3.078 1.00 . A A . 143 ARG N    1 1 
        9 25788 1 1 111 ARG NE   N 148.630   5.244   0.962 1.00 . A A . 143 ARG NE   1 1 
        9 25789 1 1 111 ARG NH1  N 147.135   3.676   0.194 1.00 . A A . 143 ARG NH1  1 1 
        9 25790 1 1 111 ARG NH2  N 147.395   5.626  -0.916 1.00 . A A . 143 ARG NH2  1 1 
        9 25791 1 1 111 ARG O    O 152.713   4.108   0.607 1.00 . A A . 143 ARG O    1 1 
        9 25792 1 1 112 GLU C    C 155.435   3.689   0.444 1.00 . A A . 144 GLU C    1 1 
        9 25793 1 1 112 GLU CA   C 155.128   4.400   1.758 1.00 . A A . 144 GLU CA   1 1 
        9 25794 1 1 112 GLU CB   C 156.360   4.375   2.671 1.00 . A A . 144 GLU CB   1 1 
        9 25795 1 1 112 GLU CD   C 155.835   6.688   3.489 1.00 . A A . 144 GLU CD   1 1 
        9 25796 1 1 112 GLU CG   C 156.113   5.247   3.906 1.00 . A A . 144 GLU CG   1 1 
        9 25797 1 1 112 GLU H    H 154.069   3.255   3.254 1.00 . A A . 144 GLU H    1 1 
        9 25798 1 1 112 GLU HA   H 154.838   5.421   1.558 1.00 . A A . 144 GLU HA   1 1 
        9 25799 1 1 112 GLU HB2  H 156.555   3.359   2.981 1.00 . A A . 144 GLU HB2  1 1 
        9 25800 1 1 112 GLU HB3  H 157.213   4.754   2.131 1.00 . A A . 144 GLU HB3  1 1 
        9 25801 1 1 112 GLU HG2  H 155.262   4.862   4.450 1.00 . A A . 144 GLU HG2  1 1 
        9 25802 1 1 112 GLU HG3  H 156.985   5.220   4.541 1.00 . A A . 144 GLU HG3  1 1 
        9 25803 1 1 112 GLU N    N 154.022   3.691   2.378 1.00 . A A . 144 GLU N    1 1 
        9 25804 1 1 112 GLU O    O 155.616   4.320  -0.598 1.00 . A A . 144 GLU O    1 1 
        9 25805 1 1 112 GLU OE1  O 156.599   7.211   2.695 1.00 . A A . 144 GLU OE1  1 1 
        9 25806 1 1 112 GLU OE2  O 154.865   7.247   3.972 1.00 . A A . 144 GLU OE2  1 1 
        9 25807 1 1 113 MET C    C 154.800   1.702  -1.768 1.00 . A A . 145 MET C    1 1 
        9 25808 1 1 113 MET CA   C 155.835   1.549  -0.641 1.00 . A A . 145 MET CA   1 1 
        9 25809 1 1 113 MET CB   C 155.948   0.081  -0.227 1.00 . A A . 145 MET CB   1 1 
        9 25810 1 1 113 MET CE   C 158.961  -1.719   1.922 1.00 . A A . 145 MET CE   1 1 
        9 25811 1 1 113 MET CG   C 157.213  -0.113   0.610 1.00 . A A . 145 MET CG   1 1 
        9 25812 1 1 113 MET H    H 155.467   1.968   1.421 1.00 . A A . 145 MET H    1 1 
        9 25813 1 1 113 MET HA   H 156.795   1.865  -1.020 1.00 . A A . 145 MET HA   1 1 
        9 25814 1 1 113 MET HB2  H 155.083  -0.200   0.356 1.00 . A A . 145 MET HB2  1 1 
        9 25815 1 1 113 MET HB3  H 156.003  -0.535  -1.110 1.00 . A A . 145 MET HB3  1 1 
        9 25816 1 1 113 MET HE1  H 159.731  -1.707   1.162 1.00 . A A . 145 MET HE1  1 1 
        9 25817 1 1 113 MET HE2  H 159.112  -2.566   2.571 1.00 . A A . 145 MET HE2  1 1 
        9 25818 1 1 113 MET HE3  H 159.009  -0.809   2.504 1.00 . A A . 145 MET HE3  1 1 
        9 25819 1 1 113 MET HG2  H 158.079   0.148   0.019 1.00 . A A . 145 MET HG2  1 1 
        9 25820 1 1 113 MET HG3  H 157.168   0.524   1.483 1.00 . A A . 145 MET HG3  1 1 
        9 25821 1 1 113 MET N    N 155.517   2.367   0.526 1.00 . A A . 145 MET N    1 1 
        9 25822 1 1 113 MET O    O 155.181   1.841  -2.930 1.00 . A A . 145 MET O    1 1 
        9 25823 1 1 113 MET SD   S 157.338  -1.841   1.130 1.00 . A A . 145 MET SD   1 1 
        9 25824 1 1 114 LEU C    C 152.549   3.214  -3.118 1.00 . A A . 146 LEU C    1 1 
        9 25825 1 1 114 LEU CA   C 152.484   1.814  -2.491 1.00 . A A . 146 LEU CA   1 1 
        9 25826 1 1 114 LEU CB   C 151.083   1.533  -1.916 1.00 . A A . 146 LEU CB   1 1 
        9 25827 1 1 114 LEU CD1  C 150.246  -0.080  -3.673 1.00 . A A . 146 LEU CD1  1 1 
        9 25828 1 1 114 LEU CD2  C 151.831  -0.886  -1.881 1.00 . A A . 146 LEU CD2  1 1 
        9 25829 1 1 114 LEU CG   C 150.666   0.067  -2.202 1.00 . A A . 146 LEU CG   1 1 
        9 25830 1 1 114 LEU H    H 153.227   1.553  -0.515 1.00 . A A . 146 LEU H    1 1 
        9 25831 1 1 114 LEU HA   H 152.689   1.095  -3.265 1.00 . A A . 146 LEU HA   1 1 
        9 25832 1 1 114 LEU HB2  H 151.095   1.700  -0.849 1.00 . A A . 146 LEU HB2  1 1 
        9 25833 1 1 114 LEU HB3  H 150.368   2.201  -2.374 1.00 . A A . 146 LEU HB3  1 1 
        9 25834 1 1 114 LEU HD11 H 151.116  -0.241  -4.290 1.00 . A A . 146 LEU HD11 1 1 
        9 25835 1 1 114 LEU HD12 H 149.735   0.816  -4.000 1.00 . A A . 146 LEU HD12 1 1 
        9 25836 1 1 114 LEU HD13 H 149.575  -0.921  -3.768 1.00 . A A . 146 LEU HD13 1 1 
        9 25837 1 1 114 LEU HD21 H 152.333  -0.556  -0.984 1.00 . A A . 146 LEU HD21 1 1 
        9 25838 1 1 114 LEU HD22 H 152.531  -0.898  -2.702 1.00 . A A . 146 LEU HD22 1 1 
        9 25839 1 1 114 LEU HD23 H 151.442  -1.883  -1.726 1.00 . A A . 146 LEU HD23 1 1 
        9 25840 1 1 114 LEU HG   H 149.822  -0.199  -1.583 1.00 . A A . 146 LEU HG   1 1 
        9 25841 1 1 114 LEU N    N 153.503   1.676  -1.446 1.00 . A A . 146 LEU N    1 1 
        9 25842 1 1 114 LEU O    O 152.503   3.363  -4.337 1.00 . A A . 146 LEU O    1 1 
        9 25843 1 1 115 LEU C    C 153.863   5.741  -3.768 1.00 . A A . 147 LEU C    1 1 
        9 25844 1 1 115 LEU CA   C 152.675   5.602  -2.804 1.00 . A A . 147 LEU CA   1 1 
        9 25845 1 1 115 LEU CB   C 152.794   6.622  -1.660 1.00 . A A . 147 LEU CB   1 1 
        9 25846 1 1 115 LEU CD1  C 151.694   7.492   0.405 1.00 . A A . 147 LEU CD1  1 1 
        9 25847 1 1 115 LEU CD2  C 150.392   7.330  -1.721 1.00 . A A . 147 LEU CD2  1 1 
        9 25848 1 1 115 LEU CG   C 151.483   6.672  -0.868 1.00 . A A . 147 LEU CG   1 1 
        9 25849 1 1 115 LEU H    H 152.603   4.039  -1.321 1.00 . A A . 147 LEU H    1 1 
        9 25850 1 1 115 LEU HA   H 151.762   5.793  -3.350 1.00 . A A . 147 LEU HA   1 1 
        9 25851 1 1 115 LEU HB2  H 153.596   6.336  -0.997 1.00 . A A . 147 LEU HB2  1 1 
        9 25852 1 1 115 LEU HB3  H 152.998   7.600  -2.070 1.00 . A A . 147 LEU HB3  1 1 
        9 25853 1 1 115 LEU HD11 H 150.815   7.422   1.029 1.00 . A A . 147 LEU HD11 1 1 
        9 25854 1 1 115 LEU HD12 H 151.871   8.525   0.145 1.00 . A A . 147 LEU HD12 1 1 
        9 25855 1 1 115 LEU HD13 H 152.547   7.105   0.945 1.00 . A A . 147 LEU HD13 1 1 
        9 25856 1 1 115 LEU HD21 H 150.061   6.637  -2.481 1.00 . A A . 147 LEU HD21 1 1 
        9 25857 1 1 115 LEU HD22 H 150.786   8.218  -2.190 1.00 . A A . 147 LEU HD22 1 1 
        9 25858 1 1 115 LEU HD23 H 149.554   7.596  -1.091 1.00 . A A . 147 LEU HD23 1 1 
        9 25859 1 1 115 LEU HG   H 151.183   5.668  -0.606 1.00 . A A . 147 LEU HG   1 1 
        9 25860 1 1 115 LEU N    N 152.633   4.236  -2.280 1.00 . A A . 147 LEU N    1 1 
        9 25861 1 1 115 LEU O    O 153.726   6.279  -4.876 1.00 . A A . 147 LEU O    1 1 
        9 25862 1 1 116 LYS C    C 156.019   4.358  -5.435 1.00 . A A . 148 LYS C    1 1 
        9 25863 1 1 116 LYS CA   C 156.207   5.252  -4.209 1.00 . A A . 148 LYS CA   1 1 
        9 25864 1 1 116 LYS CB   C 157.429   4.792  -3.409 1.00 . A A . 148 LYS CB   1 1 
        9 25865 1 1 116 LYS CD   C 158.972   5.378  -1.529 1.00 . A A . 148 LYS CD   1 1 
        9 25866 1 1 116 LYS CE   C 159.255   6.388  -0.414 1.00 . A A . 148 LYS CE   1 1 
        9 25867 1 1 116 LYS CG   C 157.747   5.826  -2.327 1.00 . A A . 148 LYS CG   1 1 
        9 25868 1 1 116 LYS H    H 155.091   4.783  -2.494 1.00 . A A . 148 LYS H    1 1 
        9 25869 1 1 116 LYS HA   H 156.370   6.268  -4.540 1.00 . A A . 148 LYS HA   1 1 
        9 25870 1 1 116 LYS HB2  H 157.218   3.837  -2.949 1.00 . A A . 148 LYS HB2  1 1 
        9 25871 1 1 116 LYS HB3  H 158.276   4.693  -4.072 1.00 . A A . 148 LYS HB3  1 1 
        9 25872 1 1 116 LYS HD2  H 158.784   4.406  -1.095 1.00 . A A . 148 LYS HD2  1 1 
        9 25873 1 1 116 LYS HD3  H 159.828   5.319  -2.185 1.00 . A A . 148 LYS HD3  1 1 
        9 25874 1 1 116 LYS HE2  H 158.383   6.481   0.216 1.00 . A A . 148 LYS HE2  1 1 
        9 25875 1 1 116 LYS HE3  H 160.092   6.047   0.178 1.00 . A A . 148 LYS HE3  1 1 
        9 25876 1 1 116 LYS HG2  H 157.950   6.780  -2.791 1.00 . A A . 148 LYS HG2  1 1 
        9 25877 1 1 116 LYS HG3  H 156.901   5.921  -1.663 1.00 . A A . 148 LYS HG3  1 1 
        9 25878 1 1 116 LYS HZ1  H 160.086   7.578  -1.909 1.00 . A A . 148 LYS HZ1  1 1 
        9 25879 1 1 116 LYS HZ2  H 160.176   8.255  -0.354 1.00 . A A . 148 LYS HZ2  1 1 
        9 25880 1 1 116 LYS HZ3  H 158.698   8.239  -1.192 1.00 . A A . 148 LYS HZ3  1 1 
        9 25881 1 1 116 LYS N    N 155.018   5.218  -3.368 1.00 . A A . 148 LYS N    1 1 
        9 25882 1 1 116 LYS NZ   N 159.579   7.715  -1.012 1.00 . A A . 148 LYS NZ   1 1 
        9 25883 1 1 116 LYS O    O 156.592   4.610  -6.494 1.00 . A A . 148 LYS O    1 1 
        9 25884 1 1 117 LEU C    C 154.414   3.220  -7.552 1.00 . A A . 149 LEU C    1 1 
        9 25885 1 1 117 LEU CA   C 154.981   2.413  -6.403 1.00 . A A . 149 LEU CA   1 1 
        9 25886 1 1 117 LEU CB   C 154.015   1.267  -5.985 1.00 . A A . 149 LEU CB   1 1 
        9 25887 1 1 117 LEU CD1  C 152.609  -0.460  -7.193 1.00 . A A . 149 LEU CD1  1 1 
        9 25888 1 1 117 LEU CD2  C 151.526   1.663  -6.368 1.00 . A A . 149 LEU CD2  1 1 
        9 25889 1 1 117 LEU CG   C 152.817   1.045  -6.969 1.00 . A A . 149 LEU CG   1 1 
        9 25890 1 1 117 LEU H    H 154.772   3.222  -4.404 1.00 . A A . 149 LEU H    1 1 
        9 25891 1 1 117 LEU HA   H 155.925   1.985  -6.705 1.00 . A A . 149 LEU HA   1 1 
        9 25892 1 1 117 LEU HB2  H 154.578   0.350  -5.921 1.00 . A A . 149 LEU HB2  1 1 
        9 25893 1 1 117 LEU HB3  H 153.625   1.495  -5.009 1.00 . A A . 149 LEU HB3  1 1 
        9 25894 1 1 117 LEU HD11 H 151.585  -0.650  -7.467 1.00 . A A . 149 LEU HD11 1 1 
        9 25895 1 1 117 LEU HD12 H 152.845  -1.009  -6.292 1.00 . A A . 149 LEU HD12 1 1 
        9 25896 1 1 117 LEU HD13 H 153.249  -0.786  -7.993 1.00 . A A . 149 LEU HD13 1 1 
        9 25897 1 1 117 LEU HD21 H 151.526   1.538  -5.296 1.00 . A A . 149 LEU HD21 1 1 
        9 25898 1 1 117 LEU HD22 H 150.655   1.171  -6.779 1.00 . A A . 149 LEU HD22 1 1 
        9 25899 1 1 117 LEU HD23 H 151.475   2.713  -6.605 1.00 . A A . 149 LEU HD23 1 1 
        9 25900 1 1 117 LEU HG   H 153.013   1.487  -7.928 1.00 . A A . 149 LEU HG   1 1 
        9 25901 1 1 117 LEU N    N 155.210   3.312  -5.275 1.00 . A A . 149 LEU N    1 1 
        9 25902 1 1 117 LEU O    O 154.903   3.132  -8.664 1.00 . A A . 149 LEU O    1 1 
        9 25903 1 1 118 ALA C    C 153.652   5.807  -8.928 1.00 . A A . 150 ALA C    1 1 
        9 25904 1 1 118 ALA CA   C 152.725   4.767  -8.314 1.00 . A A . 150 ALA CA   1 1 
        9 25905 1 1 118 ALA CB   C 151.493   5.465  -7.740 1.00 . A A . 150 ALA CB   1 1 
        9 25906 1 1 118 ALA H    H 152.990   3.937  -6.371 1.00 . A A . 150 ALA H    1 1 
        9 25907 1 1 118 ALA HA   H 152.400   4.096  -9.094 1.00 . A A . 150 ALA HA   1 1 
        9 25908 1 1 118 ALA HB1  H 150.762   4.724  -7.447 1.00 . A A . 150 ALA HB1  1 1 
        9 25909 1 1 118 ALA HB2  H 151.064   6.113  -8.492 1.00 . A A . 150 ALA HB2  1 1 
        9 25910 1 1 118 ALA HB3  H 151.777   6.049  -6.879 1.00 . A A . 150 ALA HB3  1 1 
        9 25911 1 1 118 ALA N    N 153.375   3.983  -7.274 1.00 . A A . 150 ALA N    1 1 
        9 25912 1 1 118 ALA O    O 153.523   6.136 -10.106 1.00 . A A . 150 ALA O    1 1 
        9 25913 1 1 119 GLU C    C 156.487   6.932  -9.594 1.00 . A A . 151 GLU C    1 1 
        9 25914 1 1 119 GLU CA   C 155.394   7.429  -8.654 1.00 . A A . 151 GLU CA   1 1 
        9 25915 1 1 119 GLU CB   C 156.014   8.184  -7.477 1.00 . A A . 151 GLU CB   1 1 
        9 25916 1 1 119 GLU CD   C 157.380  10.152  -6.789 1.00 . A A . 151 GLU CD   1 1 
        9 25917 1 1 119 GLU CG   C 156.871   9.344  -7.978 1.00 . A A . 151 GLU CG   1 1 
        9 25918 1 1 119 GLU H    H 154.558   6.101  -7.182 1.00 . A A . 151 GLU H    1 1 
        9 25919 1 1 119 GLU HA   H 154.783   8.114  -9.220 1.00 . A A . 151 GLU HA   1 1 
        9 25920 1 1 119 GLU HB2  H 155.226   8.569  -6.847 1.00 . A A . 151 GLU HB2  1 1 
        9 25921 1 1 119 GLU HB3  H 156.630   7.507  -6.906 1.00 . A A . 151 GLU HB3  1 1 
        9 25922 1 1 119 GLU HG2  H 157.711   8.955  -8.536 1.00 . A A . 151 GLU HG2  1 1 
        9 25923 1 1 119 GLU HG3  H 156.280   9.980  -8.616 1.00 . A A . 151 GLU HG3  1 1 
        9 25924 1 1 119 GLU N    N 154.538   6.373  -8.122 1.00 . A A . 151 GLU N    1 1 
        9 25925 1 1 119 GLU O    O 156.780   7.627 -10.566 1.00 . A A . 151 GLU O    1 1 
        9 25926 1 1 119 GLU OE1  O 157.106   9.754  -5.669 1.00 . A A . 151 GLU OE1  1 1 
        9 25927 1 1 119 GLU OE2  O 158.026  11.161  -7.013 1.00 . A A . 151 GLU OE2  1 1 
        9 25928 1 1 120 GLU C    C 157.716   4.470 -11.347 1.00 . A A . 152 GLU C    1 1 
        9 25929 1 1 120 GLU CA   C 158.193   5.396 -10.264 1.00 . A A . 152 GLU CA   1 1 
        9 25930 1 1 120 GLU CB   C 159.343   4.741  -9.483 1.00 . A A . 152 GLU CB   1 1 
        9 25931 1 1 120 GLU CD   C 161.571   3.620  -9.702 1.00 . A A . 152 GLU CD   1 1 
        9 25932 1 1 120 GLU CG   C 160.329   4.085 -10.455 1.00 . A A . 152 GLU CG   1 1 
        9 25933 1 1 120 GLU H    H 156.991   5.287  -8.511 1.00 . A A . 152 GLU H    1 1 
        9 25934 1 1 120 GLU HA   H 158.575   6.276 -10.755 1.00 . A A . 152 GLU HA   1 1 
        9 25935 1 1 120 GLU HB2  H 159.858   5.493  -8.904 1.00 . A A . 152 GLU HB2  1 1 
        9 25936 1 1 120 GLU HB3  H 158.944   3.988  -8.818 1.00 . A A . 152 GLU HB3  1 1 
        9 25937 1 1 120 GLU HG2  H 159.858   3.230 -10.922 1.00 . A A . 152 GLU HG2  1 1 
        9 25938 1 1 120 GLU HG3  H 160.615   4.798 -11.214 1.00 . A A . 152 GLU HG3  1 1 
        9 25939 1 1 120 GLU N    N 157.130   5.787  -9.342 1.00 . A A . 152 GLU N    1 1 
        9 25940 1 1 120 GLU O    O 158.198   4.569 -12.459 1.00 . A A . 152 GLU O    1 1 
        9 25941 1 1 120 GLU OE1  O 161.429   3.202  -8.564 1.00 . A A . 152 GLU OE1  1 1 
        9 25942 1 1 120 GLU OE2  O 162.646   3.687 -10.274 1.00 . A A . 152 GLU OE2  1 1 
        9 25943 1 1 121 THR C    C 154.833   2.581 -11.985 1.00 . A A . 153 THR C    1 1 
        9 25944 1 1 121 THR CA   C 156.307   2.763 -12.170 1.00 . A A . 153 THR CA   1 1 
        9 25945 1 1 121 THR CB   C 157.041   1.420 -12.235 1.00 . A A . 153 THR CB   1 1 
        9 25946 1 1 121 THR CG2  C 157.848   1.331 -13.535 1.00 . A A . 153 THR CG2  1 1 
        9 25947 1 1 121 THR H    H 156.347   3.454 -10.234 1.00 . A A . 153 THR H    1 1 
        9 25948 1 1 121 THR HA   H 156.460   3.289 -13.091 1.00 . A A . 153 THR HA   1 1 
        9 25949 1 1 121 THR HB   H 156.326   0.619 -12.211 1.00 . A A . 153 THR HB   1 1 
        9 25950 1 1 121 THR HG1  H 157.927   0.373 -10.878 1.00 . A A . 153 THR HG1  1 1 
        9 25951 1 1 121 THR HG21 H 157.183   1.112 -14.358 1.00 . A A . 153 THR HG21 1 1 
        9 25952 1 1 121 THR HG22 H 158.582   0.545 -13.448 1.00 . A A . 153 THR HG22 1 1 
        9 25953 1 1 121 THR HG23 H 158.347   2.272 -13.717 1.00 . A A . 153 THR HG23 1 1 
        9 25954 1 1 121 THR N    N 156.775   3.590 -11.102 1.00 . A A . 153 THR N    1 1 
        9 25955 1 1 121 THR O    O 154.344   2.607 -10.869 1.00 . A A . 153 THR O    1 1 
        9 25956 1 1 121 THR OG1  O 157.919   1.297 -11.134 1.00 . A A . 153 THR OG1  1 1 
        9 25957 1 1 122 SER C    C 152.727   0.494 -13.589 1.00 . A A . 154 SER C    1 1 
        9 25958 1 1 122 SER CA   C 152.787   1.827 -12.873 1.00 . A A . 154 SER CA   1 1 
        9 25959 1 1 122 SER CB   C 151.861   2.886 -13.454 1.00 . A A . 154 SER CB   1 1 
        9 25960 1 1 122 SER H    H 154.618   1.951 -13.833 1.00 . A A . 154 SER H    1 1 
        9 25961 1 1 122 SER HA   H 152.558   1.675 -11.826 1.00 . A A . 154 SER HA   1 1 
        9 25962 1 1 122 SER HB2  H 150.839   2.629 -13.238 1.00 . A A . 154 SER HB2  1 1 
        9 25963 1 1 122 SER HB3  H 152.088   3.840 -12.996 1.00 . A A . 154 SER HB3  1 1 
        9 25964 1 1 122 SER HG   H 151.865   2.096 -15.226 1.00 . A A . 154 SER HG   1 1 
        9 25965 1 1 122 SER N    N 154.152   2.217 -13.015 1.00 . A A . 154 SER N    1 1 
        9 25966 1 1 122 SER O    O 153.443   0.353 -14.568 1.00 . A A . 154 SER O    1 1 
        9 25967 1 1 122 SER OG   O 152.052   2.961 -14.856 1.00 . A A . 154 SER OG   1 1 
        9 25968 1 1 123 ILE C    C 150.980  -1.174 -15.259 1.00 . A A . 155 ILE C    1 1 
        9 25969 1 1 123 ILE CA   C 151.849  -1.622 -14.103 1.00 . A A . 155 ILE CA   1 1 
        9 25970 1 1 123 ILE CB   C 151.346  -2.887 -13.405 1.00 . A A . 155 ILE CB   1 1 
        9 25971 1 1 123 ILE CD1  C 152.713  -4.741 -14.458 1.00 . A A . 155 ILE CD1  1 1 
        9 25972 1 1 123 ILE CG1  C 152.545  -3.841 -13.221 1.00 . A A . 155 ILE CG1  1 1 
        9 25973 1 1 123 ILE CG2  C 150.253  -3.556 -14.246 1.00 . A A . 155 ILE CG2  1 1 
        9 25974 1 1 123 ILE H    H 151.237  -0.272 -12.509 1.00 . A A . 155 ILE H    1 1 
        9 25975 1 1 123 ILE HA   H 152.851  -1.799 -14.479 1.00 . A A . 155 ILE HA   1 1 
        9 25976 1 1 123 ILE HB   H 150.947  -2.626 -12.437 1.00 . A A . 155 ILE HB   1 1 
        9 25977 1 1 123 ILE HD11 H 152.582  -4.154 -15.355 1.00 . A A . 155 ILE HD11 1 1 
        9 25978 1 1 123 ILE HD12 H 151.978  -5.529 -14.438 1.00 . A A . 155 ILE HD12 1 1 
        9 25979 1 1 123 ILE HD13 H 153.705  -5.181 -14.462 1.00 . A A . 155 ILE HD13 1 1 
        9 25980 1 1 123 ILE HG12 H 153.442  -3.256 -13.085 1.00 . A A . 155 ILE HG12 1 1 
        9 25981 1 1 123 ILE HG13 H 152.390  -4.454 -12.353 1.00 . A A . 155 ILE HG13 1 1 
        9 25982 1 1 123 ILE HG21 H 150.102  -4.551 -13.919 1.00 . A A . 155 ILE HG21 1 1 
        9 25983 1 1 123 ILE HG22 H 150.535  -3.567 -15.285 1.00 . A A . 155 ILE HG22 1 1 
        9 25984 1 1 123 ILE HG23 H 149.339  -3.005 -14.126 1.00 . A A . 155 ILE HG23 1 1 
        9 25985 1 1 123 ILE N    N 151.874  -0.444 -13.237 1.00 . A A . 155 ILE N    1 1 
        9 25986 1 1 123 ILE O    O 151.446  -1.035 -16.386 1.00 . A A . 155 ILE O    1 1 
        9 25987 1 1 124 PHE C    C 149.340   1.206 -15.958 1.00 . A A . 156 PHE C    1 1 
        9 25988 1 1 124 PHE CA   C 148.864  -0.235 -15.894 1.00 . A A . 156 PHE CA   1 1 
        9 25989 1 1 124 PHE CB   C 147.428  -0.351 -15.398 1.00 . A A . 156 PHE CB   1 1 
        9 25990 1 1 124 PHE CD1  C 146.923  -2.731 -14.678 1.00 . A A . 156 PHE CD1  1 1 
        9 25991 1 1 124 PHE CD2  C 146.281  -2.022 -16.907 1.00 . A A . 156 PHE CD2  1 1 
        9 25992 1 1 124 PHE CE1  C 146.397  -4.002 -14.928 1.00 . A A . 156 PHE CE1  1 1 
        9 25993 1 1 124 PHE CE2  C 145.755  -3.296 -17.157 1.00 . A A . 156 PHE CE2  1 1 
        9 25994 1 1 124 PHE CG   C 146.869  -1.735 -15.670 1.00 . A A . 156 PHE CG   1 1 
        9 25995 1 1 124 PHE CZ   C 145.814  -4.285 -16.167 1.00 . A A . 156 PHE CZ   1 1 
        9 25996 1 1 124 PHE H    H 149.463  -0.904 -13.998 1.00 . A A . 156 PHE H    1 1 
        9 25997 1 1 124 PHE HA   H 148.980  -0.717 -16.850 1.00 . A A . 156 PHE HA   1 1 
        9 25998 1 1 124 PHE HB2  H 147.437  -0.191 -14.342 1.00 . A A . 156 PHE HB2  1 1 
        9 25999 1 1 124 PHE HB3  H 146.810   0.394 -15.878 1.00 . A A . 156 PHE HB3  1 1 
        9 26000 1 1 124 PHE HD1  H 147.383  -2.527 -13.720 1.00 . A A . 156 PHE HD1  1 1 
        9 26001 1 1 124 PHE HD2  H 146.233  -1.260 -17.670 1.00 . A A . 156 PHE HD2  1 1 
        9 26002 1 1 124 PHE HE1  H 146.442  -4.762 -14.159 1.00 . A A . 156 PHE HE1  1 1 
        9 26003 1 1 124 PHE HE2  H 145.306  -3.517 -18.113 1.00 . A A . 156 PHE HE2  1 1 
        9 26004 1 1 124 PHE HZ   H 145.408  -5.268 -16.361 1.00 . A A . 156 PHE HZ   1 1 
        9 26005 1 1 124 PHE N    N 149.754  -0.816 -14.929 1.00 . A A . 156 PHE N    1 1 
        9 26006 1 1 124 PHE O    O 150.029   1.615 -15.051 1.00 . A A . 156 PHE O    1 1 
        9 26007 1 1 125 PRO C    C 149.371   4.200 -15.757 1.00 . A A . 157 PRO C    1 1 
        9 26008 1 1 125 PRO CA   C 149.612   3.371 -17.031 1.00 . A A . 157 PRO CA   1 1 
        9 26009 1 1 125 PRO CB   C 148.910   3.956 -18.245 1.00 . A A . 157 PRO CB   1 1 
        9 26010 1 1 125 PRO CD   C 148.262   1.640 -18.134 1.00 . A A . 157 PRO CD   1 1 
        9 26011 1 1 125 PRO CG   C 148.621   2.767 -19.103 1.00 . A A . 157 PRO CG   1 1 
        9 26012 1 1 125 PRO HA   H 150.670   3.334 -17.230 1.00 . A A . 157 PRO HA   1 1 
        9 26013 1 1 125 PRO HB2  H 147.999   4.454 -17.948 1.00 . A A . 157 PRO HB2  1 1 
        9 26014 1 1 125 PRO HB3  H 149.571   4.638 -18.759 1.00 . A A . 157 PRO HB3  1 1 
        9 26015 1 1 125 PRO HD2  H 147.206   1.661 -17.897 1.00 . A A . 157 PRO HD2  1 1 
        9 26016 1 1 125 PRO HD3  H 148.553   0.681 -18.533 1.00 . A A . 157 PRO HD3  1 1 
        9 26017 1 1 125 PRO HG2  H 147.797   2.973 -19.768 1.00 . A A . 157 PRO HG2  1 1 
        9 26018 1 1 125 PRO HG3  H 149.502   2.486 -19.665 1.00 . A A . 157 PRO HG3  1 1 
        9 26019 1 1 125 PRO N    N 149.074   1.972 -16.960 1.00 . A A . 157 PRO N    1 1 
        9 26020 1 1 125 PRO O    O 148.543   3.862 -14.937 1.00 . A A . 157 PRO O    1 1 
        9 26021 1 1 126 ALA C    C 148.861   6.411 -13.862 1.00 . A A . 158 ALA C    1 1 
        9 26022 1 1 126 ALA CA   C 150.267   5.956 -14.291 1.00 . A A . 158 ALA CA   1 1 
        9 26023 1 1 126 ALA CB   C 151.174   7.182 -14.436 1.00 . A A . 158 ALA CB   1 1 
        9 26024 1 1 126 ALA H    H 150.984   5.209 -16.197 1.00 . A A . 158 ALA H    1 1 
        9 26025 1 1 126 ALA HA   H 150.682   5.323 -13.510 1.00 . A A . 158 ALA HA   1 1 
        9 26026 1 1 126 ALA HB1  H 150.601   8.089 -14.314 1.00 . A A . 158 ALA HB1  1 1 
        9 26027 1 1 126 ALA HB2  H 151.631   7.178 -15.415 1.00 . A A . 158 ALA HB2  1 1 
        9 26028 1 1 126 ALA HB3  H 151.947   7.143 -13.678 1.00 . A A . 158 ALA HB3  1 1 
        9 26029 1 1 126 ALA N    N 150.246   5.186 -15.554 1.00 . A A . 158 ALA N    1 1 
        9 26030 1 1 126 ALA O    O 148.575   6.427 -12.665 1.00 . A A . 158 ALA O    1 1 
        9 26031 1 1 127 SER C    C 145.807   6.035 -13.800 1.00 . A A . 159 SER C    1 1 
        9 26032 1 1 127 SER CA   C 146.629   7.215 -14.385 1.00 . A A . 159 SER CA   1 1 
        9 26033 1 1 127 SER CB   C 145.892   7.799 -15.589 1.00 . A A . 159 SER CB   1 1 
        9 26034 1 1 127 SER H    H 148.247   6.828 -15.732 1.00 . A A . 159 SER H    1 1 
        9 26035 1 1 127 SER HA   H 146.722   7.982 -13.629 1.00 . A A . 159 SER HA   1 1 
        9 26036 1 1 127 SER HB2  H 145.878   7.079 -16.390 1.00 . A A . 159 SER HB2  1 1 
        9 26037 1 1 127 SER HB3  H 144.875   8.038 -15.308 1.00 . A A . 159 SER HB3  1 1 
        9 26038 1 1 127 SER HG   H 147.107   8.739 -16.783 1.00 . A A . 159 SER HG   1 1 
        9 26039 1 1 127 SER N    N 147.979   6.779 -14.791 1.00 . A A . 159 SER N    1 1 
        9 26040 1 1 127 SER O    O 144.668   6.204 -13.364 1.00 . A A . 159 SER O    1 1 
        9 26041 1 1 127 SER OG   O 146.564   8.973 -16.026 1.00 . A A . 159 SER OG   1 1 
        9 26042 1 1 128 TRP C    C 146.236   3.608 -11.669 1.00 . A A . 160 TRP C    1 1 
        9 26043 1 1 128 TRP CA   C 145.856   3.678 -13.146 1.00 . A A . 160 TRP CA   1 1 
        9 26044 1 1 128 TRP CB   C 146.353   2.404 -13.838 1.00 . A A . 160 TRP CB   1 1 
        9 26045 1 1 128 TRP CD1  C 146.463   0.645 -12.021 1.00 . A A . 160 TRP CD1  1 1 
        9 26046 1 1 128 TRP CD2  C 144.777   0.278 -13.456 1.00 . A A . 160 TRP CD2  1 1 
        9 26047 1 1 128 TRP CE2  C 144.730  -0.762 -12.497 1.00 . A A . 160 TRP CE2  1 1 
        9 26048 1 1 128 TRP CE3  C 143.822   0.272 -14.480 1.00 . A A . 160 TRP CE3  1 1 
        9 26049 1 1 128 TRP CG   C 145.869   1.180 -13.114 1.00 . A A . 160 TRP CG   1 1 
        9 26050 1 1 128 TRP CH2  C 142.822  -1.761 -13.583 1.00 . A A . 160 TRP CH2  1 1 
        9 26051 1 1 128 TRP CZ2  C 143.769  -1.771 -12.554 1.00 . A A . 160 TRP CZ2  1 1 
        9 26052 1 1 128 TRP CZ3  C 142.851  -0.743 -14.547 1.00 . A A . 160 TRP CZ3  1 1 
        9 26053 1 1 128 TRP H    H 147.355   4.882 -14.049 1.00 . A A . 160 TRP H    1 1 
        9 26054 1 1 128 TRP HA   H 144.783   3.735 -13.243 1.00 . A A . 160 TRP HA   1 1 
        9 26055 1 1 128 TRP HB2  H 145.997   2.381 -14.855 1.00 . A A . 160 TRP HB2  1 1 
        9 26056 1 1 128 TRP HB3  H 147.428   2.395 -13.836 1.00 . A A . 160 TRP HB3  1 1 
        9 26057 1 1 128 TRP HD1  H 147.321   1.057 -11.511 1.00 . A A . 160 TRP HD1  1 1 
        9 26058 1 1 128 TRP HE1  H 146.007  -1.055 -10.881 1.00 . A A . 160 TRP HE1  1 1 
        9 26059 1 1 128 TRP HE3  H 143.846   1.043 -15.230 1.00 . A A . 160 TRP HE3  1 1 
        9 26060 1 1 128 TRP HH2  H 142.077  -2.538 -13.639 1.00 . A A . 160 TRP HH2  1 1 
        9 26061 1 1 128 TRP HZ2  H 143.754  -2.552 -11.807 1.00 . A A . 160 TRP HZ2  1 1 
        9 26062 1 1 128 TRP HZ3  H 142.120  -0.735 -15.343 1.00 . A A . 160 TRP HZ3  1 1 
        9 26063 1 1 128 TRP N    N 146.447   4.868 -13.739 1.00 . A A . 160 TRP N    1 1 
        9 26064 1 1 128 TRP NE1  N 145.781  -0.493 -11.648 1.00 . A A . 160 TRP NE1  1 1 
        9 26065 1 1 128 TRP O    O 147.418   3.617 -11.327 1.00 . A A . 160 TRP O    1 1 
        9 26066 1 1 129 GLU C    C 145.288   1.841  -9.094 1.00 . A A . 161 GLU C    1 1 
        9 26067 1 1 129 GLU CA   C 145.496   3.307  -9.388 1.00 . A A . 161 GLU CA   1 1 
        9 26068 1 1 129 GLU CB   C 144.600   4.179  -8.522 1.00 . A A . 161 GLU CB   1 1 
        9 26069 1 1 129 GLU CD   C 144.302   5.081  -6.208 1.00 . A A . 161 GLU CD   1 1 
        9 26070 1 1 129 GLU CG   C 145.112   4.127  -7.079 1.00 . A A . 161 GLU CG   1 1 
        9 26071 1 1 129 GLU H    H 144.324   3.398 -11.133 1.00 . A A . 161 GLU H    1 1 
        9 26072 1 1 129 GLU HA   H 146.532   3.554  -9.191 1.00 . A A . 161 GLU HA   1 1 
        9 26073 1 1 129 GLU HB2  H 144.636   5.194  -8.880 1.00 . A A . 161 GLU HB2  1 1 
        9 26074 1 1 129 GLU HB3  H 143.590   3.809  -8.558 1.00 . A A . 161 GLU HB3  1 1 
        9 26075 1 1 129 GLU HG2  H 145.013   3.122  -6.699 1.00 . A A . 161 GLU HG2  1 1 
        9 26076 1 1 129 GLU HG3  H 146.157   4.416  -7.056 1.00 . A A . 161 GLU HG3  1 1 
        9 26077 1 1 129 GLU N    N 145.245   3.465 -10.807 1.00 . A A . 161 GLU N    1 1 
        9 26078 1 1 129 GLU O    O 144.519   1.186  -9.798 1.00 . A A . 161 GLU O    1 1 
        9 26079 1 1 129 GLU OE1  O 143.403   5.715  -6.737 1.00 . A A . 161 GLU OE1  1 1 
        9 26080 1 1 129 GLU OE2  O 144.594   5.168  -5.028 1.00 . A A . 161 GLU OE2  1 1 
        9 26081 1 1 130 LEU C    C 145.492  -0.269  -6.248 1.00 . A A . 162 LEU C    1 1 
        9 26082 1 1 130 LEU CA   C 145.712  -0.084  -7.736 1.00 . A A . 162 LEU CA   1 1 
        9 26083 1 1 130 LEU CB   C 146.903  -0.924  -8.164 1.00 . A A . 162 LEU CB   1 1 
        9 26084 1 1 130 LEU CD1  C 149.107  -1.251  -7.037 1.00 . A A . 162 LEU CD1  1 1 
        9 26085 1 1 130 LEU CD2  C 148.855   0.422  -8.897 1.00 . A A . 162 LEU CD2  1 1 
        9 26086 1 1 130 LEU CG   C 148.170  -0.239  -7.696 1.00 . A A . 162 LEU CG   1 1 
        9 26087 1 1 130 LEU H    H 146.425   1.872  -7.439 1.00 . A A . 162 LEU H    1 1 
        9 26088 1 1 130 LEU HA   H 144.837  -0.440  -8.257 1.00 . A A . 162 LEU HA   1 1 
        9 26089 1 1 130 LEU HB2  H 146.829  -1.896  -7.708 1.00 . A A . 162 LEU HB2  1 1 
        9 26090 1 1 130 LEU HB3  H 146.919  -1.021  -9.236 1.00 . A A . 162 LEU HB3  1 1 
        9 26091 1 1 130 LEU HD11 H 149.644  -1.796  -7.800 1.00 . A A . 162 LEU HD11 1 1 
        9 26092 1 1 130 LEU HD12 H 148.534  -1.937  -6.434 1.00 . A A . 162 LEU HD12 1 1 
        9 26093 1 1 130 LEU HD13 H 149.810  -0.728  -6.407 1.00 . A A . 162 LEU HD13 1 1 
        9 26094 1 1 130 LEU HD21 H 148.250   1.243  -9.250 1.00 . A A . 162 LEU HD21 1 1 
        9 26095 1 1 130 LEU HD22 H 148.970  -0.304  -9.689 1.00 . A A . 162 LEU HD22 1 1 
        9 26096 1 1 130 LEU HD23 H 149.826   0.790  -8.608 1.00 . A A . 162 LEU HD23 1 1 
        9 26097 1 1 130 LEU HG   H 147.903   0.502  -6.978 1.00 . A A . 162 LEU HG   1 1 
        9 26098 1 1 130 LEU N    N 145.919   1.313  -8.064 1.00 . A A . 162 LEU N    1 1 
        9 26099 1 1 130 LEU O    O 146.384  -0.021  -5.439 1.00 . A A . 162 LEU O    1 1 
        9 26100 1 1 131 SER C    C 144.170  -2.561  -4.349 1.00 . A A . 163 SER C    1 1 
        9 26101 1 1 131 SER CA   C 144.059  -1.065  -4.513 1.00 . A A . 163 SER CA   1 1 
        9 26102 1 1 131 SER CB   C 142.686  -0.551  -4.097 1.00 . A A . 163 SER CB   1 1 
        9 26103 1 1 131 SER H    H 143.680  -1.001  -6.580 1.00 . A A . 163 SER H    1 1 
        9 26104 1 1 131 SER HA   H 144.812  -0.592  -3.897 1.00 . A A . 163 SER HA   1 1 
        9 26105 1 1 131 SER HB2  H 141.997  -0.651  -4.917 1.00 . A A . 163 SER HB2  1 1 
        9 26106 1 1 131 SER HB3  H 142.328  -1.125  -3.253 1.00 . A A . 163 SER HB3  1 1 
        9 26107 1 1 131 SER HG   H 143.637   0.950  -3.269 1.00 . A A . 163 SER HG   1 1 
        9 26108 1 1 131 SER N    N 144.337  -0.773  -5.895 1.00 . A A . 163 SER N    1 1 
        9 26109 1 1 131 SER O    O 144.408  -3.269  -5.328 1.00 . A A . 163 SER O    1 1 
        9 26110 1 1 131 SER OG   O 142.799   0.826  -3.739 1.00 . A A . 163 SER OG   1 1 
        9 26111 1 1 132 GLU C    C 143.260  -5.241  -3.858 1.00 . A A . 164 GLU C    1 1 
        9 26112 1 1 132 GLU CA   C 144.192  -4.471  -2.924 1.00 . A A . 164 GLU CA   1 1 
        9 26113 1 1 132 GLU CB   C 143.860  -4.806  -1.473 1.00 . A A . 164 GLU CB   1 1 
        9 26114 1 1 132 GLU CD   C 144.288  -7.263  -1.665 1.00 . A A . 164 GLU CD   1 1 
        9 26115 1 1 132 GLU CG   C 144.746  -5.960  -1.015 1.00 . A A . 164 GLU CG   1 1 
        9 26116 1 1 132 GLU H    H 143.892  -2.447  -2.378 1.00 . A A . 164 GLU H    1 1 
        9 26117 1 1 132 GLU HA   H 145.213  -4.758  -3.126 1.00 . A A . 164 GLU HA   1 1 
        9 26118 1 1 132 GLU HB2  H 144.040  -3.939  -0.853 1.00 . A A . 164 GLU HB2  1 1 
        9 26119 1 1 132 GLU HB3  H 142.823  -5.096  -1.398 1.00 . A A . 164 GLU HB3  1 1 
        9 26120 1 1 132 GLU HG2  H 145.772  -5.751  -1.294 1.00 . A A . 164 GLU HG2  1 1 
        9 26121 1 1 132 GLU HG3  H 144.683  -6.052   0.058 1.00 . A A . 164 GLU HG3  1 1 
        9 26122 1 1 132 GLU N    N 144.050  -3.046  -3.138 1.00 . A A . 164 GLU N    1 1 
        9 26123 1 1 132 GLU O    O 143.641  -6.269  -4.419 1.00 . A A . 164 GLU O    1 1 
        9 26124 1 1 132 GLU OE1  O 143.102  -7.391  -1.917 1.00 . A A . 164 GLU OE1  1 1 
        9 26125 1 1 132 GLU OE2  O 145.132  -8.111  -1.903 1.00 . A A . 164 GLU OE2  1 1 
        9 26126 1 1 133 ARG C    C 141.303  -5.291  -6.360 1.00 . A A . 165 ARG C    1 1 
        9 26127 1 1 133 ARG CA   C 141.036  -5.405  -4.847 1.00 . A A . 165 ARG CA   1 1 
        9 26128 1 1 133 ARG CB   C 139.681  -4.789  -4.541 1.00 . A A . 165 ARG CB   1 1 
        9 26129 1 1 133 ARG CD   C 137.951  -4.455  -2.771 1.00 . A A . 165 ARG CD   1 1 
        9 26130 1 1 133 ARG CG   C 139.241  -5.191  -3.132 1.00 . A A . 165 ARG CG   1 1 
        9 26131 1 1 133 ARG CZ   C 135.702  -4.208  -3.694 1.00 . A A . 165 ARG CZ   1 1 
        9 26132 1 1 133 ARG H    H 141.769  -3.942  -3.516 1.00 . A A . 165 ARG H    1 1 
        9 26133 1 1 133 ARG HA   H 140.996  -6.449  -4.583 1.00 . A A . 165 ARG HA   1 1 
        9 26134 1 1 133 ARG HB2  H 139.765  -3.715  -4.601 1.00 . A A . 165 ARG HB2  1 1 
        9 26135 1 1 133 ARG HB3  H 138.959  -5.139  -5.260 1.00 . A A . 165 ARG HB3  1 1 
        9 26136 1 1 133 ARG HD2  H 137.673  -4.697  -1.755 1.00 . A A . 165 ARG HD2  1 1 
        9 26137 1 1 133 ARG HD3  H 138.114  -3.390  -2.852 1.00 . A A . 165 ARG HD3  1 1 
        9 26138 1 1 133 ARG HE   H 137.010  -5.611  -4.276 1.00 . A A . 165 ARG HE   1 1 
        9 26139 1 1 133 ARG HG2  H 139.071  -6.258  -3.098 1.00 . A A . 165 ARG HG2  1 1 
        9 26140 1 1 133 ARG HG3  H 140.014  -4.928  -2.425 1.00 . A A . 165 ARG HG3  1 1 
        9 26141 1 1 133 ARG HH11 H 136.194  -2.872  -2.277 1.00 . A A . 165 ARG HH11 1 1 
        9 26142 1 1 133 ARG HH12 H 134.602  -2.714  -2.936 1.00 . A A . 165 ARG HH12 1 1 
        9 26143 1 1 133 ARG HH21 H 134.921  -5.387  -5.110 1.00 . A A . 165 ARG HH21 1 1 
        9 26144 1 1 133 ARG HH22 H 133.884  -4.126  -4.528 1.00 . A A . 165 ARG HH22 1 1 
        9 26145 1 1 133 ARG N    N 142.033  -4.750  -4.003 1.00 . A A . 165 ARG N    1 1 
        9 26146 1 1 133 ARG NE   N 136.872  -4.852  -3.671 1.00 . A A . 165 ARG NE   1 1 
        9 26147 1 1 133 ARG NH1  N 135.485  -3.186  -2.906 1.00 . A A . 165 ARG NH1  1 1 
        9 26148 1 1 133 ARG NH2  N 134.763  -4.605  -4.507 1.00 . A A . 165 ARG NH2  1 1 
        9 26149 1 1 133 ARG O    O 141.148  -6.276  -7.084 1.00 . A A . 165 ARG O    1 1 
        9 26150 1 1 134 TYR C    C 143.174  -4.780  -8.664 1.00 . A A . 166 TYR C    1 1 
        9 26151 1 1 134 TYR CA   C 141.960  -3.961  -8.292 1.00 . A A . 166 TYR CA   1 1 
        9 26152 1 1 134 TYR CB   C 142.240  -2.499  -8.653 1.00 . A A . 166 TYR CB   1 1 
        9 26153 1 1 134 TYR CD1  C 139.741  -2.187  -8.351 1.00 . A A . 166 TYR CD1  1 1 
        9 26154 1 1 134 TYR CD2  C 140.990  -0.549  -9.629 1.00 . A A . 166 TYR CD2  1 1 
        9 26155 1 1 134 TYR CE1  C 138.563  -1.462  -8.571 1.00 . A A . 166 TYR CE1  1 1 
        9 26156 1 1 134 TYR CE2  C 139.812   0.177  -9.850 1.00 . A A . 166 TYR CE2  1 1 
        9 26157 1 1 134 TYR CG   C 140.955  -1.732  -8.882 1.00 . A A . 166 TYR CG   1 1 
        9 26158 1 1 134 TYR CZ   C 138.599  -0.279  -9.322 1.00 . A A . 166 TYR CZ   1 1 
        9 26159 1 1 134 TYR H    H 141.836  -3.343  -6.255 1.00 . A A . 166 TYR H    1 1 
        9 26160 1 1 134 TYR HA   H 141.108  -4.316  -8.854 1.00 . A A . 166 TYR HA   1 1 
        9 26161 1 1 134 TYR HB2  H 142.790  -2.039  -7.854 1.00 . A A . 166 TYR HB2  1 1 
        9 26162 1 1 134 TYR HB3  H 142.837  -2.470  -9.557 1.00 . A A . 166 TYR HB3  1 1 
        9 26163 1 1 134 TYR HD1  H 139.711  -3.100  -7.773 1.00 . A A . 166 TYR HD1  1 1 
        9 26164 1 1 134 TYR HD2  H 141.927  -0.194 -10.036 1.00 . A A . 166 TYR HD2  1 1 
        9 26165 1 1 134 TYR HE1  H 137.628  -1.814  -8.163 1.00 . A A . 166 TYR HE1  1 1 
        9 26166 1 1 134 TYR HE2  H 139.841   1.089 -10.429 1.00 . A A . 166 TYR HE2  1 1 
        9 26167 1 1 134 TYR HH   H 137.664   1.369  -9.557 1.00 . A A . 166 TYR HH   1 1 
        9 26168 1 1 134 TYR N    N 141.699  -4.108  -6.852 1.00 . A A . 166 TYR N    1 1 
        9 26169 1 1 134 TYR O    O 143.181  -5.515  -9.644 1.00 . A A . 166 TYR O    1 1 
        9 26170 1 1 134 TYR OH   O 137.440   0.436  -9.539 1.00 . A A . 166 TYR OH   1 1 
        9 26171 1 1 135 LEU C    C 145.053  -6.843  -8.249 1.00 . A A . 167 LEU C    1 1 
        9 26172 1 1 135 LEU CA   C 145.408  -5.356  -8.141 1.00 . A A . 167 LEU CA   1 1 
        9 26173 1 1 135 LEU CB   C 146.520  -5.101  -7.144 1.00 . A A . 167 LEU CB   1 1 
        9 26174 1 1 135 LEU CD1  C 148.929  -4.455  -6.981 1.00 . A A . 167 LEU CD1  1 1 
        9 26175 1 1 135 LEU CD2  C 148.179  -5.928  -8.906 1.00 . A A . 167 LEU CD2  1 1 
        9 26176 1 1 135 LEU CG   C 147.786  -4.760  -7.947 1.00 . A A . 167 LEU CG   1 1 
        9 26177 1 1 135 LEU H    H 144.068  -3.965  -7.135 1.00 . A A . 167 LEU H    1 1 
        9 26178 1 1 135 LEU HA   H 145.753  -5.037  -9.116 1.00 . A A . 167 LEU HA   1 1 
        9 26179 1 1 135 LEU HB2  H 146.255  -4.265  -6.507 1.00 . A A . 167 LEU HB2  1 1 
        9 26180 1 1 135 LEU HB3  H 146.699  -5.981  -6.548 1.00 . A A . 167 LEU HB3  1 1 
        9 26181 1 1 135 LEU HD11 H 149.409  -5.372  -6.720 1.00 . A A . 167 LEU HD11 1 1 
        9 26182 1 1 135 LEU HD12 H 148.549  -3.979  -6.085 1.00 . A A . 167 LEU HD12 1 1 
        9 26183 1 1 135 LEU HD13 H 149.638  -3.801  -7.458 1.00 . A A . 167 LEU HD13 1 1 
        9 26184 1 1 135 LEU HD21 H 149.126  -6.343  -8.617 1.00 . A A . 167 LEU HD21 1 1 
        9 26185 1 1 135 LEU HD22 H 148.247  -5.548  -9.916 1.00 . A A . 167 LEU HD22 1 1 
        9 26186 1 1 135 LEU HD23 H 147.445  -6.708  -8.881 1.00 . A A . 167 LEU HD23 1 1 
        9 26187 1 1 135 LEU HG   H 147.593  -3.881  -8.543 1.00 . A A . 167 LEU HG   1 1 
        9 26188 1 1 135 LEU N    N 144.203  -4.618  -7.862 1.00 . A A . 167 LEU N    1 1 
        9 26189 1 1 135 LEU O    O 145.399  -7.484  -9.227 1.00 . A A . 167 LEU O    1 1 
        9 26190 1 1 136 LEU C    C 143.307  -9.141  -8.648 1.00 . A A . 168 LEU C    1 1 
        9 26191 1 1 136 LEU CA   C 144.027  -8.829  -7.330 1.00 . A A . 168 LEU CA   1 1 
        9 26192 1 1 136 LEU CB   C 143.110  -9.190  -6.162 1.00 . A A . 168 LEU CB   1 1 
        9 26193 1 1 136 LEU CD1  C 144.294 -11.275  -5.472 1.00 . A A . 168 LEU CD1  1 1 
        9 26194 1 1 136 LEU CD2  C 141.821 -11.074  -5.150 1.00 . A A . 168 LEU CD2  1 1 
        9 26195 1 1 136 LEU CG   C 143.000 -10.710  -6.055 1.00 . A A . 168 LEU CG   1 1 
        9 26196 1 1 136 LEU H    H 144.162  -6.939  -6.431 1.00 . A A . 168 LEU H    1 1 
        9 26197 1 1 136 LEU HA   H 144.927  -9.420  -7.268 1.00 . A A . 168 LEU HA   1 1 
        9 26198 1 1 136 LEU HB2  H 143.522  -8.792  -5.246 1.00 . A A . 168 LEU HB2  1 1 
        9 26199 1 1 136 LEU HB3  H 142.132  -8.771  -6.330 1.00 . A A . 168 LEU HB3  1 1 
        9 26200 1 1 136 LEU HD11 H 145.080 -11.210  -6.207 1.00 . A A . 168 LEU HD11 1 1 
        9 26201 1 1 136 LEU HD12 H 144.143 -12.310  -5.197 1.00 . A A . 168 LEU HD12 1 1 
        9 26202 1 1 136 LEU HD13 H 144.571 -10.707  -4.596 1.00 . A A . 168 LEU HD13 1 1 
        9 26203 1 1 136 LEU HD21 H 141.923 -10.566  -4.203 1.00 . A A . 168 LEU HD21 1 1 
        9 26204 1 1 136 LEU HD22 H 141.810 -12.142  -4.986 1.00 . A A . 168 LEU HD22 1 1 
        9 26205 1 1 136 LEU HD23 H 140.898 -10.774  -5.622 1.00 . A A . 168 LEU HD23 1 1 
        9 26206 1 1 136 LEU HG   H 142.846 -11.126  -7.039 1.00 . A A . 168 LEU HG   1 1 
        9 26207 1 1 136 LEU N    N 144.377  -7.414  -7.261 1.00 . A A . 168 LEU N    1 1 
        9 26208 1 1 136 LEU O    O 143.486 -10.217  -9.227 1.00 . A A . 168 LEU O    1 1 
        9 26209 1 1 137 VAL C    C 142.970  -8.507 -11.504 1.00 . A A . 169 VAL C    1 1 
        9 26210 1 1 137 VAL CA   C 141.882  -8.378 -10.441 1.00 . A A . 169 VAL CA   1 1 
        9 26211 1 1 137 VAL CB   C 140.921  -7.232 -10.783 1.00 . A A . 169 VAL CB   1 1 
        9 26212 1 1 137 VAL CG1  C 140.413  -7.405 -12.216 1.00 . A A . 169 VAL CG1  1 1 
        9 26213 1 1 137 VAL CG2  C 139.733  -7.257  -9.815 1.00 . A A . 169 VAL CG2  1 1 
        9 26214 1 1 137 VAL H    H 142.520  -7.302  -8.705 1.00 . A A . 169 VAL H    1 1 
        9 26215 1 1 137 VAL HA   H 141.324  -9.306 -10.402 1.00 . A A . 169 VAL HA   1 1 
        9 26216 1 1 137 VAL HB   H 141.432  -6.291 -10.703 1.00 . A A . 169 VAL HB   1 1 
        9 26217 1 1 137 VAL HG11 H 140.085  -8.423 -12.362 1.00 . A A . 169 VAL HG11 1 1 
        9 26218 1 1 137 VAL HG12 H 141.210  -7.181 -12.910 1.00 . A A . 169 VAL HG12 1 1 
        9 26219 1 1 137 VAL HG13 H 139.586  -6.731 -12.388 1.00 . A A . 169 VAL HG13 1 1 
        9 26220 1 1 137 VAL HG21 H 139.189  -6.327  -9.891 1.00 . A A . 169 VAL HG21 1 1 
        9 26221 1 1 137 VAL HG22 H 140.094  -7.380  -8.805 1.00 . A A . 169 VAL HG22 1 1 
        9 26222 1 1 137 VAL HG23 H 139.078  -8.079 -10.067 1.00 . A A . 169 VAL HG23 1 1 
        9 26223 1 1 137 VAL N    N 142.543  -8.178  -9.154 1.00 . A A . 169 VAL N    1 1 
        9 26224 1 1 137 VAL O    O 142.896  -9.348 -12.413 1.00 . A A . 169 VAL O    1 1 
        9 26225 1 1 138 VAL C    C 145.750  -9.139 -12.200 1.00 . A A . 170 VAL C    1 1 
        9 26226 1 1 138 VAL CA   C 145.143  -7.743 -12.265 1.00 . A A . 170 VAL CA   1 1 
        9 26227 1 1 138 VAL CB   C 146.224  -6.683 -11.929 1.00 . A A . 170 VAL CB   1 1 
        9 26228 1 1 138 VAL CG1  C 147.332  -6.745 -12.983 1.00 . A A . 170 VAL CG1  1 1 
        9 26229 1 1 138 VAL CG2  C 145.592  -5.288 -11.935 1.00 . A A . 170 VAL CG2  1 1 
        9 26230 1 1 138 VAL H    H 144.052  -7.077 -10.591 1.00 . A A . 170 VAL H    1 1 
        9 26231 1 1 138 VAL HA   H 144.783  -7.571 -13.269 1.00 . A A . 170 VAL HA   1 1 
        9 26232 1 1 138 VAL HB   H 146.670  -6.880 -10.954 1.00 . A A . 170 VAL HB   1 1 
        9 26233 1 1 138 VAL HG11 H 146.899  -6.637 -13.968 1.00 . A A . 170 VAL HG11 1 1 
        9 26234 1 1 138 VAL HG12 H 147.839  -7.693 -12.914 1.00 . A A . 170 VAL HG12 1 1 
        9 26235 1 1 138 VAL HG13 H 148.038  -5.944 -12.814 1.00 . A A . 170 VAL HG13 1 1 
        9 26236 1 1 138 VAL HG21 H 146.373  -4.540 -11.924 1.00 . A A . 170 VAL HG21 1 1 
        9 26237 1 1 138 VAL HG22 H 144.969  -5.171 -11.062 1.00 . A A . 170 VAL HG22 1 1 
        9 26238 1 1 138 VAL HG23 H 144.993  -5.169 -12.825 1.00 . A A . 170 VAL HG23 1 1 
        9 26239 1 1 138 VAL N    N 144.017  -7.693 -11.351 1.00 . A A . 170 VAL N    1 1 
        9 26240 1 1 138 VAL O    O 146.267  -9.636 -13.200 1.00 . A A . 170 VAL O    1 1 
        9 26241 1 1 139 ASP C    C 145.563 -11.992 -11.957 1.00 . A A . 171 ASP C    1 1 
        9 26242 1 1 139 ASP CA   C 146.270 -11.117 -10.935 1.00 . A A . 171 ASP CA   1 1 
        9 26243 1 1 139 ASP CB   C 146.090 -11.711  -9.536 1.00 . A A . 171 ASP CB   1 1 
        9 26244 1 1 139 ASP CG   C 146.812 -13.052  -9.450 1.00 . A A . 171 ASP CG   1 1 
        9 26245 1 1 139 ASP H    H 145.276  -9.357 -10.243 1.00 . A A . 171 ASP H    1 1 
        9 26246 1 1 139 ASP HA   H 147.321 -11.064 -11.164 1.00 . A A . 171 ASP HA   1 1 
        9 26247 1 1 139 ASP HB2  H 146.495 -11.033  -8.801 1.00 . A A . 171 ASP HB2  1 1 
        9 26248 1 1 139 ASP HB3  H 145.038 -11.863  -9.344 1.00 . A A . 171 ASP HB3  1 1 
        9 26249 1 1 139 ASP N    N 145.694  -9.784 -11.020 1.00 . A A . 171 ASP N    1 1 
        9 26250 1 1 139 ASP O    O 146.204 -12.677 -12.741 1.00 . A A . 171 ASP O    1 1 
        9 26251 1 1 139 ASP OD1  O 147.982 -13.051  -9.105 1.00 . A A . 171 ASP OD1  1 1 
        9 26252 1 1 139 ASP OD2  O 146.185 -14.060  -9.730 1.00 . A A . 171 ASP OD2  1 1 
        9 26253 1 1 140 ARG C    C 143.945 -12.682 -14.268 1.00 . A A . 172 ARG C    1 1 
        9 26254 1 1 140 ARG CA   C 143.541 -12.949 -12.825 1.00 . A A . 172 ARG CA   1 1 
        9 26255 1 1 140 ARG CB   C 142.031 -12.769 -12.676 1.00 . A A . 172 ARG CB   1 1 
        9 26256 1 1 140 ARG CD   C 139.796 -13.634 -13.385 1.00 . A A . 172 ARG CD   1 1 
        9 26257 1 1 140 ARG CG   C 141.308 -13.825 -13.514 1.00 . A A . 172 ARG CG   1 1 
        9 26258 1 1 140 ARG CZ   C 139.192 -15.022 -11.467 1.00 . A A . 172 ARG CZ   1 1 
        9 26259 1 1 140 ARG H    H 143.748 -11.667 -11.154 1.00 . A A . 172 ARG H    1 1 
        9 26260 1 1 140 ARG HA   H 143.797 -13.966 -12.572 1.00 . A A . 172 ARG HA   1 1 
        9 26261 1 1 140 ARG HB2  H 141.756 -12.881 -11.637 1.00 . A A . 172 ARG HB2  1 1 
        9 26262 1 1 140 ARG HB3  H 141.748 -11.785 -13.021 1.00 . A A . 172 ARG HB3  1 1 
        9 26263 1 1 140 ARG HD2  H 139.534 -12.639 -13.710 1.00 . A A . 172 ARG HD2  1 1 
        9 26264 1 1 140 ARG HD3  H 139.290 -14.357 -14.008 1.00 . A A . 172 ARG HD3  1 1 
        9 26265 1 1 140 ARG HE   H 139.240 -13.019 -11.437 1.00 . A A . 172 ARG HE   1 1 
        9 26266 1 1 140 ARG HG2  H 141.597 -13.722 -14.550 1.00 . A A . 172 ARG HG2  1 1 
        9 26267 1 1 140 ARG HG3  H 141.576 -14.809 -13.161 1.00 . A A . 172 ARG HG3  1 1 
        9 26268 1 1 140 ARG HH11 H 139.678 -16.038 -13.131 1.00 . A A . 172 ARG HH11 1 1 
        9 26269 1 1 140 ARG HH12 H 139.237 -17.003 -11.766 1.00 . A A . 172 ARG HH12 1 1 
        9 26270 1 1 140 ARG HH21 H 138.660 -14.305  -9.676 1.00 . A A . 172 ARG HH21 1 1 
        9 26271 1 1 140 ARG HH22 H 138.664 -16.032  -9.820 1.00 . A A . 172 ARG HH22 1 1 
        9 26272 1 1 140 ARG N    N 144.240 -12.047 -11.918 1.00 . A A . 172 ARG N    1 1 
        9 26273 1 1 140 ARG NE   N 139.382 -13.811 -11.997 1.00 . A A . 172 ARG NE   1 1 
        9 26274 1 1 140 ARG NH1  N 139.385 -16.104 -12.179 1.00 . A A . 172 ARG NH1  1 1 
        9 26275 1 1 140 ARG NH2  N 138.809 -15.127 -10.224 1.00 . A A . 172 ARG NH2  1 1 
        9 26276 1 1 140 ARG O    O 143.973 -13.609 -15.079 1.00 . A A . 172 ARG O    1 1 
        9 26277 1 1 141 LEU C    C 146.035 -12.015 -16.233 1.00 . A A . 173 LEU C    1 1 
        9 26278 1 1 141 LEU CA   C 144.765 -11.182 -15.956 1.00 . A A . 173 LEU CA   1 1 
        9 26279 1 1 141 LEU CB   C 145.063  -9.691 -16.125 1.00 . A A . 173 LEU CB   1 1 
        9 26280 1 1 141 LEU CD1  C 144.608  -7.856 -17.759 1.00 . A A . 173 LEU CD1  1 1 
        9 26281 1 1 141 LEU CD2  C 146.383  -9.555 -18.249 1.00 . A A . 173 LEU CD2  1 1 
        9 26282 1 1 141 LEU CG   C 145.009  -9.325 -17.610 1.00 . A A . 173 LEU CG   1 1 
        9 26283 1 1 141 LEU H    H 144.318 -10.736 -13.912 1.00 . A A . 173 LEU H    1 1 
        9 26284 1 1 141 LEU HA   H 143.991 -11.472 -16.651 1.00 . A A . 173 LEU HA   1 1 
        9 26285 1 1 141 LEU HB2  H 144.330  -9.113 -15.582 1.00 . A A . 173 LEU HB2  1 1 
        9 26286 1 1 141 LEU HB3  H 146.049  -9.476 -15.739 1.00 . A A . 173 LEU HB3  1 1 
        9 26287 1 1 141 LEU HD11 H 143.554  -7.747 -17.540 1.00 . A A . 173 LEU HD11 1 1 
        9 26288 1 1 141 LEU HD12 H 144.799  -7.530 -18.771 1.00 . A A . 173 LEU HD12 1 1 
        9 26289 1 1 141 LEU HD13 H 145.182  -7.251 -17.073 1.00 . A A . 173 LEU HD13 1 1 
        9 26290 1 1 141 LEU HD21 H 146.438  -9.026 -19.191 1.00 . A A . 173 LEU HD21 1 1 
        9 26291 1 1 141 LEU HD22 H 146.523 -10.610 -18.424 1.00 . A A . 173 LEU HD22 1 1 
        9 26292 1 1 141 LEU HD23 H 147.155  -9.196 -17.590 1.00 . A A . 173 LEU HD23 1 1 
        9 26293 1 1 141 LEU HG   H 144.273  -9.947 -18.103 1.00 . A A . 173 LEU HG   1 1 
        9 26294 1 1 141 LEU N    N 144.311 -11.451 -14.593 1.00 . A A . 173 LEU N    1 1 
        9 26295 1 1 141 LEU O    O 146.197 -12.593 -17.307 1.00 . A A . 173 LEU O    1 1 
        9 26296 1 1 142 ILE C    C 147.913 -14.215 -15.748 1.00 . A A . 174 ILE C    1 1 
        9 26297 1 1 142 ILE CA   C 148.215 -12.763 -15.385 1.00 . A A . 174 ILE CA   1 1 
        9 26298 1 1 142 ILE CB   C 149.081 -12.716 -14.105 1.00 . A A . 174 ILE CB   1 1 
        9 26299 1 1 142 ILE CD1  C 149.067 -13.623 -11.696 1.00 . A A . 174 ILE CD1  1 1 
        9 26300 1 1 142 ILE CG1  C 148.710 -13.901 -13.164 1.00 . A A . 174 ILE CG1  1 1 
        9 26301 1 1 142 ILE CG2  C 148.909 -11.354 -13.421 1.00 . A A . 174 ILE CG2  1 1 
        9 26302 1 1 142 ILE H    H 146.710 -11.472 -14.474 1.00 . A A . 174 ILE H    1 1 
        9 26303 1 1 142 ILE HA   H 148.774 -12.319 -16.198 1.00 . A A . 174 ILE HA   1 1 
        9 26304 1 1 142 ILE HB   H 150.114 -12.820 -14.398 1.00 . A A . 174 ILE HB   1 1 
        9 26305 1 1 142 ILE HD11 H 150.119 -13.424 -11.604 1.00 . A A . 174 ILE HD11 1 1 
        9 26306 1 1 142 ILE HD12 H 148.819 -14.490 -11.102 1.00 . A A . 174 ILE HD12 1 1 
        9 26307 1 1 142 ILE HD13 H 148.504 -12.779 -11.333 1.00 . A A . 174 ILE HD13 1 1 
        9 26308 1 1 142 ILE HG12 H 147.666 -14.108 -13.230 1.00 . A A . 174 ILE HG12 1 1 
        9 26309 1 1 142 ILE HG13 H 149.252 -14.778 -13.489 1.00 . A A . 174 ILE HG13 1 1 
        9 26310 1 1 142 ILE HG21 H 147.908 -11.254 -13.059 1.00 . A A . 174 ILE HG21 1 1 
        9 26311 1 1 142 ILE HG22 H 149.103 -10.571 -14.139 1.00 . A A . 174 ILE HG22 1 1 
        9 26312 1 1 142 ILE HG23 H 149.602 -11.261 -12.600 1.00 . A A . 174 ILE HG23 1 1 
        9 26313 1 1 142 ILE N    N 146.935 -12.030 -15.244 1.00 . A A . 174 ILE N    1 1 
        9 26314 1 1 142 ILE O    O 148.697 -14.876 -16.431 1.00 . A A . 174 ILE O    1 1 
        9 26315 1 1 143 ALA C    C 146.233 -16.388 -17.008 1.00 . A A . 175 ALA C    1 1 
        9 26316 1 1 143 ALA CA   C 146.316 -16.061 -15.518 1.00 . A A . 175 ALA CA   1 1 
        9 26317 1 1 143 ALA CB   C 144.940 -16.264 -14.880 1.00 . A A . 175 ALA CB   1 1 
        9 26318 1 1 143 ALA H    H 146.207 -14.132 -14.698 1.00 . A A . 175 ALA H    1 1 
        9 26319 1 1 143 ALA HA   H 147.010 -16.744 -15.054 1.00 . A A . 175 ALA HA   1 1 
        9 26320 1 1 143 ALA HB1  H 144.176 -15.885 -15.542 1.00 . A A . 175 ALA HB1  1 1 
        9 26321 1 1 143 ALA HB2  H 144.898 -15.734 -13.941 1.00 . A A . 175 ALA HB2  1 1 
        9 26322 1 1 143 ALA HB3  H 144.776 -17.317 -14.708 1.00 . A A . 175 ALA HB3  1 1 
        9 26323 1 1 143 ALA N    N 146.773 -14.697 -15.277 1.00 . A A . 175 ALA N    1 1 
        9 26324 1 1 143 ALA O    O 146.278 -17.557 -17.392 1.00 . A A . 175 ALA O    1 1 
        9 26325 1 1 144 LEU C    C 147.391 -15.794 -19.924 1.00 . A A . 176 LEU C    1 1 
        9 26326 1 1 144 LEU CA   C 146.010 -15.576 -19.286 1.00 . A A . 176 LEU CA   1 1 
        9 26327 1 1 144 LEU CB   C 145.353 -14.355 -19.937 1.00 . A A . 176 LEU CB   1 1 
        9 26328 1 1 144 LEU CD1  C 143.358 -12.854 -19.933 1.00 . A A . 176 LEU CD1  1 1 
        9 26329 1 1 144 LEU CD2  C 143.053 -15.323 -19.724 1.00 . A A . 176 LEU CD2  1 1 
        9 26330 1 1 144 LEU CG   C 143.953 -14.140 -19.356 1.00 . A A . 176 LEU CG   1 1 
        9 26331 1 1 144 LEU H    H 146.139 -14.448 -17.504 1.00 . A A . 176 LEU H    1 1 
        9 26332 1 1 144 LEU HA   H 145.397 -16.443 -19.476 1.00 . A A . 176 LEU HA   1 1 
        9 26333 1 1 144 LEU HB2  H 145.958 -13.480 -19.747 1.00 . A A . 176 LEU HB2  1 1 
        9 26334 1 1 144 LEU HB3  H 145.277 -14.514 -21.002 1.00 . A A . 176 LEU HB3  1 1 
        9 26335 1 1 144 LEU HD11 H 143.332 -12.921 -21.011 1.00 . A A . 176 LEU HD11 1 1 
        9 26336 1 1 144 LEU HD12 H 143.967 -12.012 -19.639 1.00 . A A . 176 LEU HD12 1 1 
        9 26337 1 1 144 LEU HD13 H 142.354 -12.721 -19.556 1.00 . A A . 176 LEU HD13 1 1 
        9 26338 1 1 144 LEU HD21 H 143.340 -16.187 -19.142 1.00 . A A . 176 LEU HD21 1 1 
        9 26339 1 1 144 LEU HD22 H 143.163 -15.545 -20.775 1.00 . A A . 176 LEU HD22 1 1 
        9 26340 1 1 144 LEU HD23 H 142.024 -15.073 -19.514 1.00 . A A . 176 LEU HD23 1 1 
        9 26341 1 1 144 LEU HG   H 144.019 -14.055 -18.280 1.00 . A A . 176 LEU HG   1 1 
        9 26342 1 1 144 LEU N    N 146.104 -15.365 -17.845 1.00 . A A . 176 LEU N    1 1 
        9 26343 1 1 144 LEU O    O 147.482 -16.064 -21.121 1.00 . A A . 176 LEU O    1 1 
        9 26344 1 1 145 ASP C    C 150.077 -14.825 -20.778 1.00 . A A . 177 ASP C    1 1 
        9 26345 1 1 145 ASP CA   C 149.819 -15.838 -19.664 1.00 . A A . 177 ASP CA   1 1 
        9 26346 1 1 145 ASP CB   C 150.005 -17.261 -20.198 1.00 . A A . 177 ASP CB   1 1 
        9 26347 1 1 145 ASP CG   C 149.764 -18.271 -19.082 1.00 . A A . 177 ASP CG   1 1 
        9 26348 1 1 145 ASP H    H 148.340 -15.430 -18.191 1.00 . A A . 177 ASP H    1 1 
        9 26349 1 1 145 ASP HA   H 150.528 -15.667 -18.866 1.00 . A A . 177 ASP HA   1 1 
        9 26350 1 1 145 ASP HB2  H 149.308 -17.438 -21.002 1.00 . A A . 177 ASP HB2  1 1 
        9 26351 1 1 145 ASP HB3  H 151.014 -17.373 -20.569 1.00 . A A . 177 ASP HB3  1 1 
        9 26352 1 1 145 ASP N    N 148.461 -15.664 -19.133 1.00 . A A . 177 ASP N    1 1 
        9 26353 1 1 145 ASP O    O 150.579 -15.163 -21.850 1.00 . A A . 177 ASP O    1 1 
        9 26354 1 1 145 ASP OD1  O 150.280 -18.059 -17.997 1.00 . A A . 177 ASP OD1  1 1 
        9 26355 1 1 145 ASP OD2  O 149.067 -19.240 -19.328 1.00 . A A . 177 ASP OD2  1 1 
        9 26356 1 1 146 ALA C    C 150.599 -11.331 -20.733 1.00 . A A . 178 ALA C    1 1 
        9 26357 1 1 146 ALA CA   C 149.843 -12.467 -21.427 1.00 . A A . 178 ALA CA   1 1 
        9 26358 1 1 146 ALA CB   C 148.465 -11.991 -21.899 1.00 . A A . 178 ALA CB   1 1 
        9 26359 1 1 146 ALA H    H 149.306 -13.386 -19.626 1.00 . A A . 178 ALA H    1 1 
        9 26360 1 1 146 ALA HA   H 150.414 -12.793 -22.284 1.00 . A A . 178 ALA HA   1 1 
        9 26361 1 1 146 ALA HB1  H 148.229 -12.457 -22.844 1.00 . A A . 178 ALA HB1  1 1 
        9 26362 1 1 146 ALA HB2  H 148.472 -10.917 -22.021 1.00 . A A . 178 ALA HB2  1 1 
        9 26363 1 1 146 ALA HB3  H 147.720 -12.267 -21.168 1.00 . A A . 178 ALA HB3  1 1 
        9 26364 1 1 146 ALA N    N 149.704 -13.585 -20.500 1.00 . A A . 178 ALA N    1 1 
        9 26365 1 1 146 ALA O    O 150.410 -10.157 -21.051 1.00 . A A . 178 ALA O    1 1 
        9 26366 1 1 147 ALA C    C 152.966  -9.738 -19.868 1.00 . A A . 179 ALA C    1 1 
        9 26367 1 1 147 ALA CA   C 152.189 -10.715 -18.978 1.00 . A A . 179 ALA CA   1 1 
        9 26368 1 1 147 ALA CB   C 153.156 -11.447 -18.040 1.00 . A A . 179 ALA CB   1 1 
        9 26369 1 1 147 ALA H    H 151.572 -12.646 -19.568 1.00 . A A . 179 ALA H    1 1 
        9 26370 1 1 147 ALA HA   H 151.497 -10.149 -18.374 1.00 . A A . 179 ALA HA   1 1 
        9 26371 1 1 147 ALA HB1  H 153.363 -12.432 -18.435 1.00 . A A . 179 ALA HB1  1 1 
        9 26372 1 1 147 ALA HB2  H 152.705 -11.543 -17.064 1.00 . A A . 179 ALA HB2  1 1 
        9 26373 1 1 147 ALA HB3  H 154.079 -10.892 -17.955 1.00 . A A . 179 ALA HB3  1 1 
        9 26374 1 1 147 ALA N    N 151.430 -11.694 -19.755 1.00 . A A . 179 ALA N    1 1 
        9 26375 1 1 147 ALA O    O 153.187  -8.596 -19.476 1.00 . A A . 179 ALA O    1 1 
        9 26376 1 1 148 GLU C    C 153.376  -7.983 -22.136 1.00 . A A . 180 GLU C    1 1 
        9 26377 1 1 148 GLU CA   C 154.173  -9.260 -21.892 1.00 . A A . 180 GLU CA   1 1 
        9 26378 1 1 148 GLU CB   C 154.508  -9.938 -23.224 1.00 . A A . 180 GLU CB   1 1 
        9 26379 1 1 148 GLU CD   C 155.762  -9.692 -25.373 1.00 . A A . 180 GLU CD   1 1 
        9 26380 1 1 148 GLU CG   C 155.386  -9.007 -24.063 1.00 . A A . 180 GLU CG   1 1 
        9 26381 1 1 148 GLU H    H 153.278 -11.089 -21.330 1.00 . A A . 180 GLU H    1 1 
        9 26382 1 1 148 GLU HA   H 155.084  -9.005 -21.390 1.00 . A A . 180 GLU HA   1 1 
        9 26383 1 1 148 GLU HB2  H 155.042 -10.858 -23.033 1.00 . A A . 180 GLU HB2  1 1 
        9 26384 1 1 148 GLU HB3  H 153.599 -10.154 -23.762 1.00 . A A . 180 GLU HB3  1 1 
        9 26385 1 1 148 GLU HG2  H 154.841  -8.098 -24.277 1.00 . A A . 180 GLU HG2  1 1 
        9 26386 1 1 148 GLU HG3  H 156.284  -8.767 -23.514 1.00 . A A . 180 GLU HG3  1 1 
        9 26387 1 1 148 GLU N    N 153.411 -10.164 -21.042 1.00 . A A . 180 GLU N    1 1 
        9 26388 1 1 148 GLU O    O 153.947  -6.892 -22.289 1.00 . A A . 180 GLU O    1 1 
        9 26389 1 1 148 GLU OE1  O 155.335 -10.816 -25.574 1.00 . A A . 180 GLU OE1  1 1 
        9 26390 1 1 148 GLU OE2  O 156.472  -9.081 -26.155 1.00 . A A . 180 GLU OE2  1 1 
        9 26391 1 1 149 ASP C    C 151.522  -5.946 -21.194 1.00 . A A . 181 ASP C    1 1 
        9 26392 1 1 149 ASP CA   C 151.206  -6.944 -22.300 1.00 . A A . 181 ASP CA   1 1 
        9 26393 1 1 149 ASP CB   C 149.732  -7.349 -22.231 1.00 . A A . 181 ASP CB   1 1 
        9 26394 1 1 149 ASP CG   C 148.839  -6.143 -22.511 1.00 . A A . 181 ASP CG   1 1 
        9 26395 1 1 149 ASP H    H 151.647  -8.983 -21.961 1.00 . A A . 181 ASP H    1 1 
        9 26396 1 1 149 ASP HA   H 151.410  -6.493 -23.260 1.00 . A A . 181 ASP HA   1 1 
        9 26397 1 1 149 ASP HB2  H 149.536  -8.116 -22.966 1.00 . A A . 181 ASP HB2  1 1 
        9 26398 1 1 149 ASP HB3  H 149.512  -7.734 -21.246 1.00 . A A . 181 ASP HB3  1 1 
        9 26399 1 1 149 ASP N    N 152.054  -8.106 -22.125 1.00 . A A . 181 ASP N    1 1 
        9 26400 1 1 149 ASP O    O 151.585  -4.738 -21.430 1.00 . A A . 181 ASP O    1 1 
        9 26401 1 1 149 ASP OD1  O 149.372  -5.052 -22.631 1.00 . A A . 181 ASP OD1  1 1 
        9 26402 1 1 149 ASP OD2  O 147.637  -6.327 -22.596 1.00 . A A . 181 ASP OD2  1 1 
        9 26403 1 1 150 PHE C    C 153.361  -4.883 -19.061 1.00 . A A . 182 PHE C    1 1 
        9 26404 1 1 150 PHE CA   C 152.049  -5.613 -18.846 1.00 . A A . 182 PHE CA   1 1 
        9 26405 1 1 150 PHE CB   C 152.184  -6.400 -17.542 1.00 . A A . 182 PHE CB   1 1 
        9 26406 1 1 150 PHE CD1  C 149.638  -6.547 -17.692 1.00 . A A . 182 PHE CD1  1 1 
        9 26407 1 1 150 PHE CD2  C 150.776  -7.446 -15.754 1.00 . A A . 182 PHE CD2  1 1 
        9 26408 1 1 150 PHE CE1  C 148.409  -6.946 -17.154 1.00 . A A . 182 PHE CE1  1 1 
        9 26409 1 1 150 PHE CE2  C 149.551  -7.847 -15.218 1.00 . A A . 182 PHE CE2  1 1 
        9 26410 1 1 150 PHE CG   C 150.827  -6.795 -16.985 1.00 . A A . 182 PHE CG   1 1 
        9 26411 1 1 150 PHE CZ   C 148.365  -7.596 -15.915 1.00 . A A . 182 PHE CZ   1 1 
        9 26412 1 1 150 PHE H    H 151.670  -7.435 -19.855 1.00 . A A . 182 PHE H    1 1 
        9 26413 1 1 150 PHE HA   H 151.271  -4.901 -18.725 1.00 . A A . 182 PHE HA   1 1 
        9 26414 1 1 150 PHE HB2  H 152.767  -7.285 -17.722 1.00 . A A . 182 PHE HB2  1 1 
        9 26415 1 1 150 PHE HB3  H 152.703  -5.788 -16.818 1.00 . A A . 182 PHE HB3  1 1 
        9 26416 1 1 150 PHE HD1  H 149.666  -6.047 -18.649 1.00 . A A . 182 PHE HD1  1 1 
        9 26417 1 1 150 PHE HD2  H 151.688  -7.623 -15.209 1.00 . A A . 182 PHE HD2  1 1 
        9 26418 1 1 150 PHE HE1  H 147.493  -6.753 -17.695 1.00 . A A . 182 PHE HE1  1 1 
        9 26419 1 1 150 PHE HE2  H 149.519  -8.350 -14.264 1.00 . A A . 182 PHE HE2  1 1 
        9 26420 1 1 150 PHE HZ   H 147.417  -7.906 -15.501 1.00 . A A . 182 PHE HZ   1 1 
        9 26421 1 1 150 PHE N    N 151.732  -6.465 -19.982 1.00 . A A . 182 PHE N    1 1 
        9 26422 1 1 150 PHE O    O 153.539  -3.767 -18.582 1.00 . A A . 182 PHE O    1 1 
        9 26423 1 1 151 PHE C    C 155.442  -3.595 -20.612 1.00 . A A . 183 PHE C    1 1 
        9 26424 1 1 151 PHE CA   C 155.620  -4.919 -19.873 1.00 . A A . 183 PHE CA   1 1 
        9 26425 1 1 151 PHE CB   C 156.596  -5.776 -20.708 1.00 . A A . 183 PHE CB   1 1 
        9 26426 1 1 151 PHE CD1  C 157.477  -8.103 -21.068 1.00 . A A . 183 PHE CD1  1 1 
        9 26427 1 1 151 PHE CD2  C 155.967  -7.764 -19.204 1.00 . A A . 183 PHE CD2  1 1 
        9 26428 1 1 151 PHE CE1  C 157.550  -9.466 -20.758 1.00 . A A . 183 PHE CE1  1 1 
        9 26429 1 1 151 PHE CE2  C 156.044  -9.111 -18.901 1.00 . A A . 183 PHE CE2  1 1 
        9 26430 1 1 151 PHE CG   C 156.681  -7.243 -20.294 1.00 . A A . 183 PHE CG   1 1 
        9 26431 1 1 151 PHE CZ   C 156.829  -9.971 -19.674 1.00 . A A . 183 PHE CZ   1 1 
        9 26432 1 1 151 PHE H    H 154.121  -6.460 -20.009 1.00 . A A . 183 PHE H    1 1 
        9 26433 1 1 151 PHE HA   H 156.050  -4.731 -18.900 1.00 . A A . 183 PHE HA   1 1 
        9 26434 1 1 151 PHE HB2  H 156.285  -5.739 -21.736 1.00 . A A . 183 PHE HB2  1 1 
        9 26435 1 1 151 PHE HB3  H 157.579  -5.338 -20.631 1.00 . A A . 183 PHE HB3  1 1 
        9 26436 1 1 151 PHE HD1  H 158.030  -7.712 -21.909 1.00 . A A . 183 PHE HD1  1 1 
        9 26437 1 1 151 PHE HD2  H 155.368  -7.120 -18.577 1.00 . A A . 183 PHE HD2  1 1 
        9 26438 1 1 151 PHE HE1  H 158.163 -10.125 -21.354 1.00 . A A . 183 PHE HE1  1 1 
        9 26439 1 1 151 PHE HE2  H 155.473  -9.493 -18.067 1.00 . A A . 183 PHE HE2  1 1 
        9 26440 1 1 151 PHE HZ   H 156.882 -11.023 -19.430 1.00 . A A . 183 PHE HZ   1 1 
        9 26441 1 1 151 PHE N    N 154.307  -5.543 -19.710 1.00 . A A . 183 PHE N    1 1 
        9 26442 1 1 151 PHE O    O 155.938  -2.558 -20.178 1.00 . A A . 183 PHE O    1 1 
        9 26443 1 1 152 LYS C    C 153.839  -1.336 -21.874 1.00 . A A . 184 LYS C    1 1 
        9 26444 1 1 152 LYS CA   C 154.579  -2.462 -22.604 1.00 . A A . 184 LYS CA   1 1 
        9 26445 1 1 152 LYS CB   C 153.800  -2.847 -23.862 1.00 . A A . 184 LYS CB   1 1 
        9 26446 1 1 152 LYS CD   C 152.873  -2.012 -26.028 1.00 . A A . 184 LYS CD   1 1 
        9 26447 1 1 152 LYS CE   C 152.699  -0.783 -26.921 1.00 . A A . 184 LYS CE   1 1 
        9 26448 1 1 152 LYS CG   C 153.629  -1.617 -24.758 1.00 . A A . 184 LYS CG   1 1 
        9 26449 1 1 152 LYS H    H 154.501  -4.536 -22.114 1.00 . A A . 184 LYS H    1 1 
        9 26450 1 1 152 LYS HA   H 155.548  -2.095 -22.904 1.00 . A A . 184 LYS HA   1 1 
        9 26451 1 1 152 LYS HB2  H 154.341  -3.611 -24.400 1.00 . A A . 184 LYS HB2  1 1 
        9 26452 1 1 152 LYS HB3  H 152.828  -3.222 -23.582 1.00 . A A . 184 LYS HB3  1 1 
        9 26453 1 1 152 LYS HD2  H 153.432  -2.768 -26.559 1.00 . A A . 184 LYS HD2  1 1 
        9 26454 1 1 152 LYS HD3  H 151.901  -2.401 -25.762 1.00 . A A . 184 LYS HD3  1 1 
        9 26455 1 1 152 LYS HE2  H 152.133  -0.029 -26.392 1.00 . A A . 184 LYS HE2  1 1 
        9 26456 1 1 152 LYS HE3  H 153.670  -0.385 -27.182 1.00 . A A . 184 LYS HE3  1 1 
        9 26457 1 1 152 LYS HG2  H 153.070  -0.858 -24.229 1.00 . A A . 184 LYS HG2  1 1 
        9 26458 1 1 152 LYS HG3  H 154.599  -1.230 -25.026 1.00 . A A . 184 LYS HG3  1 1 
        9 26459 1 1 152 LYS HZ1  H 151.678  -0.314 -28.674 1.00 . A A . 184 LYS HZ1  1 1 
        9 26460 1 1 152 LYS HZ2  H 151.133  -1.730 -27.911 1.00 . A A . 184 LYS HZ2  1 1 
        9 26461 1 1 152 LYS HZ3  H 152.597  -1.737 -28.768 1.00 . A A . 184 LYS HZ3  1 1 
        9 26462 1 1 152 LYS N    N 154.772  -3.655 -21.764 1.00 . A A . 184 LYS N    1 1 
        9 26463 1 1 152 LYS NZ   N 151.972  -1.170 -28.162 1.00 . A A . 184 LYS NZ   1 1 
        9 26464 1 1 152 LYS O    O 154.192  -0.166 -22.009 1.00 . A A . 184 LYS O    1 1 
        9 26465 1 1 153 ILE C    C 152.858  -0.124 -19.203 1.00 . A A . 185 ILE C    1 1 
        9 26466 1 1 153 ILE CA   C 152.052  -0.675 -20.390 1.00 . A A . 185 ILE CA   1 1 
        9 26467 1 1 153 ILE CB   C 150.688  -1.236 -19.941 1.00 . A A . 185 ILE CB   1 1 
        9 26468 1 1 153 ILE CD1  C 149.528  -3.025 -18.595 1.00 . A A . 185 ILE CD1  1 1 
        9 26469 1 1 153 ILE CG1  C 150.879  -2.495 -19.105 1.00 . A A . 185 ILE CG1  1 1 
        9 26470 1 1 153 ILE CG2  C 149.848  -1.579 -21.171 1.00 . A A . 185 ILE CG2  1 1 
        9 26471 1 1 153 ILE H    H 152.610  -2.651 -21.057 1.00 . A A . 185 ILE H    1 1 
        9 26472 1 1 153 ILE HA   H 151.869   0.147 -21.068 1.00 . A A . 185 ILE HA   1 1 
        9 26473 1 1 153 ILE HB   H 150.176  -0.496 -19.358 1.00 . A A . 185 ILE HB   1 1 
        9 26474 1 1 153 ILE HD11 H 149.700  -3.697 -17.758 1.00 . A A . 185 ILE HD11 1 1 
        9 26475 1 1 153 ILE HD12 H 149.031  -3.562 -19.386 1.00 . A A . 185 ILE HD12 1 1 
        9 26476 1 1 153 ILE HD13 H 148.913  -2.203 -18.275 1.00 . A A . 185 ILE HD13 1 1 
        9 26477 1 1 153 ILE HG12 H 151.350  -3.242 -19.715 1.00 . A A . 185 ILE HG12 1 1 
        9 26478 1 1 153 ILE HG13 H 151.503  -2.285 -18.262 1.00 . A A . 185 ILE HG13 1 1 
        9 26479 1 1 153 ILE HG21 H 150.306  -2.401 -21.701 1.00 . A A . 185 ILE HG21 1 1 
        9 26480 1 1 153 ILE HG22 H 149.790  -0.719 -21.820 1.00 . A A . 185 ILE HG22 1 1 
        9 26481 1 1 153 ILE HG23 H 148.854  -1.863 -20.859 1.00 . A A . 185 ILE HG23 1 1 
        9 26482 1 1 153 ILE N    N 152.817  -1.693 -21.115 1.00 . A A . 185 ILE N    1 1 
        9 26483 1 1 153 ILE O    O 152.962   1.101 -19.012 1.00 . A A . 185 ILE O    1 1 
        9 26484 1 1 154 ALA C    C 155.433   0.234 -17.693 1.00 . A A . 186 ALA C    1 1 
        9 26485 1 1 154 ALA CA   C 154.217  -0.597 -17.266 1.00 . A A . 186 ALA CA   1 1 
        9 26486 1 1 154 ALA CB   C 154.628  -1.817 -16.429 1.00 . A A . 186 ALA CB   1 1 
        9 26487 1 1 154 ALA H    H 153.336  -1.974 -18.601 1.00 . A A . 186 ALA H    1 1 
        9 26488 1 1 154 ALA HA   H 153.587   0.030 -16.668 1.00 . A A . 186 ALA HA   1 1 
        9 26489 1 1 154 ALA HB1  H 154.924  -1.495 -15.441 1.00 . A A . 186 ALA HB1  1 1 
        9 26490 1 1 154 ALA HB2  H 155.450  -2.327 -16.904 1.00 . A A . 186 ALA HB2  1 1 
        9 26491 1 1 154 ALA HB3  H 153.786  -2.497 -16.345 1.00 . A A . 186 ALA HB3  1 1 
        9 26492 1 1 154 ALA N    N 153.439  -1.018 -18.413 1.00 . A A . 186 ALA N    1 1 
        9 26493 1 1 154 ALA O    O 155.764   1.232 -17.053 1.00 . A A . 186 ALA O    1 1 
        9 26494 1 1 155 SER C    C 156.753   2.000 -19.681 1.00 . A A . 187 SER C    1 1 
        9 26495 1 1 155 SER CA   C 157.219   0.596 -19.302 1.00 . A A . 187 SER CA   1 1 
        9 26496 1 1 155 SER CB   C 157.820  -0.101 -20.523 1.00 . A A . 187 SER CB   1 1 
        9 26497 1 1 155 SER H    H 155.733  -0.939 -19.276 1.00 . A A . 187 SER H    1 1 
        9 26498 1 1 155 SER HA   H 157.968   0.668 -18.526 1.00 . A A . 187 SER HA   1 1 
        9 26499 1 1 155 SER HB2  H 158.154  -1.087 -20.249 1.00 . A A . 187 SER HB2  1 1 
        9 26500 1 1 155 SER HB3  H 157.069  -0.177 -21.298 1.00 . A A . 187 SER HB3  1 1 
        9 26501 1 1 155 SER HG   H 159.486   0.867 -20.240 1.00 . A A . 187 SER HG   1 1 
        9 26502 1 1 155 SER N    N 156.071  -0.158 -18.792 1.00 . A A . 187 SER N    1 1 
        9 26503 1 1 155 SER O    O 157.454   2.991 -19.477 1.00 . A A . 187 SER O    1 1 
        9 26504 1 1 155 SER OG   O 158.930   0.656 -20.994 1.00 . A A . 187 SER OG   1 1 
        9 26505 1 1 156 GLN C    C 154.856   4.338 -19.820 1.00 . A A . 188 GLN C    1 1 
        9 26506 1 1 156 GLN CA   C 155.043   3.259 -20.885 1.00 . A A . 188 GLN CA   1 1 
        9 26507 1 1 156 GLN CB   C 153.695   2.966 -21.543 1.00 . A A . 188 GLN CB   1 1 
        9 26508 1 1 156 GLN CD   C 151.868   3.937 -22.950 1.00 . A A . 188 GLN CD   1 1 
        9 26509 1 1 156 GLN CG   C 153.174   4.234 -22.223 1.00 . A A . 188 GLN CG   1 1 
        9 26510 1 1 156 GLN H    H 155.227   1.161 -20.593 1.00 . A A . 188 GLN H    1 1 
        9 26511 1 1 156 GLN HA   H 155.715   3.636 -21.640 1.00 . A A . 188 GLN HA   1 1 
        9 26512 1 1 156 GLN HB2  H 153.817   2.185 -22.280 1.00 . A A . 188 GLN HB2  1 1 
        9 26513 1 1 156 GLN HB3  H 152.988   2.647 -20.792 1.00 . A A . 188 GLN HB3  1 1 
        9 26514 1 1 156 GLN HE21 H 152.158   5.316 -24.349 1.00 . A A . 188 GLN HE21 1 1 
        9 26515 1 1 156 GLN HE22 H 150.717   4.431 -24.490 1.00 . A A . 188 GLN HE22 1 1 
        9 26516 1 1 156 GLN HG2  H 153.005   4.998 -21.476 1.00 . A A . 188 GLN HG2  1 1 
        9 26517 1 1 156 GLN HG3  H 153.907   4.586 -22.934 1.00 . A A . 188 GLN HG3  1 1 
        9 26518 1 1 156 GLN N    N 155.603   2.029 -20.334 1.00 . A A . 188 GLN N    1 1 
        9 26519 1 1 156 GLN NE2  N 151.555   4.618 -24.018 1.00 . A A . 188 GLN NE2  1 1 
        9 26520 1 1 156 GLN O    O 154.920   5.524 -20.144 1.00 . A A . 188 GLN O    1 1 
        9 26521 1 1 156 GLN OE1  O 151.112   3.060 -22.532 1.00 . A A . 188 GLN OE1  1 1 
        9 26522 1 1 157 MET C    C 155.925   5.638 -17.225 1.00 . A A . 189 MET C    1 1 
        9 26523 1 1 157 MET CA   C 154.545   5.030 -17.542 1.00 . A A . 189 MET CA   1 1 
        9 26524 1 1 157 MET CB   C 153.928   4.438 -16.267 1.00 . A A . 189 MET CB   1 1 
        9 26525 1 1 157 MET CE   C 155.048   7.262 -13.425 1.00 . A A . 189 MET CE   1 1 
        9 26526 1 1 157 MET CG   C 154.478   5.104 -14.976 1.00 . A A . 189 MET CG   1 1 
        9 26527 1 1 157 MET H    H 154.663   3.011 -18.320 1.00 . A A . 189 MET H    1 1 
        9 26528 1 1 157 MET HA   H 153.896   5.807 -17.917 1.00 . A A . 189 MET HA   1 1 
        9 26529 1 1 157 MET HB2  H 152.859   4.571 -16.307 1.00 . A A . 189 MET HB2  1 1 
        9 26530 1 1 157 MET HB3  H 154.147   3.381 -16.238 1.00 . A A . 189 MET HB3  1 1 
        9 26531 1 1 157 MET HE1  H 155.845   6.550 -13.262 1.00 . A A . 189 MET HE1  1 1 
        9 26532 1 1 157 MET HE2  H 154.332   7.190 -12.621 1.00 . A A . 189 MET HE2  1 1 
        9 26533 1 1 157 MET HE3  H 155.452   8.264 -13.454 1.00 . A A . 189 MET HE3  1 1 
        9 26534 1 1 157 MET HG2  H 153.956   4.698 -14.122 1.00 . A A . 189 MET HG2  1 1 
        9 26535 1 1 157 MET HG3  H 155.532   4.889 -14.871 1.00 . A A . 189 MET HG3  1 1 
        9 26536 1 1 157 MET N    N 154.664   3.971 -18.558 1.00 . A A . 189 MET N    1 1 
        9 26537 1 1 157 MET O    O 156.060   6.852 -17.075 1.00 . A A . 189 MET O    1 1 
        9 26538 1 1 157 MET SD   S 154.230   6.897 -14.999 1.00 . A A . 189 MET SD   1 1 
        9 26539 1 1 158 TYR C    C 159.329   4.872 -17.884 1.00 . A A . 190 TYR C    1 1 
        9 26540 1 1 158 TYR CA   C 158.292   5.279 -16.824 1.00 . A A . 190 TYR CA   1 1 
        9 26541 1 1 158 TYR CB   C 158.677   4.708 -15.461 1.00 . A A . 190 TYR CB   1 1 
        9 26542 1 1 158 TYR CD1  C 158.659   6.781 -14.039 1.00 . A A . 190 TYR CD1  1 1 
        9 26543 1 1 158 TYR CD2  C 160.765   5.640 -14.414 1.00 . A A . 190 TYR CD2  1 1 
        9 26544 1 1 158 TYR CE1  C 159.303   7.717 -13.224 1.00 . A A . 190 TYR CE1  1 1 
        9 26545 1 1 158 TYR CE2  C 161.414   6.577 -13.604 1.00 . A A . 190 TYR CE2  1 1 
        9 26546 1 1 158 TYR CG   C 159.390   5.746 -14.634 1.00 . A A . 190 TYR CG   1 1 
        9 26547 1 1 158 TYR CZ   C 160.685   7.615 -13.006 1.00 . A A . 190 TYR CZ   1 1 
        9 26548 1 1 158 TYR H    H 156.765   3.844 -17.234 1.00 . A A . 190 TYR H    1 1 
        9 26549 1 1 158 TYR HA   H 158.273   6.354 -16.752 1.00 . A A . 190 TYR HA   1 1 
        9 26550 1 1 158 TYR HB2  H 157.779   4.403 -14.942 1.00 . A A . 190 TYR HB2  1 1 
        9 26551 1 1 158 TYR HB3  H 159.318   3.850 -15.592 1.00 . A A . 190 TYR HB3  1 1 
        9 26552 1 1 158 TYR HD1  H 157.595   6.856 -14.210 1.00 . A A . 190 TYR HD1  1 1 
        9 26553 1 1 158 TYR HD2  H 161.325   4.837 -14.871 1.00 . A A . 190 TYR HD2  1 1 
        9 26554 1 1 158 TYR HE1  H 158.733   8.511 -12.755 1.00 . A A . 190 TYR HE1  1 1 
        9 26555 1 1 158 TYR HE2  H 162.479   6.493 -13.431 1.00 . A A . 190 TYR HE2  1 1 
        9 26556 1 1 158 TYR HH   H 161.302   9.385 -12.649 1.00 . A A . 190 TYR HH   1 1 
        9 26557 1 1 158 TYR N    N 156.944   4.795 -17.138 1.00 . A A . 190 TYR N    1 1 
        9 26558 1 1 158 TYR O    O 160.333   4.228 -17.574 1.00 . A A . 190 TYR O    1 1 
        9 26559 1 1 158 TYR OH   O 161.327   8.534 -12.203 1.00 . A A . 190 TYR OH   1 1 
        9 26560 1 1 159 PRO C    C 161.291   5.824 -20.217 1.00 . A A . 191 PRO C    1 1 
        9 26561 1 1 159 PRO CA   C 160.044   4.946 -20.245 1.00 . A A . 191 PRO CA   1 1 
        9 26562 1 1 159 PRO CB   C 159.202   5.233 -21.485 1.00 . A A . 191 PRO CB   1 1 
        9 26563 1 1 159 PRO CD   C 157.959   6.037 -19.582 1.00 . A A . 191 PRO CD   1 1 
        9 26564 1 1 159 PRO CG   C 158.262   6.305 -21.056 1.00 . A A . 191 PRO CG   1 1 
        9 26565 1 1 159 PRO HA   H 160.319   3.904 -20.231 1.00 . A A . 191 PRO HA   1 1 
        9 26566 1 1 159 PRO HB2  H 159.831   5.580 -22.295 1.00 . A A . 191 PRO HB2  1 1 
        9 26567 1 1 159 PRO HB3  H 158.651   4.354 -21.782 1.00 . A A . 191 PRO HB3  1 1 
        9 26568 1 1 159 PRO HD2  H 157.883   6.967 -19.034 1.00 . A A . 191 PRO HD2  1 1 
        9 26569 1 1 159 PRO HD3  H 157.062   5.463 -19.478 1.00 . A A . 191 PRO HD3  1 1 
        9 26570 1 1 159 PRO HG2  H 158.726   7.275 -21.175 1.00 . A A . 191 PRO HG2  1 1 
        9 26571 1 1 159 PRO HG3  H 157.350   6.254 -21.630 1.00 . A A . 191 PRO HG3  1 1 
        9 26572 1 1 159 PRO N    N 159.114   5.252 -19.119 1.00 . A A . 191 PRO N    1 1 
        9 26573 1 1 159 PRO O    O 161.251   6.949 -19.716 1.00 . A A . 191 PRO O    1 1 
        9 26574 1 1 160 LYS C    C 163.850   6.516 -22.297 1.00 . A A . 192 LYS C    1 1 
        9 26575 1 1 160 LYS CA   C 163.620   6.102 -20.847 1.00 . A A . 192 LYS CA   1 1 
        9 26576 1 1 160 LYS CB   C 164.793   5.258 -20.347 1.00 . A A . 192 LYS CB   1 1 
        9 26577 1 1 160 LYS CD   C 167.209   5.296 -19.696 1.00 . A A . 192 LYS CD   1 1 
        9 26578 1 1 160 LYS CE   C 166.979   4.823 -18.258 1.00 . A A . 192 LYS CE   1 1 
        9 26579 1 1 160 LYS CG   C 166.023   6.148 -20.158 1.00 . A A . 192 LYS CG   1 1 
        9 26580 1 1 160 LYS H    H 162.376   4.442 -21.197 1.00 . A A . 192 LYS H    1 1 
        9 26581 1 1 160 LYS HA   H 163.523   6.985 -20.232 1.00 . A A . 192 LYS HA   1 1 
        9 26582 1 1 160 LYS HB2  H 164.527   4.802 -19.405 1.00 . A A . 192 LYS HB2  1 1 
        9 26583 1 1 160 LYS HB3  H 165.016   4.488 -21.071 1.00 . A A . 192 LYS HB3  1 1 
        9 26584 1 1 160 LYS HD2  H 167.309   4.437 -20.346 1.00 . A A . 192 LYS HD2  1 1 
        9 26585 1 1 160 LYS HD3  H 168.113   5.885 -19.738 1.00 . A A . 192 LYS HD3  1 1 
        9 26586 1 1 160 LYS HE2  H 166.812   5.677 -17.620 1.00 . A A . 192 LYS HE2  1 1 
        9 26587 1 1 160 LYS HE3  H 166.116   4.174 -18.224 1.00 . A A . 192 LYS HE3  1 1 
        9 26588 1 1 160 LYS HG2  H 166.267   6.628 -21.094 1.00 . A A . 192 LYS HG2  1 1 
        9 26589 1 1 160 LYS HG3  H 165.811   6.900 -19.412 1.00 . A A . 192 LYS HG3  1 1 
        9 26590 1 1 160 LYS HZ1  H 167.890   3.381 -17.062 1.00 . A A . 192 LYS HZ1  1 1 
        9 26591 1 1 160 LYS HZ2  H 168.860   4.741 -17.370 1.00 . A A . 192 LYS HZ2  1 1 
        9 26592 1 1 160 LYS HZ3  H 168.617   3.577 -18.582 1.00 . A A . 192 LYS HZ3  1 1 
        9 26593 1 1 160 LYS N    N 162.384   5.331 -20.784 1.00 . A A . 192 LYS N    1 1 
        9 26594 1 1 160 LYS NZ   N 168.177   4.074 -17.782 1.00 . A A . 192 LYS NZ   1 1 
        9 26595 1 1 160 LYS O    O 163.416   5.814 -23.211 1.00 . A A . 192 LYS O    1 1 
        9 26596 1 1 161 LYS C    C 166.352   8.305 -24.032 1.00 . A A . 193 LYS C    1 1 
        9 26597 1 1 161 LYS CA   C 164.841   8.059 -23.888 1.00 . A A . 193 LYS CA   1 1 
        9 26598 1 1 161 LYS CB   C 164.062   9.338 -24.198 1.00 . A A . 193 LYS CB   1 1 
        9 26599 1 1 161 LYS CD   C 161.792  10.312 -24.560 1.00 . A A . 193 LYS CD   1 1 
        9 26600 1 1 161 LYS CE   C 160.301   9.996 -24.688 1.00 . A A . 193 LYS CE   1 1 
        9 26601 1 1 161 LYS CG   C 162.567   9.028 -24.258 1.00 . A A . 193 LYS CG   1 1 
        9 26602 1 1 161 LYS H    H 164.949   8.136 -21.791 1.00 . A A . 193 LYS H    1 1 
        9 26603 1 1 161 LYS HA   H 164.528   7.286 -24.568 1.00 . A A . 193 LYS HA   1 1 
        9 26604 1 1 161 LYS HB2  H 164.244  10.059 -23.416 1.00 . A A . 193 LYS HB2  1 1 
        9 26605 1 1 161 LYS HB3  H 164.387   9.741 -25.146 1.00 . A A . 193 LYS HB3  1 1 
        9 26606 1 1 161 LYS HD2  H 161.942  11.020 -23.757 1.00 . A A . 193 LYS HD2  1 1 
        9 26607 1 1 161 LYS HD3  H 162.148  10.739 -25.486 1.00 . A A . 193 LYS HD3  1 1 
        9 26608 1 1 161 LYS HE2  H 159.761  10.895 -24.948 1.00 . A A . 193 LYS HE2  1 1 
        9 26609 1 1 161 LYS HE3  H 160.155   9.254 -25.460 1.00 . A A . 193 LYS HE3  1 1 
        9 26610 1 1 161 LYS HG2  H 162.380   8.303 -25.038 1.00 . A A . 193 LYS HG2  1 1 
        9 26611 1 1 161 LYS HG3  H 162.241   8.629 -23.310 1.00 . A A . 193 LYS HG3  1 1 
        9 26612 1 1 161 LYS HZ1  H 158.763   9.615 -23.336 1.00 . A A . 193 LYS HZ1  1 1 
        9 26613 1 1 161 LYS HZ2  H 160.255   9.971 -22.606 1.00 . A A . 193 LYS HZ2  1 1 
        9 26614 1 1 161 LYS HZ3  H 159.997   8.452 -23.324 1.00 . A A . 193 LYS HZ3  1 1 
        9 26615 1 1 161 LYS N    N 164.550   7.625 -22.525 1.00 . A A . 193 LYS N    1 1 
        9 26616 1 1 161 LYS NZ   N 159.791   9.469 -23.391 1.00 . A A . 193 LYS NZ   1 1 
        9 26617 1 1 161 LYS O    O 166.950   8.931 -23.157 1.00 . A A . 193 LYS O    1 1 
        9 26618 1 1 162 PRO C    C 168.850   9.516 -25.478 1.00 . A A . 194 PRO C    1 1 
        9 26619 1 1 162 PRO CA   C 168.469   8.049 -25.252 1.00 . A A . 194 PRO CA   1 1 
        9 26620 1 1 162 PRO CB   C 168.817   7.203 -26.480 1.00 . A A . 194 PRO CB   1 1 
        9 26621 1 1 162 PRO CD   C 166.419   7.080 -26.206 1.00 . A A . 194 PRO CD   1 1 
        9 26622 1 1 162 PRO CG   C 167.542   7.062 -27.242 1.00 . A A . 194 PRO CG   1 1 
        9 26623 1 1 162 PRO HA   H 168.995   7.662 -24.396 1.00 . A A . 194 PRO HA   1 1 
        9 26624 1 1 162 PRO HB2  H 169.562   7.707 -27.081 1.00 . A A . 194 PRO HB2  1 1 
        9 26625 1 1 162 PRO HB3  H 169.174   6.231 -26.177 1.00 . A A . 194 PRO HB3  1 1 
        9 26626 1 1 162 PRO HD2  H 165.547   7.582 -26.602 1.00 . A A . 194 PRO HD2  1 1 
        9 26627 1 1 162 PRO HD3  H 166.174   6.077 -25.893 1.00 . A A . 194 PRO HD3  1 1 
        9 26628 1 1 162 PRO HG2  H 167.431   7.888 -27.930 1.00 . A A . 194 PRO HG2  1 1 
        9 26629 1 1 162 PRO HG3  H 167.528   6.126 -27.776 1.00 . A A . 194 PRO HG3  1 1 
        9 26630 1 1 162 PRO N    N 166.996   7.838 -25.082 1.00 . A A . 194 PRO N    1 1 
        9 26631 1 1 162 PRO O    O 168.351  10.162 -26.400 1.00 . A A . 194 PRO O    1 1 
        9 26632 1 1 163 GLY C    C 169.208  12.368 -23.979 1.00 . A A . 195 GLY C    1 1 
        9 26633 1 1 163 GLY CA   C 170.161  11.428 -24.725 1.00 . A A . 195 GLY CA   1 1 
        9 26634 1 1 163 GLY H    H 170.049   9.474 -23.882 1.00 . A A . 195 GLY H    1 1 
        9 26635 1 1 163 GLY HA2  H 171.152  11.522 -24.306 1.00 . A A . 195 GLY HA2  1 1 
        9 26636 1 1 163 GLY HA3  H 170.190  11.711 -25.767 1.00 . A A . 195 GLY HA3  1 1 
        9 26637 1 1 163 GLY N    N 169.730  10.032 -24.621 1.00 . A A . 195 GLY N    1 1 
        9 26638 1 1 163 GLY O    O 169.351  13.589 -24.040 1.00 . A A . 195 GLY O    1 1 
        9 26639 1 1 164 VAL C    C 167.645  12.575 -21.018 1.00 . A A . 196 VAL C    1 1 
        9 26640 1 1 164 VAL CA   C 167.284  12.576 -22.512 1.00 . A A . 196 VAL CA   1 1 
        9 26641 1 1 164 VAL CB   C 165.876  12.025 -22.718 1.00 . A A . 196 VAL CB   1 1 
        9 26642 1 1 164 VAL CG1  C 164.888  12.818 -21.860 1.00 . A A . 196 VAL CG1  1 1 
        9 26643 1 1 164 VAL CG2  C 165.497  12.175 -24.193 1.00 . A A . 196 VAL CG2  1 1 
        9 26644 1 1 164 VAL H    H 168.210  10.811 -23.260 1.00 . A A . 196 VAL H    1 1 
        9 26645 1 1 164 VAL HA   H 167.313  13.581 -22.895 1.00 . A A . 196 VAL HA   1 1 
        9 26646 1 1 164 VAL HB   H 165.849  10.983 -22.436 1.00 . A A . 196 VAL HB   1 1 
        9 26647 1 1 164 VAL HG11 H 165.119  12.674 -20.816 1.00 . A A . 196 VAL HG11 1 1 
        9 26648 1 1 164 VAL HG12 H 163.883  12.474 -22.057 1.00 . A A . 196 VAL HG12 1 1 
        9 26649 1 1 164 VAL HG13 H 164.962  13.867 -22.103 1.00 . A A . 196 VAL HG13 1 1 
        9 26650 1 1 164 VAL HG21 H 166.085  11.491 -24.788 1.00 . A A . 196 VAL HG21 1 1 
        9 26651 1 1 164 VAL HG22 H 165.691  13.188 -24.514 1.00 . A A . 196 VAL HG22 1 1 
        9 26652 1 1 164 VAL HG23 H 164.448  11.952 -24.320 1.00 . A A . 196 VAL HG23 1 1 
        9 26653 1 1 164 VAL N    N 168.246  11.787 -23.270 1.00 . A A . 196 VAL N    1 1 
        9 26654 1 1 164 VAL O    O 167.858  11.510 -20.438 1.00 . A A . 196 VAL O    1 1 
        9 26655 1 1 165 PRO C    C 166.998  13.285 -18.025 1.00 . A A . 197 PRO C    1 1 
        9 26656 1 1 165 PRO CA   C 168.101  13.819 -18.933 1.00 . A A . 197 PRO CA   1 1 
        9 26657 1 1 165 PRO CB   C 168.322  15.313 -18.701 1.00 . A A . 197 PRO CB   1 1 
        9 26658 1 1 165 PRO CD   C 167.505  15.073 -20.952 1.00 . A A . 197 PRO CD   1 1 
        9 26659 1 1 165 PRO CG   C 167.484  15.987 -19.731 1.00 . A A . 197 PRO CG   1 1 
        9 26660 1 1 165 PRO HA   H 169.022  13.288 -18.749 1.00 . A A . 197 PRO HA   1 1 
        9 26661 1 1 165 PRO HB2  H 167.999  15.591 -17.707 1.00 . A A . 197 PRO HB2  1 1 
        9 26662 1 1 165 PRO HB3  H 169.361  15.567 -18.847 1.00 . A A . 197 PRO HB3  1 1 
        9 26663 1 1 165 PRO HD2  H 166.556  15.112 -21.470 1.00 . A A . 197 PRO HD2  1 1 
        9 26664 1 1 165 PRO HD3  H 168.313  15.341 -21.615 1.00 . A A . 197 PRO HD3  1 1 
        9 26665 1 1 165 PRO HG2  H 166.473  16.106 -19.366 1.00 . A A . 197 PRO HG2  1 1 
        9 26666 1 1 165 PRO HG3  H 167.907  16.947 -19.986 1.00 . A A . 197 PRO HG3  1 1 
        9 26667 1 1 165 PRO N    N 167.737  13.730 -20.382 1.00 . A A . 197 PRO N    1 1 
        9 26668 1 1 165 PRO O    O 165.827  13.262 -18.398 1.00 . A A . 197 PRO O    1 1 
        9 26669 1 1 166 CYS C    C 165.400  13.324 -15.483 1.00 . A A . 198 CYS C    1 1 
        9 26670 1 1 166 CYS CA   C 166.436  12.280 -15.884 1.00 . A A . 198 CYS CA   1 1 
        9 26671 1 1 166 CYS CB   C 167.183  11.801 -14.637 1.00 . A A . 198 CYS CB   1 1 
        9 26672 1 1 166 CYS H    H 168.341  12.857 -16.601 1.00 . A A . 198 CYS H    1 1 
        9 26673 1 1 166 CYS HA   H 165.936  11.439 -16.337 1.00 . A A . 198 CYS HA   1 1 
        9 26674 1 1 166 CYS HB2  H 166.478  11.379 -13.936 1.00 . A A . 198 CYS HB2  1 1 
        9 26675 1 1 166 CYS HB3  H 167.907  11.049 -14.917 1.00 . A A . 198 CYS HB3  1 1 
        9 26676 1 1 166 CYS HG   H 168.962  13.151 -14.107 1.00 . A A . 198 CYS HG   1 1 
        9 26677 1 1 166 CYS N    N 167.390  12.837 -16.836 1.00 . A A . 198 CYS N    1 1 
        9 26678 1 1 166 CYS O    O 165.739  14.439 -15.086 1.00 . A A . 198 CYS O    1 1 
        9 26679 1 1 166 CYS SG   S 168.034  13.201 -13.868 1.00 . A A . 198 CYS SG   1 1 
        9 26680 1 1 167 LEU C    C 162.830  13.909 -13.749 1.00 . A A . 199 LEU C    1 1 
        9 26681 1 1 167 LEU CA   C 163.027  13.841 -15.258 1.00 . A A . 199 LEU CA   1 1 
        9 26682 1 1 167 LEU CB   C 161.734  13.348 -15.912 1.00 . A A . 199 LEU CB   1 1 
        9 26683 1 1 167 LEU CD1  C 161.138  15.496 -17.055 1.00 . A A . 199 LEU CD1  1 1 
        9 26684 1 1 167 LEU CD2  C 162.841  13.964 -18.075 1.00 . A A . 199 LEU CD2  1 1 
        9 26685 1 1 167 LEU CG   C 161.537  14.032 -17.268 1.00 . A A . 199 LEU CG   1 1 
        9 26686 1 1 167 LEU H    H 163.924  12.044 -15.924 1.00 . A A . 199 LEU H    1 1 
        9 26687 1 1 167 LEU HA   H 163.250  14.829 -15.626 1.00 . A A . 199 LEU HA   1 1 
        9 26688 1 1 167 LEU HB2  H 161.791  12.278 -16.054 1.00 . A A . 199 LEU HB2  1 1 
        9 26689 1 1 167 LEU HB3  H 160.898  13.579 -15.270 1.00 . A A . 199 LEU HB3  1 1 
        9 26690 1 1 167 LEU HD11 H 160.380  15.556 -16.287 1.00 . A A . 199 LEU HD11 1 1 
        9 26691 1 1 167 LEU HD12 H 160.746  15.899 -17.978 1.00 . A A . 199 LEU HD12 1 1 
        9 26692 1 1 167 LEU HD13 H 162.002  16.068 -16.753 1.00 . A A . 199 LEU HD13 1 1 
        9 26693 1 1 167 LEU HD21 H 162.631  14.187 -19.112 1.00 . A A . 199 LEU HD21 1 1 
        9 26694 1 1 167 LEU HD22 H 163.262  12.972 -18.000 1.00 . A A . 199 LEU HD22 1 1 
        9 26695 1 1 167 LEU HD23 H 163.546  14.685 -17.689 1.00 . A A . 199 LEU HD23 1 1 
        9 26696 1 1 167 LEU HG   H 160.753  13.525 -17.810 1.00 . A A . 199 LEU HG   1 1 
        9 26697 1 1 167 LEU N    N 164.129  12.946 -15.599 1.00 . A A . 199 LEU N    1 1 
        9 26698 1 1 167 LEU O    O 163.121  12.954 -13.030 1.00 . A A . 199 LEU O    1 1 
        9 26699 1 1 168 VAL C    C 160.922  14.351 -11.393 1.00 . A A . 200 VAL C    1 1 
        9 26700 1 1 168 VAL CA   C 162.095  15.226 -11.852 1.00 . A A . 200 VAL CA   1 1 
        9 26701 1 1 168 VAL CB   C 161.781  16.693 -11.553 1.00 . A A . 200 VAL CB   1 1 
        9 26702 1 1 168 VAL CG1  C 161.419  16.843 -10.075 1.00 . A A . 200 VAL CG1  1 1 
        9 26703 1 1 168 VAL CG2  C 163.007  17.553 -11.865 1.00 . A A . 200 VAL CG2  1 1 
        9 26704 1 1 168 VAL H    H 162.118  15.773 -13.899 1.00 . A A . 200 VAL H    1 1 
        9 26705 1 1 168 VAL HA   H 162.989  14.948 -11.318 1.00 . A A . 200 VAL HA   1 1 
        9 26706 1 1 168 VAL HB   H 160.947  17.015 -12.162 1.00 . A A . 200 VAL HB   1 1 
        9 26707 1 1 168 VAL HG11 H 160.457  16.387  -9.891 1.00 . A A . 200 VAL HG11 1 1 
        9 26708 1 1 168 VAL HG12 H 161.375  17.892  -9.819 1.00 . A A . 200 VAL HG12 1 1 
        9 26709 1 1 168 VAL HG13 H 162.169  16.356  -9.470 1.00 . A A . 200 VAL HG13 1 1 
        9 26710 1 1 168 VAL HG21 H 163.847  17.208 -11.281 1.00 . A A . 200 VAL HG21 1 1 
        9 26711 1 1 168 VAL HG22 H 162.797  18.583 -11.621 1.00 . A A . 200 VAL HG22 1 1 
        9 26712 1 1 168 VAL HG23 H 163.245  17.474 -12.916 1.00 . A A . 200 VAL HG23 1 1 
        9 26713 1 1 168 VAL N    N 162.330  15.047 -13.277 1.00 . A A . 200 VAL N    1 1 
        9 26714 1 1 168 VAL O    O 159.859  14.357 -12.013 1.00 . A A . 200 VAL O    1 1 
        9 26715 1 1 169 ASP C    C 159.043  13.570  -8.992 1.00 . A A . 201 ASP C    1 1 
        9 26716 1 1 169 ASP CA   C 160.056  12.747  -9.783 1.00 . A A . 201 ASP CA   1 1 
        9 26717 1 1 169 ASP CB   C 160.661  11.665  -8.887 1.00 . A A . 201 ASP CB   1 1 
        9 26718 1 1 169 ASP CG   C 161.431  10.663  -9.736 1.00 . A A . 201 ASP CG   1 1 
        9 26719 1 1 169 ASP H    H 161.973  13.649  -9.837 1.00 . A A . 201 ASP H    1 1 
        9 26720 1 1 169 ASP HA   H 159.553  12.271 -10.611 1.00 . A A . 201 ASP HA   1 1 
        9 26721 1 1 169 ASP HB2  H 161.330  12.123  -8.172 1.00 . A A . 201 ASP HB2  1 1 
        9 26722 1 1 169 ASP HB3  H 159.872  11.153  -8.361 1.00 . A A . 201 ASP HB3  1 1 
        9 26723 1 1 169 ASP N    N 161.114  13.606 -10.304 1.00 . A A . 201 ASP N    1 1 
        9 26724 1 1 169 ASP O    O 159.362  14.653  -8.504 1.00 . A A . 201 ASP O    1 1 
        9 26725 1 1 169 ASP OD1  O 161.267  10.695 -10.945 1.00 . A A . 201 ASP OD1  1 1 
        9 26726 1 1 169 ASP OD2  O 162.172   9.878  -9.168 1.00 . A A . 201 ASP OD2  1 1 
        9 26727 1 1 170 GLY C    C 155.671  14.237  -9.027 1.00 . A A . 202 GLY C    1 1 
        9 26728 1 1 170 GLY CA   C 156.782  13.738  -8.106 1.00 . A A . 202 GLY CA   1 1 
        9 26729 1 1 170 GLY H    H 157.607  12.175  -9.243 1.00 . A A . 202 GLY H    1 1 
        9 26730 1 1 170 GLY HA2  H 156.360  13.057  -7.379 1.00 . A A . 202 GLY HA2  1 1 
        9 26731 1 1 170 GLY HA3  H 157.214  14.581  -7.589 1.00 . A A . 202 GLY HA3  1 1 
        9 26732 1 1 170 GLY N    N 157.825  13.049  -8.853 1.00 . A A . 202 GLY N    1 1 
        9 26733 1 1 170 GLY O    O 154.524  14.369  -8.602 1.00 . A A . 202 GLY O    1 1 
        9 26734 1 1 171 GLN C    C 154.441  13.885 -12.068 1.00 . A A . 203 GLN C    1 1 
        9 26735 1 1 171 GLN CA   C 155.006  15.021 -11.223 1.00 . A A . 203 GLN CA   1 1 
        9 26736 1 1 171 GLN CB   C 155.621  16.080 -12.146 1.00 . A A . 203 GLN CB   1 1 
        9 26737 1 1 171 GLN CD   C 157.519  16.912 -10.735 1.00 . A A . 203 GLN CD   1 1 
        9 26738 1 1 171 GLN CG   C 156.152  17.254 -11.316 1.00 . A A . 203 GLN CG   1 1 
        9 26739 1 1 171 GLN H    H 156.938  14.448 -10.576 1.00 . A A . 203 GLN H    1 1 
        9 26740 1 1 171 GLN HA   H 154.201  15.475 -10.667 1.00 . A A . 203 GLN HA   1 1 
        9 26741 1 1 171 GLN HB2  H 156.434  15.640 -12.704 1.00 . A A . 203 GLN HB2  1 1 
        9 26742 1 1 171 GLN HB3  H 154.868  16.439 -12.832 1.00 . A A . 203 GLN HB3  1 1 
        9 26743 1 1 171 GLN HE21 H 157.095  17.625  -8.932 1.00 . A A . 203 GLN HE21 1 1 
        9 26744 1 1 171 GLN HE22 H 158.653  16.977  -9.108 1.00 . A A . 203 GLN HE22 1 1 
        9 26745 1 1 171 GLN HG2  H 156.239  18.128 -11.947 1.00 . A A . 203 GLN HG2  1 1 
        9 26746 1 1 171 GLN HG3  H 155.463  17.465 -10.511 1.00 . A A . 203 GLN HG3  1 1 
        9 26747 1 1 171 GLN N    N 156.006  14.526 -10.282 1.00 . A A . 203 GLN N    1 1 
        9 26748 1 1 171 GLN NE2  N 157.776  17.195  -9.489 1.00 . A A . 203 GLN NE2  1 1 
        9 26749 1 1 171 GLN O    O 155.153  12.948 -12.426 1.00 . A A . 203 GLN O    1 1 
        9 26750 1 1 171 GLN OE1  O 158.373  16.372 -11.436 1.00 . A A . 203 GLN OE1  1 1 
        9 26751 1 1 172 ARG C    C 152.533  13.357 -14.664 1.00 . A A . 204 ARG C    1 1 
        9 26752 1 1 172 ARG CA   C 152.492  12.963 -13.193 1.00 . A A . 204 ARG CA   1 1 
        9 26753 1 1 172 ARG CB   C 151.032  12.800 -12.751 1.00 . A A . 204 ARG CB   1 1 
        9 26754 1 1 172 ARG CD   C 151.439  11.111 -10.942 1.00 . A A . 204 ARG CD   1 1 
        9 26755 1 1 172 ARG CG   C 150.953  12.530 -11.242 1.00 . A A . 204 ARG CG   1 1 
        9 26756 1 1 172 ARG CZ   C 153.548  11.587  -9.810 1.00 . A A . 204 ARG CZ   1 1 
        9 26757 1 1 172 ARG H    H 152.638  14.755 -12.071 1.00 . A A . 204 ARG H    1 1 
        9 26758 1 1 172 ARG HA   H 153.006  12.023 -13.069 1.00 . A A . 204 ARG HA   1 1 
        9 26759 1 1 172 ARG HB2  H 150.487  13.703 -12.982 1.00 . A A . 204 ARG HB2  1 1 
        9 26760 1 1 172 ARG HB3  H 150.589  11.971 -13.283 1.00 . A A . 204 ARG HB3  1 1 
        9 26761 1 1 172 ARG HD2  H 151.019  10.782 -10.003 1.00 . A A . 204 ARG HD2  1 1 
        9 26762 1 1 172 ARG HD3  H 151.112  10.448 -11.730 1.00 . A A . 204 ARG HD3  1 1 
        9 26763 1 1 172 ARG HE   H 153.406  10.670 -11.583 1.00 . A A . 204 ARG HE   1 1 
        9 26764 1 1 172 ARG HG2  H 151.571  13.242 -10.714 1.00 . A A . 204 ARG HG2  1 1 
        9 26765 1 1 172 ARG HG3  H 149.930  12.633 -10.915 1.00 . A A . 204 ARG HG3  1 1 
        9 26766 1 1 172 ARG HH11 H 151.903  12.194  -8.830 1.00 . A A . 204 ARG HH11 1 1 
        9 26767 1 1 172 ARG HH12 H 153.407  12.520  -8.043 1.00 . A A . 204 ARG HH12 1 1 
        9 26768 1 1 172 ARG HH21 H 155.348  11.113 -10.538 1.00 . A A . 204 ARG HH21 1 1 
        9 26769 1 1 172 ARG HH22 H 155.347  11.898  -8.998 1.00 . A A . 204 ARG HH22 1 1 
        9 26770 1 1 172 ARG N    N 153.154  13.981 -12.383 1.00 . A A . 204 ARG N    1 1 
        9 26771 1 1 172 ARG NE   N 152.894  11.078 -10.853 1.00 . A A . 204 ARG NE   1 1 
        9 26772 1 1 172 ARG NH1  N 152.900  12.144  -8.817 1.00 . A A . 204 ARG NH1  1 1 
        9 26773 1 1 172 ARG NH2  N 154.848  11.530  -9.781 1.00 . A A . 204 ARG NH2  1 1 
        9 26774 1 1 172 ARG O    O 152.463  14.540 -14.999 1.00 . A A . 204 ARG O    1 1 
        9 26775 1 1 173 LYS C    C 151.531  13.488 -17.407 1.00 . A A . 205 LYS C    1 1 
        9 26776 1 1 173 LYS CA   C 152.722  12.635 -16.971 1.00 . A A . 205 LYS CA   1 1 
        9 26777 1 1 173 LYS CB   C 152.723  11.321 -17.759 1.00 . A A . 205 LYS CB   1 1 
        9 26778 1 1 173 LYS CD   C 155.227  11.156 -17.676 1.00 . A A . 205 LYS CD   1 1 
        9 26779 1 1 173 LYS CE   C 156.396  10.196 -17.441 1.00 . A A . 205 LYS CE   1 1 
        9 26780 1 1 173 LYS CG   C 153.912  10.449 -17.335 1.00 . A A . 205 LYS CG   1 1 
        9 26781 1 1 173 LYS H    H 152.731  11.442 -15.222 1.00 . A A . 205 LYS H    1 1 
        9 26782 1 1 173 LYS HA   H 153.632  13.173 -17.182 1.00 . A A . 205 LYS HA   1 1 
        9 26783 1 1 173 LYS HB2  H 151.803  10.788 -17.565 1.00 . A A . 205 LYS HB2  1 1 
        9 26784 1 1 173 LYS HB3  H 152.797  11.536 -18.814 1.00 . A A . 205 LYS HB3  1 1 
        9 26785 1 1 173 LYS HD2  H 155.214  11.465 -18.710 1.00 . A A . 205 LYS HD2  1 1 
        9 26786 1 1 173 LYS HD3  H 155.346  12.021 -17.042 1.00 . A A . 205 LYS HD3  1 1 
        9 26787 1 1 173 LYS HE2  H 156.255   9.306 -18.036 1.00 . A A . 205 LYS HE2  1 1 
        9 26788 1 1 173 LYS HE3  H 157.319  10.678 -17.726 1.00 . A A . 205 LYS HE3  1 1 
        9 26789 1 1 173 LYS HG2  H 153.865  10.269 -16.272 1.00 . A A . 205 LYS HG2  1 1 
        9 26790 1 1 173 LYS HG3  H 153.869   9.506 -17.859 1.00 . A A . 205 LYS HG3  1 1 
        9 26791 1 1 173 LYS HZ1  H 157.362   9.363 -15.795 1.00 . A A . 205 LYS HZ1  1 1 
        9 26792 1 1 173 LYS HZ2  H 155.672   9.172 -15.778 1.00 . A A . 205 LYS HZ2  1 1 
        9 26793 1 1 173 LYS HZ3  H 156.364  10.682 -15.416 1.00 . A A . 205 LYS HZ3  1 1 
        9 26794 1 1 173 LYS N    N 152.657  12.367 -15.540 1.00 . A A . 205 LYS N    1 1 
        9 26795 1 1 173 LYS NZ   N 156.453   9.826 -15.998 1.00 . A A . 205 LYS NZ   1 1 
        9 26796 1 1 173 LYS O    O 150.488  13.495 -16.753 1.00 . A A . 205 LYS O    1 1 
        9 26797 1 1 174 LEU C    C 149.739  14.284 -19.983 1.00 . A A . 206 LEU C    1 1 
        9 26798 1 1 174 LEU CA   C 150.635  15.063 -19.027 1.00 . A A . 206 LEU CA   1 1 
        9 26799 1 1 174 LEU CB   C 151.239  16.267 -19.755 1.00 . A A . 206 LEU CB   1 1 
        9 26800 1 1 174 LEU CD1  C 152.806  18.205 -19.561 1.00 . A A . 206 LEU CD1  1 1 
        9 26801 1 1 174 LEU CD2  C 151.298  17.631 -17.657 1.00 . A A . 206 LEU CD2  1 1 
        9 26802 1 1 174 LEU CG   C 152.138  17.056 -18.800 1.00 . A A . 206 LEU CG   1 1 
        9 26803 1 1 174 LEU H    H 152.550  14.155 -18.996 1.00 . A A . 206 LEU H    1 1 
        9 26804 1 1 174 LEU HA   H 150.038  15.416 -18.200 1.00 . A A . 206 LEU HA   1 1 
        9 26805 1 1 174 LEU HB2  H 151.823  15.920 -20.597 1.00 . A A . 206 LEU HB2  1 1 
        9 26806 1 1 174 LEU HB3  H 150.446  16.907 -20.110 1.00 . A A . 206 LEU HB3  1 1 
        9 26807 1 1 174 LEU HD11 H 153.322  18.847 -18.864 1.00 . A A . 206 LEU HD11 1 1 
        9 26808 1 1 174 LEU HD12 H 152.054  18.774 -20.086 1.00 . A A . 206 LEU HD12 1 1 
        9 26809 1 1 174 LEU HD13 H 153.513  17.802 -20.272 1.00 . A A . 206 LEU HD13 1 1 
        9 26810 1 1 174 LEU HD21 H 150.415  18.105 -18.061 1.00 . A A . 206 LEU HD21 1 1 
        9 26811 1 1 174 LEU HD22 H 151.880  18.361 -17.113 1.00 . A A . 206 LEU HD22 1 1 
        9 26812 1 1 174 LEU HD23 H 151.006  16.835 -16.988 1.00 . A A . 206 LEU HD23 1 1 
        9 26813 1 1 174 LEU HG   H 152.899  16.402 -18.398 1.00 . A A . 206 LEU HG   1 1 
        9 26814 1 1 174 LEU N    N 151.698  14.208 -18.514 1.00 . A A . 206 LEU N    1 1 
        9 26815 1 1 174 LEU O    O 150.201  13.394 -20.696 1.00 . A A . 206 LEU O    1 1 
        9 26816 1 1 175 HIS C    C 147.547  14.550 -22.266 1.00 . A A . 207 HIS C    1 1 
        9 26817 1 1 175 HIS CA   C 147.503  13.947 -20.867 1.00 . A A . 207 HIS CA   1 1 
        9 26818 1 1 175 HIS CB   C 146.092  14.076 -20.294 1.00 . A A . 207 HIS CB   1 1 
        9 26819 1 1 175 HIS CD2  C 145.955  13.973 -17.671 1.00 . A A . 207 HIS CD2  1 1 
        9 26820 1 1 175 HIS CE1  C 146.050  11.821 -17.437 1.00 . A A . 207 HIS CE1  1 1 
        9 26821 1 1 175 HIS CG   C 146.049  13.437 -18.934 1.00 . A A . 207 HIS CG   1 1 
        9 26822 1 1 175 HIS H    H 148.141  15.342 -19.404 1.00 . A A . 207 HIS H    1 1 
        9 26823 1 1 175 HIS HA   H 147.764  12.902 -20.926 1.00 . A A . 207 HIS HA   1 1 
        9 26824 1 1 175 HIS HB2  H 145.830  15.120 -20.213 1.00 . A A . 207 HIS HB2  1 1 
        9 26825 1 1 175 HIS HB3  H 145.392  13.578 -20.948 1.00 . A A . 207 HIS HB3  1 1 
        9 26826 1 1 175 HIS HD1  H 146.181  11.392 -19.468 1.00 . A A . 207 HIS HD1  1 1 
        9 26827 1 1 175 HIS HD2  H 145.890  15.026 -17.447 1.00 . A A . 207 HIS HD2  1 1 
        9 26828 1 1 175 HIS HE1  H 146.077  10.834 -17.001 1.00 . A A . 207 HIS HE1  1 1 
        9 26829 1 1 175 HIS HE2  H 145.899  13.038 -15.756 1.00 . A A . 207 HIS HE2  1 1 
        9 26830 1 1 175 HIS N    N 148.454  14.624 -19.993 1.00 . A A . 207 HIS N    1 1 
        9 26831 1 1 175 HIS ND1  N 146.109  12.063 -18.758 1.00 . A A . 207 HIS ND1  1 1 
        9 26832 1 1 175 HIS NE2  N 145.956  12.949 -16.730 1.00 . A A . 207 HIS NE2  1 1 
        9 26833 1 1 175 HIS O    O 147.525  15.770 -22.429 1.00 . A A . 207 HIS O    1 1 
        9 26834 1 1 176 CYS C    C 146.378  14.835 -25.065 1.00 . A A . 208 CYS C    1 1 
        9 26835 1 1 176 CYS CA   C 147.677  14.148 -24.657 1.00 . A A . 208 CYS CA   1 1 
        9 26836 1 1 176 CYS CB   C 147.941  12.964 -25.587 1.00 . A A . 208 CYS CB   1 1 
        9 26837 1 1 176 CYS H    H 147.641  12.727 -23.085 1.00 . A A . 208 CYS H    1 1 
        9 26838 1 1 176 CYS HA   H 148.489  14.852 -24.756 1.00 . A A . 208 CYS HA   1 1 
        9 26839 1 1 176 CYS HB2  H 148.789  12.403 -25.224 1.00 . A A . 208 CYS HB2  1 1 
        9 26840 1 1 176 CYS HB3  H 147.070  12.325 -25.613 1.00 . A A . 208 CYS HB3  1 1 
        9 26841 1 1 176 CYS HG   H 147.803  14.390 -27.381 1.00 . A A . 208 CYS HG   1 1 
        9 26842 1 1 176 CYS N    N 147.619  13.688 -23.275 1.00 . A A . 208 CYS N    1 1 
        9 26843 1 1 176 CYS O    O 146.385  15.740 -25.901 1.00 . A A . 208 CYS O    1 1 
        9 26844 1 1 176 CYS SG   S 148.292  13.575 -27.255 1.00 . A A . 208 CYS SG   1 1 
        9 26845 1 1 177 LEU C    C 143.146  15.261 -23.549 1.00 . A A . 209 LEU C    1 1 
        9 26846 1 1 177 LEU CA   C 143.970  14.998 -24.813 1.00 . A A . 209 LEU CA   1 1 
        9 26847 1 1 177 LEU CB   C 143.194  14.060 -25.742 1.00 . A A . 209 LEU CB   1 1 
        9 26848 1 1 177 LEU CD1  C 143.283  12.795 -27.894 1.00 . A A . 209 LEU CD1  1 1 
        9 26849 1 1 177 LEU CD2  C 143.944  15.202 -27.840 1.00 . A A . 209 LEU CD2  1 1 
        9 26850 1 1 177 LEU CG   C 143.958  13.884 -27.058 1.00 . A A . 209 LEU CG   1 1 
        9 26851 1 1 177 LEU H    H 145.308  13.679 -23.825 1.00 . A A . 209 LEU H    1 1 
        9 26852 1 1 177 LEU HA   H 144.148  15.929 -25.326 1.00 . A A . 209 LEU HA   1 1 
        9 26853 1 1 177 LEU HB2  H 143.076  13.099 -25.264 1.00 . A A . 209 LEU HB2  1 1 
        9 26854 1 1 177 LEU HB3  H 142.222  14.481 -25.947 1.00 . A A . 209 LEU HB3  1 1 
        9 26855 1 1 177 LEU HD11 H 143.811  12.682 -28.830 1.00 . A A . 209 LEU HD11 1 1 
        9 26856 1 1 177 LEU HD12 H 142.259  13.073 -28.091 1.00 . A A . 209 LEU HD12 1 1 
        9 26857 1 1 177 LEU HD13 H 143.305  11.861 -27.353 1.00 . A A . 209 LEU HD13 1 1 
        9 26858 1 1 177 LEU HD21 H 144.612  15.907 -27.369 1.00 . A A . 209 LEU HD21 1 1 
        9 26859 1 1 177 LEU HD22 H 142.943  15.607 -27.848 1.00 . A A . 209 LEU HD22 1 1 
        9 26860 1 1 177 LEU HD23 H 144.268  15.023 -28.854 1.00 . A A . 209 LEU HD23 1 1 
        9 26861 1 1 177 LEU HG   H 144.978  13.596 -26.847 1.00 . A A . 209 LEU HG   1 1 
        9 26862 1 1 177 LEU N    N 145.263  14.405 -24.482 1.00 . A A . 209 LEU N    1 1 
        9 26863 1 1 177 LEU O    O 143.321  14.584 -22.537 1.00 . A A . 209 LEU O    1 1 
        9 26864 1 1 178 PRO C    C 140.284  15.518 -22.197 1.00 . A A . 210 PRO C    1 1 
        9 26865 1 1 178 PRO CA   C 141.375  16.563 -22.426 1.00 . A A . 210 PRO CA   1 1 
        9 26866 1 1 178 PRO CB   C 140.768  17.910 -22.821 1.00 . A A . 210 PRO CB   1 1 
        9 26867 1 1 178 PRO CD   C 141.955  17.086 -24.751 1.00 . A A . 210 PRO CD   1 1 
        9 26868 1 1 178 PRO CG   C 140.730  17.886 -24.310 1.00 . A A . 210 PRO CG   1 1 
        9 26869 1 1 178 PRO HA   H 141.969  16.684 -21.535 1.00 . A A . 210 PRO HA   1 1 
        9 26870 1 1 178 PRO HB2  H 139.769  18.004 -22.417 1.00 . A A . 210 PRO HB2  1 1 
        9 26871 1 1 178 PRO HB3  H 141.393  18.720 -22.479 1.00 . A A . 210 PRO HB3  1 1 
        9 26872 1 1 178 PRO HD2  H 141.724  16.492 -25.624 1.00 . A A . 210 PRO HD2  1 1 
        9 26873 1 1 178 PRO HD3  H 142.788  17.743 -24.945 1.00 . A A . 210 PRO HD3  1 1 
        9 26874 1 1 178 PRO HG2  H 139.823  17.402 -24.649 1.00 . A A . 210 PRO HG2  1 1 
        9 26875 1 1 178 PRO HG3  H 140.790  18.888 -24.702 1.00 . A A . 210 PRO HG3  1 1 
        9 26876 1 1 178 PRO N    N 142.247  16.219 -23.591 1.00 . A A . 210 PRO N    1 1 
        9 26877 1 1 178 PRO O    O 139.814  14.886 -23.143 1.00 . A A . 210 PRO O    1 1 
        9 26878 1 1 179 PHE C    C 137.461  15.026 -20.719 1.00 . A A . 211 PHE C    1 1 
        9 26879 1 1 179 PHE CA   C 138.842  14.370 -20.622 1.00 . A A . 211 PHE CA   1 1 
        9 26880 1 1 179 PHE CB   C 139.045  13.822 -19.207 1.00 . A A . 211 PHE CB   1 1 
        9 26881 1 1 179 PHE CD1  C 141.524  13.746 -18.768 1.00 . A A . 211 PHE CD1  1 1 
        9 26882 1 1 179 PHE CD2  C 140.396  11.707 -19.442 1.00 . A A . 211 PHE CD2  1 1 
        9 26883 1 1 179 PHE CE1  C 142.737  13.052 -18.702 1.00 . A A . 211 PHE CE1  1 1 
        9 26884 1 1 179 PHE CE2  C 141.610  11.013 -19.376 1.00 . A A . 211 PHE CE2  1 1 
        9 26885 1 1 179 PHE CG   C 140.354  13.073 -19.138 1.00 . A A . 211 PHE CG   1 1 
        9 26886 1 1 179 PHE CZ   C 142.781  11.686 -19.006 1.00 . A A . 211 PHE CZ   1 1 
        9 26887 1 1 179 PHE H    H 140.288  15.872 -20.226 1.00 . A A . 211 PHE H    1 1 
        9 26888 1 1 179 PHE HA   H 138.906  13.558 -21.325 1.00 . A A . 211 PHE HA   1 1 
        9 26889 1 1 179 PHE HB2  H 139.062  14.641 -18.503 1.00 . A A . 211 PHE HB2  1 1 
        9 26890 1 1 179 PHE HB3  H 138.235  13.152 -18.961 1.00 . A A . 211 PHE HB3  1 1 
        9 26891 1 1 179 PHE HD1  H 141.489  14.798 -18.534 1.00 . A A . 211 PHE HD1  1 1 
        9 26892 1 1 179 PHE HD2  H 139.493  11.190 -19.728 1.00 . A A . 211 PHE HD2  1 1 
        9 26893 1 1 179 PHE HE1  H 143.639  13.571 -18.417 1.00 . A A . 211 PHE HE1  1 1 
        9 26894 1 1 179 PHE HE2  H 141.644   9.960 -19.611 1.00 . A A . 211 PHE HE2  1 1 
        9 26895 1 1 179 PHE HZ   H 143.718  11.151 -18.955 1.00 . A A . 211 PHE HZ   1 1 
        9 26896 1 1 179 PHE N    N 139.881  15.343 -20.942 1.00 . A A . 211 PHE N    1 1 
        9 26897 1 1 179 PHE O    O 137.344  16.244 -20.585 1.00 . A A . 211 PHE O    1 1 
        9 26898 1 1 180 PRO C    C 134.615  15.590 -19.827 1.00 . A A . 212 PRO C    1 1 
        9 26899 1 1 180 PRO CA   C 135.034  14.806 -21.068 1.00 . A A . 212 PRO CA   1 1 
        9 26900 1 1 180 PRO CB   C 134.162  13.555 -21.229 1.00 . A A . 212 PRO CB   1 1 
        9 26901 1 1 180 PRO CD   C 136.439  12.794 -21.132 1.00 . A A . 212 PRO CD   1 1 
        9 26902 1 1 180 PRO CG   C 135.081  12.512 -21.765 1.00 . A A . 212 PRO CG   1 1 
        9 26903 1 1 180 PRO HA   H 134.946  15.420 -21.949 1.00 . A A . 212 PRO HA   1 1 
        9 26904 1 1 180 PRO HB2  H 133.763  13.252 -20.270 1.00 . A A . 212 PRO HB2  1 1 
        9 26905 1 1 180 PRO HB3  H 133.364  13.740 -21.929 1.00 . A A . 212 PRO HB3  1 1 
        9 26906 1 1 180 PRO HD2  H 136.527  12.287 -20.178 1.00 . A A . 212 PRO HD2  1 1 
        9 26907 1 1 180 PRO HD3  H 137.232  12.504 -21.798 1.00 . A A . 212 PRO HD3  1 1 
        9 26908 1 1 180 PRO HG2  H 134.729  11.528 -21.484 1.00 . A A . 212 PRO HG2  1 1 
        9 26909 1 1 180 PRO HG3  H 135.155  12.595 -22.837 1.00 . A A . 212 PRO HG3  1 1 
        9 26910 1 1 180 PRO N    N 136.422  14.257 -20.951 1.00 . A A . 212 PRO N    1 1 
        9 26911 1 1 180 PRO O    O 134.892  15.183 -18.699 1.00 . A A . 212 PRO O    1 1 
        9 26912 1 1 181 SER C    C 132.324  16.882 -18.213 1.00 . A A . 213 SER C    1 1 
        9 26913 1 1 181 SER CA   C 133.490  17.553 -18.942 1.00 . A A . 213 SER CA   1 1 
        9 26914 1 1 181 SER CB   C 133.049  18.917 -19.477 1.00 . A A . 213 SER CB   1 1 
        9 26915 1 1 181 SER H    H 133.757  16.993 -20.969 1.00 . A A . 213 SER H    1 1 
        9 26916 1 1 181 SER HA   H 134.309  17.693 -18.254 1.00 . A A . 213 SER HA   1 1 
        9 26917 1 1 181 SER HB2  H 132.817  19.572 -18.656 1.00 . A A . 213 SER HB2  1 1 
        9 26918 1 1 181 SER HB3  H 133.850  19.347 -20.064 1.00 . A A . 213 SER HB3  1 1 
        9 26919 1 1 181 SER HG   H 131.428  19.592 -20.315 1.00 . A A . 213 SER HG   1 1 
        9 26920 1 1 181 SER N    N 133.945  16.717 -20.047 1.00 . A A . 213 SER N    1 1 
        9 26921 1 1 181 SER O    O 131.657  16.012 -18.775 1.00 . A A . 213 SER O    1 1 
        9 26922 1 1 181 SER OG   O 131.890  18.751 -20.285 1.00 . A A . 213 SER OG   1 1 
        9 26923 1 1 182 PRO C    C 129.619  16.723 -16.933 1.00 . A A . 214 PRO C    1 1 
        9 26924 1 1 182 PRO CA   C 130.950  16.676 -16.187 1.00 . A A . 214 PRO CA   1 1 
        9 26925 1 1 182 PRO CB   C 130.898  17.547 -14.928 1.00 . A A . 214 PRO CB   1 1 
        9 26926 1 1 182 PRO CD   C 132.798  18.291 -16.228 1.00 . A A . 214 PRO CD   1 1 
        9 26927 1 1 182 PRO CG   C 132.255  18.154 -14.807 1.00 . A A . 214 PRO CG   1 1 
        9 26928 1 1 182 PRO HA   H 131.185  15.662 -15.911 1.00 . A A . 214 PRO HA   1 1 
        9 26929 1 1 182 PRO HB2  H 130.148  18.318 -15.038 1.00 . A A . 214 PRO HB2  1 1 
        9 26930 1 1 182 PRO HB3  H 130.688  16.939 -14.060 1.00 . A A . 214 PRO HB3  1 1 
        9 26931 1 1 182 PRO HD2  H 132.589  19.279 -16.615 1.00 . A A . 214 PRO HD2  1 1 
        9 26932 1 1 182 PRO HD3  H 133.857  18.088 -16.251 1.00 . A A . 214 PRO HD3  1 1 
        9 26933 1 1 182 PRO HG2  H 132.184  19.126 -14.337 1.00 . A A . 214 PRO HG2  1 1 
        9 26934 1 1 182 PRO HG3  H 132.901  17.509 -14.232 1.00 . A A . 214 PRO HG3  1 1 
        9 26935 1 1 182 PRO N    N 132.064  17.265 -16.988 1.00 . A A . 214 PRO N    1 1 
        9 26936 1 1 182 PRO O    O 129.509  17.512 -17.858 1.00 . A A . 214 PRO O    1 1 
        9 26937 1 1 182 PRO OXT  O 128.732  15.968 -16.571 1.00 . A A . 214 PRO OXT  1 1 
       10 26938 1 1   1 GLY C    C 136.265   6.967 -33.135 1.00 . A A .  33 GLY C    1 1 
       10 26939 1 1   1 GLY CA   C 136.276   5.878 -34.203 1.00 . A A .  33 GLY CA   1 1 
       10 26940 1 1   1 GLY H1   H 138.069   5.906 -35.261 1.00 . A A .  33 GLY H1   1 1 
       10 26941 1 1   1 GLY H2   H 137.680   4.392 -34.595 1.00 . A A .  33 GLY H2   1 1 
       10 26942 1 1   1 GLY H3   H 138.254   5.640 -33.595 1.00 . A A .  33 GLY H3   1 1 
       10 26943 1 1   1 GLY HA2  H 135.873   6.272 -35.125 1.00 . A A .  33 GLY HA2  1 1 
       10 26944 1 1   1 GLY HA3  H 135.673   5.047 -33.871 1.00 . A A .  33 GLY HA3  1 1 
       10 26945 1 1   1 GLY N    N 137.675   5.418 -34.431 1.00 . A A .  33 GLY N    1 1 
       10 26946 1 1   1 GLY O    O 135.981   8.130 -33.423 1.00 . A A .  33 GLY O    1 1 
       10 26947 1 1   2 ASN C    C 137.986   8.147 -30.647 1.00 . A A .  34 ASN C    1 1 
       10 26948 1 1   2 ASN CA   C 136.598   7.535 -30.797 1.00 . A A .  34 ASN CA   1 1 
       10 26949 1 1   2 ASN CB   C 136.202   6.834 -29.496 1.00 . A A .  34 ASN CB   1 1 
       10 26950 1 1   2 ASN CG   C 136.228   7.829 -28.341 1.00 . A A .  34 ASN CG   1 1 
       10 26951 1 1   2 ASN H    H 136.794   5.642 -31.731 1.00 . A A .  34 ASN H    1 1 
       10 26952 1 1   2 ASN HA   H 135.888   8.323 -31.000 1.00 . A A .  34 ASN HA   1 1 
       10 26953 1 1   2 ASN HB2  H 135.207   6.427 -29.598 1.00 . A A .  34 ASN HB2  1 1 
       10 26954 1 1   2 ASN HB3  H 136.899   6.035 -29.294 1.00 . A A .  34 ASN HB3  1 1 
       10 26955 1 1   2 ASN HD21 H 134.416   8.544 -28.725 1.00 . A A .  34 ASN HD21 1 1 
       10 26956 1 1   2 ASN HD22 H 135.206   9.245 -27.396 1.00 . A A .  34 ASN HD22 1 1 
       10 26957 1 1   2 ASN N    N 136.575   6.582 -31.902 1.00 . A A .  34 ASN N    1 1 
       10 26958 1 1   2 ASN ND2  N 135.198   8.603 -28.136 1.00 . A A .  34 ASN ND2  1 1 
       10 26959 1 1   2 ASN O    O 138.914   7.493 -30.168 1.00 . A A .  34 ASN O    1 1 
       10 26960 1 1   2 ASN OD1  O 137.211   7.902 -27.605 1.00 . A A .  34 ASN OD1  1 1 
       10 26961 1 1   3 ASN C    C 139.725  10.430 -29.501 1.00 . A A .  35 ASN C    1 1 
       10 26962 1 1   3 ASN CA   C 139.405  10.092 -30.961 1.00 . A A .  35 ASN CA   1 1 
       10 26963 1 1   3 ASN CB   C 139.372  11.378 -31.789 1.00 . A A .  35 ASN CB   1 1 
       10 26964 1 1   3 ASN CG   C 139.259  11.039 -33.273 1.00 . A A .  35 ASN CG   1 1 
       10 26965 1 1   3 ASN H    H 137.350   9.875 -31.428 1.00 . A A .  35 ASN H    1 1 
       10 26966 1 1   3 ASN HA   H 140.171   9.442 -31.355 1.00 . A A .  35 ASN HA   1 1 
       10 26967 1 1   3 ASN HB2  H 138.521  11.973 -31.492 1.00 . A A .  35 ASN HB2  1 1 
       10 26968 1 1   3 ASN HB3  H 140.279  11.938 -31.620 1.00 . A A .  35 ASN HB3  1 1 
       10 26969 1 1   3 ASN HD21 H 138.537  12.819 -33.774 1.00 . A A .  35 ASN HD21 1 1 
       10 26970 1 1   3 ASN HD22 H 138.729  11.726 -35.058 1.00 . A A .  35 ASN HD22 1 1 
       10 26971 1 1   3 ASN N    N 138.124   9.404 -31.056 1.00 . A A .  35 ASN N    1 1 
       10 26972 1 1   3 ASN ND2  N 138.804  11.935 -34.104 1.00 . A A .  35 ASN ND2  1 1 
       10 26973 1 1   3 ASN O    O 138.815  10.579 -28.684 1.00 . A A .  35 ASN O    1 1 
       10 26974 1 1   3 ASN OD1  O 139.597   9.930 -33.684 1.00 . A A .  35 ASN OD1  1 1 
       10 26975 1 1   4 PRO C    C 141.098  12.326 -27.387 1.00 . A A .  36 PRO C    1 1 
       10 26976 1 1   4 PRO CA   C 141.408  10.877 -27.761 1.00 . A A .  36 PRO CA   1 1 
       10 26977 1 1   4 PRO CB   C 142.916  10.623 -27.779 1.00 . A A .  36 PRO CB   1 1 
       10 26978 1 1   4 PRO CD   C 142.147  10.401 -30.053 1.00 . A A .  36 PRO CD   1 1 
       10 26979 1 1   4 PRO CG   C 143.325  10.855 -29.192 1.00 . A A .  36 PRO CG   1 1 
       10 26980 1 1   4 PRO HA   H 140.939  10.204 -27.063 1.00 . A A .  36 PRO HA   1 1 
       10 26981 1 1   4 PRO HB2  H 143.420  11.314 -27.119 1.00 . A A .  36 PRO HB2  1 1 
       10 26982 1 1   4 PRO HB3  H 143.129   9.605 -27.494 1.00 . A A .  36 PRO HB3  1 1 
       10 26983 1 1   4 PRO HD2  H 142.047  11.036 -30.922 1.00 . A A .  36 PRO HD2  1 1 
       10 26984 1 1   4 PRO HD3  H 142.262   9.369 -30.343 1.00 . A A .  36 PRO HD3  1 1 
       10 26985 1 1   4 PRO HG2  H 143.527  11.905 -29.354 1.00 . A A .  36 PRO HG2  1 1 
       10 26986 1 1   4 PRO HG3  H 144.197  10.266 -29.430 1.00 . A A .  36 PRO HG3  1 1 
       10 26987 1 1   4 PRO N    N 140.985  10.552 -29.158 1.00 . A A .  36 PRO N    1 1 
       10 26988 1 1   4 PRO O    O 141.044  13.200 -28.252 1.00 . A A .  36 PRO O    1 1 
       10 26989 1 1   5 TYR C    C 139.363  14.473 -26.328 1.00 . A A .  37 TYR C    1 1 
       10 26990 1 1   5 TYR CA   C 140.596  13.919 -25.622 1.00 . A A .  37 TYR CA   1 1 
       10 26991 1 1   5 TYR CB   C 141.789  14.844 -25.874 1.00 . A A .  37 TYR CB   1 1 
       10 26992 1 1   5 TYR CD1  C 143.911  13.491 -25.740 1.00 . A A .  37 TYR CD1  1 1 
       10 26993 1 1   5 TYR CD2  C 143.181  14.713 -23.777 1.00 . A A .  37 TYR CD2  1 1 
       10 26994 1 1   5 TYR CE1  C 145.023  13.021 -25.033 1.00 . A A .  37 TYR CE1  1 1 
       10 26995 1 1   5 TYR CE2  C 144.294  14.242 -23.071 1.00 . A A .  37 TYR CE2  1 1 
       10 26996 1 1   5 TYR CG   C 142.990  14.337 -25.112 1.00 . A A .  37 TYR CG   1 1 
       10 26997 1 1   5 TYR CZ   C 145.216  13.396 -23.699 1.00 . A A .  37 TYR CZ   1 1 
       10 26998 1 1   5 TYR H    H 140.954  11.836 -25.452 1.00 . A A .  37 TYR H    1 1 
       10 26999 1 1   5 TYR HA   H 140.404  13.880 -24.561 1.00 . A A .  37 TYR HA   1 1 
       10 27000 1 1   5 TYR HB2  H 142.014  14.861 -26.931 1.00 . A A .  37 TYR HB2  1 1 
       10 27001 1 1   5 TYR HB3  H 141.547  15.842 -25.541 1.00 . A A .  37 TYR HB3  1 1 
       10 27002 1 1   5 TYR HD1  H 143.762  13.202 -26.770 1.00 . A A .  37 TYR HD1  1 1 
       10 27003 1 1   5 TYR HD2  H 142.471  15.366 -23.292 1.00 . A A .  37 TYR HD2  1 1 
       10 27004 1 1   5 TYR HE1  H 145.734  12.366 -25.518 1.00 . A A .  37 TYR HE1  1 1 
       10 27005 1 1   5 TYR HE2  H 144.443  14.532 -22.040 1.00 . A A .  37 TYR HE2  1 1 
       10 27006 1 1   5 TYR HH   H 146.185  11.993 -22.841 1.00 . A A .  37 TYR HH   1 1 
       10 27007 1 1   5 TYR N    N 140.898  12.571 -26.095 1.00 . A A .  37 TYR N    1 1 
       10 27008 1 1   5 TYR O    O 139.338  15.636 -26.731 1.00 . A A .  37 TYR O    1 1 
       10 27009 1 1   5 TYR OH   O 146.313  12.930 -23.002 1.00 . A A .  37 TYR OH   1 1 
       10 27010 1 1   6 SER C    C 135.921  13.921 -26.197 1.00 . A A .  38 SER C    1 1 
       10 27011 1 1   6 SER CA   C 137.113  14.052 -27.140 1.00 . A A .  38 SER CA   1 1 
       10 27012 1 1   6 SER CB   C 136.877  13.199 -28.386 1.00 . A A .  38 SER CB   1 1 
       10 27013 1 1   6 SER H    H 138.420  12.718 -26.138 1.00 . A A .  38 SER H    1 1 
       10 27014 1 1   6 SER HA   H 137.211  15.084 -27.439 1.00 . A A .  38 SER HA   1 1 
       10 27015 1 1   6 SER HB2  H 136.829  12.159 -28.109 1.00 . A A .  38 SER HB2  1 1 
       10 27016 1 1   6 SER HB3  H 135.942  13.490 -28.847 1.00 . A A .  38 SER HB3  1 1 
       10 27017 1 1   6 SER HG   H 138.519  12.620 -29.253 1.00 . A A .  38 SER HG   1 1 
       10 27018 1 1   6 SER N    N 138.344  13.634 -26.477 1.00 . A A .  38 SER N    1 1 
       10 27019 1 1   6 SER O    O 135.895  13.049 -25.328 1.00 . A A .  38 SER O    1 1 
       10 27020 1 1   6 SER OG   O 137.949  13.392 -29.298 1.00 . A A .  38 SER OG   1 1 
       10 27021 1 1   7 SER C    C 133.001  13.448 -25.700 1.00 . A A .  39 SER C    1 1 
       10 27022 1 1   7 SER CA   C 133.739  14.774 -25.543 1.00 . A A .  39 SER CA   1 1 
       10 27023 1 1   7 SER CB   C 132.812  15.926 -25.928 1.00 . A A .  39 SER CB   1 1 
       10 27024 1 1   7 SER H    H 135.014  15.467 -27.087 1.00 . A A .  39 SER H    1 1 
       10 27025 1 1   7 SER HA   H 134.031  14.891 -24.510 1.00 . A A .  39 SER HA   1 1 
       10 27026 1 1   7 SER HB2  H 132.611  15.890 -26.987 1.00 . A A .  39 SER HB2  1 1 
       10 27027 1 1   7 SER HB3  H 131.882  15.836 -25.383 1.00 . A A .  39 SER HB3  1 1 
       10 27028 1 1   7 SER HG   H 133.089  17.470 -24.777 1.00 . A A .  39 SER HG   1 1 
       10 27029 1 1   7 SER N    N 134.935  14.794 -26.378 1.00 . A A .  39 SER N    1 1 
       10 27030 1 1   7 SER O    O 132.487  12.894 -24.729 1.00 . A A .  39 SER O    1 1 
       10 27031 1 1   7 SER OG   O 133.443  17.160 -25.614 1.00 . A A .  39 SER OG   1 1 
       10 27032 1 1   8 PHE C    C 133.024  10.525 -26.572 1.00 . A A .  40 PHE C    1 1 
       10 27033 1 1   8 PHE CA   C 132.270  11.690 -27.207 1.00 . A A .  40 PHE CA   1 1 
       10 27034 1 1   8 PHE CB   C 132.168  11.471 -28.718 1.00 . A A .  40 PHE CB   1 1 
       10 27035 1 1   8 PHE CD1  C 131.649  13.694 -29.784 1.00 . A A .  40 PHE CD1  1 1 
       10 27036 1 1   8 PHE CD2  C 129.829  12.147 -29.371 1.00 . A A .  40 PHE CD2  1 1 
       10 27037 1 1   8 PHE CE1  C 130.743  14.612 -30.330 1.00 . A A .  40 PHE CE1  1 1 
       10 27038 1 1   8 PHE CE2  C 128.923  13.065 -29.915 1.00 . A A .  40 PHE CE2  1 1 
       10 27039 1 1   8 PHE CG   C 131.192  12.461 -29.305 1.00 . A A .  40 PHE CG   1 1 
       10 27040 1 1   8 PHE CZ   C 129.381  14.298 -30.395 1.00 . A A .  40 PHE CZ   1 1 
       10 27041 1 1   8 PHE H    H 133.377  13.437 -27.665 1.00 . A A .  40 PHE H    1 1 
       10 27042 1 1   8 PHE HA   H 131.275  11.731 -26.792 1.00 . A A .  40 PHE HA   1 1 
       10 27043 1 1   8 PHE HB2  H 133.140  11.613 -29.168 1.00 . A A .  40 PHE HB2  1 1 
       10 27044 1 1   8 PHE HB3  H 131.823  10.467 -28.913 1.00 . A A .  40 PHE HB3  1 1 
       10 27045 1 1   8 PHE HD1  H 132.699  13.938 -29.734 1.00 . A A .  40 PHE HD1  1 1 
       10 27046 1 1   8 PHE HD2  H 129.477  11.194 -29.000 1.00 . A A .  40 PHE HD2  1 1 
       10 27047 1 1   8 PHE HE1  H 131.096  15.565 -30.700 1.00 . A A .  40 PHE HE1  1 1 
       10 27048 1 1   8 PHE HE2  H 127.873  12.821 -29.967 1.00 . A A .  40 PHE HE2  1 1 
       10 27049 1 1   8 PHE HZ   H 128.683  15.006 -30.815 1.00 . A A .  40 PHE HZ   1 1 
       10 27050 1 1   8 PHE N    N 132.951  12.950 -26.929 1.00 . A A .  40 PHE N    1 1 
       10 27051 1 1   8 PHE O    O 134.248  10.566 -26.436 1.00 . A A .  40 PHE O    1 1 
       10 27052 1 1   9 GLY C    C 132.781   8.381 -24.037 1.00 . A A .  41 GLY C    1 1 
       10 27053 1 1   9 GLY CA   C 132.891   8.319 -25.561 1.00 . A A .  41 GLY CA   1 1 
       10 27054 1 1   9 GLY H    H 131.315   9.511 -26.317 1.00 . A A .  41 GLY H    1 1 
       10 27055 1 1   9 GLY HA2  H 132.389   7.431 -25.916 1.00 . A A .  41 GLY HA2  1 1 
       10 27056 1 1   9 GLY HA3  H 133.934   8.271 -25.836 1.00 . A A .  41 GLY HA3  1 1 
       10 27057 1 1   9 GLY N    N 132.286   9.491 -26.183 1.00 . A A .  41 GLY N    1 1 
       10 27058 1 1   9 GLY O    O 132.944   7.369 -23.358 1.00 . A A .  41 GLY O    1 1 
       10 27059 1 1  10 ALA C    C 131.224   8.888 -21.531 1.00 . A A .  42 ALA C    1 1 
       10 27060 1 1  10 ALA CA   C 132.379   9.733 -22.063 1.00 . A A .  42 ALA CA   1 1 
       10 27061 1 1  10 ALA CB   C 132.137  11.205 -21.722 1.00 . A A .  42 ALA CB   1 1 
       10 27062 1 1  10 ALA H    H 132.393  10.347 -24.093 1.00 . A A .  42 ALA H    1 1 
       10 27063 1 1  10 ALA HA   H 133.295   9.411 -21.591 1.00 . A A .  42 ALA HA   1 1 
       10 27064 1 1  10 ALA HB1  H 132.287  11.358 -20.664 1.00 . A A .  42 ALA HB1  1 1 
       10 27065 1 1  10 ALA HB2  H 131.126  11.473 -21.985 1.00 . A A .  42 ALA HB2  1 1 
       10 27066 1 1  10 ALA HB3  H 132.830  11.820 -22.276 1.00 . A A .  42 ALA HB3  1 1 
       10 27067 1 1  10 ALA N    N 132.505   9.570 -23.507 1.00 . A A .  42 ALA N    1 1 
       10 27068 1 1  10 ALA O    O 130.160   8.818 -22.145 1.00 . A A .  42 ALA O    1 1 
       10 27069 1 1  11 THR C    C 129.642   8.208 -18.719 1.00 . A A .  43 THR C    1 1 
       10 27070 1 1  11 THR CA   C 130.408   7.418 -19.784 1.00 . A A .  43 THR CA   1 1 
       10 27071 1 1  11 THR CB   C 131.042   6.172 -19.157 1.00 . A A .  43 THR CB   1 1 
       10 27072 1 1  11 THR CG2  C 129.954   5.254 -18.593 1.00 . A A .  43 THR CG2  1 1 
       10 27073 1 1  11 THR H    H 132.310   8.352 -19.938 1.00 . A A .  43 THR H    1 1 
       10 27074 1 1  11 THR HA   H 129.720   7.106 -20.555 1.00 . A A .  43 THR HA   1 1 
       10 27075 1 1  11 THR HB   H 131.712   6.464 -18.362 1.00 . A A .  43 THR HB   1 1 
       10 27076 1 1  11 THR HG1  H 132.652   5.838 -20.199 1.00 . A A .  43 THR HG1  1 1 
       10 27077 1 1  11 THR HG21 H 129.232   5.837 -18.040 1.00 . A A .  43 THR HG21 1 1 
       10 27078 1 1  11 THR HG22 H 130.403   4.525 -17.934 1.00 . A A .  43 THR HG22 1 1 
       10 27079 1 1  11 THR HG23 H 129.457   4.745 -19.405 1.00 . A A .  43 THR HG23 1 1 
       10 27080 1 1  11 THR N    N 131.443   8.251 -20.385 1.00 . A A .  43 THR N    1 1 
       10 27081 1 1  11 THR O    O 130.228   8.680 -17.745 1.00 . A A .  43 THR O    1 1 
       10 27082 1 1  11 THR OG1  O 131.768   5.466 -20.155 1.00 . A A .  43 THR OG1  1 1 
       10 27083 1 1  12 LEU C    C 127.594   8.459 -16.583 1.00 . A A .  44 LEU C    1 1 
       10 27084 1 1  12 LEU CA   C 127.514   9.101 -17.968 1.00 . A A .  44 LEU CA   1 1 
       10 27085 1 1  12 LEU CB   C 126.059   9.127 -18.446 1.00 . A A .  44 LEU CB   1 1 
       10 27086 1 1  12 LEU CD1  C 125.655  11.314 -17.291 1.00 . A A .  44 LEU CD1  1 1 
       10 27087 1 1  12 LEU CD2  C 123.729   9.853 -17.912 1.00 . A A .  44 LEU CD2  1 1 
       10 27088 1 1  12 LEU CG   C 125.182   9.866 -17.430 1.00 . A A .  44 LEU CG   1 1 
       10 27089 1 1  12 LEU H    H 127.935   7.970 -19.725 1.00 . A A .  44 LEU H    1 1 
       10 27090 1 1  12 LEU HA   H 127.885  10.113 -17.908 1.00 . A A .  44 LEU HA   1 1 
       10 27091 1 1  12 LEU HB2  H 126.005   9.631 -19.400 1.00 . A A .  44 LEU HB2  1 1 
       10 27092 1 1  12 LEU HB3  H 125.700   8.114 -18.557 1.00 . A A .  44 LEU HB3  1 1 
       10 27093 1 1  12 LEU HD11 H 125.782  11.747 -18.274 1.00 . A A .  44 LEU HD11 1 1 
       10 27094 1 1  12 LEU HD12 H 126.597  11.336 -16.765 1.00 . A A .  44 LEU HD12 1 1 
       10 27095 1 1  12 LEU HD13 H 124.920  11.882 -16.741 1.00 . A A .  44 LEU HD13 1 1 
       10 27096 1 1  12 LEU HD21 H 123.640  10.460 -18.802 1.00 . A A .  44 LEU HD21 1 1 
       10 27097 1 1  12 LEU HD22 H 123.089  10.252 -17.139 1.00 . A A .  44 LEU HD22 1 1 
       10 27098 1 1  12 LEU HD23 H 123.434   8.839 -18.137 1.00 . A A .  44 LEU HD23 1 1 
       10 27099 1 1  12 LEU HG   H 125.247   9.374 -16.470 1.00 . A A .  44 LEU HG   1 1 
       10 27100 1 1  12 LEU N    N 128.335   8.354 -18.919 1.00 . A A .  44 LEU N    1 1 
       10 27101 1 1  12 LEU O    O 127.814   9.143 -15.584 1.00 . A A .  44 LEU O    1 1 
       10 27102 1 1  13 GLU C    C 128.759   6.574 -14.559 1.00 . A A .  45 GLU C    1 1 
       10 27103 1 1  13 GLU CA   C 127.412   6.425 -15.263 1.00 . A A .  45 GLU CA   1 1 
       10 27104 1 1  13 GLU CB   C 127.126   4.942 -15.505 1.00 . A A .  45 GLU CB   1 1 
       10 27105 1 1  13 GLU CD   C 125.403   3.316 -16.309 1.00 . A A .  45 GLU CD   1 1 
       10 27106 1 1  13 GLU CG   C 125.662   4.763 -15.910 1.00 . A A .  45 GLU CG   1 1 
       10 27107 1 1  13 GLU H    H 127.165   6.664 -17.354 1.00 . A A .  45 GLU H    1 1 
       10 27108 1 1  13 GLU HA   H 126.640   6.824 -14.622 1.00 . A A .  45 GLU HA   1 1 
       10 27109 1 1  13 GLU HB2  H 127.767   4.577 -16.295 1.00 . A A .  45 GLU HB2  1 1 
       10 27110 1 1  13 GLU HB3  H 127.317   4.387 -14.599 1.00 . A A .  45 GLU HB3  1 1 
       10 27111 1 1  13 GLU HG2  H 125.025   5.025 -15.076 1.00 . A A .  45 GLU HG2  1 1 
       10 27112 1 1  13 GLU HG3  H 125.440   5.411 -16.745 1.00 . A A .  45 GLU HG3  1 1 
       10 27113 1 1  13 GLU N    N 127.390   7.148 -16.532 1.00 . A A .  45 GLU N    1 1 
       10 27114 1 1  13 GLU O    O 128.813   6.677 -13.334 1.00 . A A .  45 GLU O    1 1 
       10 27115 1 1  13 GLU OE1  O 126.366   2.584 -16.467 1.00 . A A .  45 GLU OE1  1 1 
       10 27116 1 1  13 GLU OE2  O 124.246   2.958 -16.452 1.00 . A A .  45 GLU OE2  1 1 
       10 27117 1 1  14 ARG C    C 131.380   8.129 -14.203 1.00 . A A .  46 ARG C    1 1 
       10 27118 1 1  14 ARG CA   C 131.170   6.713 -14.733 1.00 . A A .  46 ARG CA   1 1 
       10 27119 1 1  14 ARG CB   C 132.243   6.392 -15.779 1.00 . A A .  46 ARG CB   1 1 
       10 27120 1 1  14 ARG CD   C 133.678   4.871 -14.391 1.00 . A A .  46 ARG CD   1 1 
       10 27121 1 1  14 ARG CG   C 133.609   6.226 -15.102 1.00 . A A .  46 ARG CG   1 1 
       10 27122 1 1  14 ARG CZ   C 134.476   3.358 -16.136 1.00 . A A .  46 ARG CZ   1 1 
       10 27123 1 1  14 ARG H    H 129.751   6.491 -16.296 1.00 . A A .  46 ARG H    1 1 
       10 27124 1 1  14 ARG HA   H 131.257   6.016 -13.915 1.00 . A A .  46 ARG HA   1 1 
       10 27125 1 1  14 ARG HB2  H 131.982   5.477 -16.292 1.00 . A A .  46 ARG HB2  1 1 
       10 27126 1 1  14 ARG HB3  H 132.296   7.199 -16.494 1.00 . A A .  46 ARG HB3  1 1 
       10 27127 1 1  14 ARG HD2  H 134.643   4.763 -13.924 1.00 . A A .  46 ARG HD2  1 1 
       10 27128 1 1  14 ARG HD3  H 132.910   4.821 -13.635 1.00 . A A .  46 ARG HD3  1 1 
       10 27129 1 1  14 ARG HE   H 132.605   3.363 -15.422 1.00 . A A .  46 ARG HE   1 1 
       10 27130 1 1  14 ARG HG2  H 134.387   6.278 -15.850 1.00 . A A .  46 ARG HG2  1 1 
       10 27131 1 1  14 ARG HG3  H 133.750   7.015 -14.381 1.00 . A A .  46 ARG HG3  1 1 
       10 27132 1 1  14 ARG HH11 H 135.848   4.650 -15.438 1.00 . A A .  46 ARG HH11 1 1 
       10 27133 1 1  14 ARG HH12 H 136.397   3.567 -16.670 1.00 . A A .  46 ARG HH12 1 1 
       10 27134 1 1  14 ARG HH21 H 133.351   1.963 -17.029 1.00 . A A .  46 ARG HH21 1 1 
       10 27135 1 1  14 ARG HH22 H 134.995   2.056 -17.567 1.00 . A A .  46 ARG HH22 1 1 
       10 27136 1 1  14 ARG N    N 129.844   6.580 -15.325 1.00 . A A .  46 ARG N    1 1 
       10 27137 1 1  14 ARG NE   N 133.486   3.787 -15.352 1.00 . A A .  46 ARG NE   1 1 
       10 27138 1 1  14 ARG NH1  N 135.666   3.903 -16.075 1.00 . A A .  46 ARG NH1  1 1 
       10 27139 1 1  14 ARG NH2  N 134.258   2.384 -16.976 1.00 . A A .  46 ARG NH2  1 1 
       10 27140 1 1  14 ARG O    O 132.210   8.356 -13.324 1.00 . A A .  46 ARG O    1 1 
       10 27141 1 1  15 ASP C    C 129.605  10.770 -13.284 1.00 . A A .  47 ASP C    1 1 
       10 27142 1 1  15 ASP CA   C 130.716  10.465 -14.285 1.00 . A A .  47 ASP CA   1 1 
       10 27143 1 1  15 ASP CB   C 130.604  11.405 -15.488 1.00 . A A .  47 ASP CB   1 1 
       10 27144 1 1  15 ASP CG   C 130.964  12.831 -15.083 1.00 . A A .  47 ASP CG   1 1 
       10 27145 1 1  15 ASP H    H 129.955   8.845 -15.420 1.00 . A A .  47 ASP H    1 1 
       10 27146 1 1  15 ASP HA   H 131.674  10.612 -13.809 1.00 . A A .  47 ASP HA   1 1 
       10 27147 1 1  15 ASP HB2  H 131.280  11.073 -16.264 1.00 . A A .  47 ASP HB2  1 1 
       10 27148 1 1  15 ASP HB3  H 129.593  11.385 -15.865 1.00 . A A .  47 ASP HB3  1 1 
       10 27149 1 1  15 ASP N    N 130.611   9.079 -14.730 1.00 . A A .  47 ASP N    1 1 
       10 27150 1 1  15 ASP O    O 128.450  10.408 -13.502 1.00 . A A .  47 ASP O    1 1 
       10 27151 1 1  15 ASP OD1  O 131.112  13.072 -13.897 1.00 . A A .  47 ASP OD1  1 1 
       10 27152 1 1  15 ASP OD2  O 131.086  13.664 -15.967 1.00 . A A .  47 ASP OD2  1 1 
       10 27153 1 1  16 ASP C    C 128.002  12.823 -11.688 1.00 . A A .  48 ASP C    1 1 
       10 27154 1 1  16 ASP CA   C 128.968  11.763 -11.166 1.00 . A A .  48 ASP CA   1 1 
       10 27155 1 1  16 ASP CB   C 129.670  12.281  -9.909 1.00 . A A .  48 ASP CB   1 1 
       10 27156 1 1  16 ASP CG   C 128.659  12.491  -8.784 1.00 . A A .  48 ASP CG   1 1 
       10 27157 1 1  16 ASP H    H 130.892  11.693 -12.055 1.00 . A A .  48 ASP H    1 1 
       10 27158 1 1  16 ASP HA   H 128.410  10.873 -10.913 1.00 . A A .  48 ASP HA   1 1 
       10 27159 1 1  16 ASP HB2  H 130.412  11.562  -9.592 1.00 . A A .  48 ASP HB2  1 1 
       10 27160 1 1  16 ASP HB3  H 130.155  13.219 -10.131 1.00 . A A .  48 ASP HB3  1 1 
       10 27161 1 1  16 ASP N    N 129.957  11.430 -12.184 1.00 . A A .  48 ASP N    1 1 
       10 27162 1 1  16 ASP O    O 128.421  13.871 -12.180 1.00 . A A .  48 ASP O    1 1 
       10 27163 1 1  16 ASP OD1  O 127.474  12.368  -9.044 1.00 . A A .  48 ASP OD1  1 1 
       10 27164 1 1  16 ASP OD2  O 129.088  12.773  -7.677 1.00 . A A .  48 ASP OD2  1 1 
       10 27165 1 1  17 GLU C    C 125.730  14.768 -11.217 1.00 . A A .  49 GLU C    1 1 
       10 27166 1 1  17 GLU CA   C 125.689  13.480 -12.034 1.00 . A A .  49 GLU CA   1 1 
       10 27167 1 1  17 GLU CB   C 124.304  12.843 -11.916 1.00 . A A .  49 GLU CB   1 1 
       10 27168 1 1  17 GLU CD   C 121.867  13.170 -12.378 1.00 . A A .  49 GLU CD   1 1 
       10 27169 1 1  17 GLU CG   C 123.247  13.813 -12.446 1.00 . A A .  49 GLU CG   1 1 
       10 27170 1 1  17 GLU H    H 126.432  11.692 -11.171 1.00 . A A .  49 GLU H    1 1 
       10 27171 1 1  17 GLU HA   H 125.875  13.717 -13.071 1.00 . A A .  49 GLU HA   1 1 
       10 27172 1 1  17 GLU HB2  H 124.276  11.930 -12.495 1.00 . A A .  49 GLU HB2  1 1 
       10 27173 1 1  17 GLU HB3  H 124.097  12.618 -10.880 1.00 . A A .  49 GLU HB3  1 1 
       10 27174 1 1  17 GLU HG2  H 123.252  14.712 -11.845 1.00 . A A .  49 GLU HG2  1 1 
       10 27175 1 1  17 GLU HG3  H 123.472  14.066 -13.470 1.00 . A A .  49 GLU HG3  1 1 
       10 27176 1 1  17 GLU N    N 126.707  12.544 -11.574 1.00 . A A .  49 GLU N    1 1 
       10 27177 1 1  17 GLU O    O 125.619  15.866 -11.762 1.00 . A A .  49 GLU O    1 1 
       10 27178 1 1  17 GLU OE1  O 121.784  12.035 -11.935 1.00 . A A .  49 GLU OE1  1 1 
       10 27179 1 1  17 GLU OE2  O 120.911  13.819 -12.770 1.00 . A A .  49 GLU OE2  1 1 
       10 27180 1 1  18 LYS C    C 127.143  16.648  -9.310 1.00 . A A .  50 LYS C    1 1 
       10 27181 1 1  18 LYS CA   C 125.923  15.780  -9.015 1.00 . A A .  50 LYS CA   1 1 
       10 27182 1 1  18 LYS CB   C 125.972  15.315  -7.557 1.00 . A A .  50 LYS CB   1 1 
       10 27183 1 1  18 LYS CD   C 123.531  15.669  -7.072 1.00 . A A .  50 LYS CD   1 1 
       10 27184 1 1  18 LYS CE   C 122.257  14.990  -6.566 1.00 . A A .  50 LYS CE   1 1 
       10 27185 1 1  18 LYS CG   C 124.653  14.630  -7.177 1.00 . A A .  50 LYS CG   1 1 
       10 27186 1 1  18 LYS H    H 125.954  13.724  -9.524 1.00 . A A .  50 LYS H    1 1 
       10 27187 1 1  18 LYS HA   H 125.035  16.370  -9.165 1.00 . A A .  50 LYS HA   1 1 
       10 27188 1 1  18 LYS HB2  H 126.786  14.618  -7.431 1.00 . A A .  50 LYS HB2  1 1 
       10 27189 1 1  18 LYS HB3  H 126.128  16.169  -6.914 1.00 . A A .  50 LYS HB3  1 1 
       10 27190 1 1  18 LYS HD2  H 123.824  16.447  -6.384 1.00 . A A .  50 LYS HD2  1 1 
       10 27191 1 1  18 LYS HD3  H 123.342  16.098  -8.043 1.00 . A A .  50 LYS HD3  1 1 
       10 27192 1 1  18 LYS HE2  H 121.454  15.711  -6.533 1.00 . A A .  50 LYS HE2  1 1 
       10 27193 1 1  18 LYS HE3  H 121.989  14.184  -7.231 1.00 . A A .  50 LYS HE3  1 1 
       10 27194 1 1  18 LYS HG2  H 124.398  13.902  -7.933 1.00 . A A .  50 LYS HG2  1 1 
       10 27195 1 1  18 LYS HG3  H 124.769  14.134  -6.225 1.00 . A A .  50 LYS HG3  1 1 
       10 27196 1 1  18 LYS HZ1  H 123.188  15.041  -4.704 1.00 . A A .  50 LYS HZ1  1 1 
       10 27197 1 1  18 LYS HZ2  H 122.855  13.474  -5.270 1.00 . A A .  50 LYS HZ2  1 1 
       10 27198 1 1  18 LYS HZ3  H 121.600  14.448  -4.665 1.00 . A A .  50 LYS HZ3  1 1 
       10 27199 1 1  18 LYS N    N 125.880  14.624  -9.904 1.00 . A A .  50 LYS N    1 1 
       10 27200 1 1  18 LYS NZ   N 122.492  14.447  -5.197 1.00 . A A .  50 LYS NZ   1 1 
       10 27201 1 1  18 LYS O    O 127.081  17.873  -9.205 1.00 . A A .  50 LYS O    1 1 
       10 27202 1 1  19 ASN C    C 129.792  17.739  -8.870 1.00 . A A .  51 ASN C    1 1 
       10 27203 1 1  19 ASN CA   C 129.477  16.739  -9.981 1.00 . A A .  51 ASN CA   1 1 
       10 27204 1 1  19 ASN CB   C 129.326  17.479 -11.312 1.00 . A A .  51 ASN CB   1 1 
       10 27205 1 1  19 ASN CG   C 130.584  17.302 -12.154 1.00 . A A .  51 ASN CG   1 1 
       10 27206 1 1  19 ASN H    H 128.245  15.031  -9.743 1.00 . A A .  51 ASN H    1 1 
       10 27207 1 1  19 ASN HA   H 130.292  16.036 -10.061 1.00 . A A .  51 ASN HA   1 1 
       10 27208 1 1  19 ASN HB2  H 128.476  17.082 -11.847 1.00 . A A .  51 ASN HB2  1 1 
       10 27209 1 1  19 ASN HB3  H 129.170  18.530 -11.120 1.00 . A A .  51 ASN HB3  1 1 
       10 27210 1 1  19 ASN HD21 H 129.652  17.625 -13.877 1.00 . A A .  51 ASN HD21 1 1 
       10 27211 1 1  19 ASN HD22 H 131.315  17.309 -14.000 1.00 . A A .  51 ASN HD22 1 1 
       10 27212 1 1  19 ASN N    N 128.250  16.009  -9.676 1.00 . A A .  51 ASN N    1 1 
       10 27213 1 1  19 ASN ND2  N 130.511  17.421 -13.452 1.00 . A A .  51 ASN ND2  1 1 
       10 27214 1 1  19 ASN O    O 129.254  17.644  -7.767 1.00 . A A .  51 ASN O    1 1 
       10 27215 1 1  19 ASN OD1  O 131.663  17.045 -11.619 1.00 . A A .  51 ASN OD1  1 1 
       10 27216 1 1  20 LEU C    C 131.623  19.062  -6.938 1.00 . A A .  52 LEU C    1 1 
       10 27217 1 1  20 LEU CA   C 131.038  19.710  -8.189 1.00 . A A .  52 LEU CA   1 1 
       10 27218 1 1  20 LEU CB   C 129.810  20.543  -7.806 1.00 . A A .  52 LEU CB   1 1 
       10 27219 1 1  20 LEU CD1  C 127.933  21.945  -8.675 1.00 . A A .  52 LEU CD1  1 1 
       10 27220 1 1  20 LEU CD2  C 130.201  22.137  -9.697 1.00 . A A .  52 LEU CD2  1 1 
       10 27221 1 1  20 LEU CG   C 129.197  21.174  -9.059 1.00 . A A .  52 LEU CG   1 1 
       10 27222 1 1  20 LEU H    H 131.059  18.725 -10.066 1.00 . A A .  52 LEU H    1 1 
       10 27223 1 1  20 LEU HA   H 131.780  20.361  -8.624 1.00 . A A .  52 LEU HA   1 1 
       10 27224 1 1  20 LEU HB2  H 129.079  19.907  -7.328 1.00 . A A .  52 LEU HB2  1 1 
       10 27225 1 1  20 LEU HB3  H 130.107  21.325  -7.122 1.00 . A A .  52 LEU HB3  1 1 
       10 27226 1 1  20 LEU HD11 H 128.148  22.590  -7.835 1.00 . A A .  52 LEU HD11 1 1 
       10 27227 1 1  20 LEU HD12 H 127.155  21.248  -8.404 1.00 . A A .  52 LEU HD12 1 1 
       10 27228 1 1  20 LEU HD13 H 127.606  22.543  -9.512 1.00 . A A .  52 LEU HD13 1 1 
       10 27229 1 1  20 LEU HD21 H 130.611  22.785  -8.935 1.00 . A A .  52 LEU HD21 1 1 
       10 27230 1 1  20 LEU HD22 H 129.702  22.733 -10.446 1.00 . A A .  52 LEU HD22 1 1 
       10 27231 1 1  20 LEU HD23 H 130.999  21.573 -10.157 1.00 . A A .  52 LEU HD23 1 1 
       10 27232 1 1  20 LEU HG   H 128.942  20.395  -9.765 1.00 . A A .  52 LEU HG   1 1 
       10 27233 1 1  20 LEU N    N 130.663  18.696  -9.169 1.00 . A A .  52 LEU N    1 1 
       10 27234 1 1  20 LEU O    O 131.259  19.415  -5.817 1.00 . A A .  52 LEU O    1 1 
       10 27235 1 1  21 TRP C    C 133.988  18.401  -5.184 1.00 . A A .  53 TRP C    1 1 
       10 27236 1 1  21 TRP CA   C 133.161  17.424  -6.016 1.00 . A A .  53 TRP CA   1 1 
       10 27237 1 1  21 TRP CB   C 134.062  16.300  -6.530 1.00 . A A .  53 TRP CB   1 1 
       10 27238 1 1  21 TRP CD1  C 135.960  15.698  -4.973 1.00 . A A .  53 TRP CD1  1 1 
       10 27239 1 1  21 TRP CD2  C 134.045  14.641  -4.451 1.00 . A A .  53 TRP CD2  1 1 
       10 27240 1 1  21 TRP CE2  C 135.011  14.219  -3.509 1.00 . A A .  53 TRP CE2  1 1 
       10 27241 1 1  21 TRP CE3  C 132.742  14.121  -4.344 1.00 . A A .  53 TRP CE3  1 1 
       10 27242 1 1  21 TRP CG   C 134.672  15.581  -5.370 1.00 . A A .  53 TRP CG   1 1 
       10 27243 1 1  21 TRP CH2  C 133.399  12.801  -2.405 1.00 . A A .  53 TRP CH2  1 1 
       10 27244 1 1  21 TRP CZ2  C 134.697  13.311  -2.496 1.00 . A A .  53 TRP CZ2  1 1 
       10 27245 1 1  21 TRP CZ3  C 132.423  13.205  -3.327 1.00 . A A .  53 TRP CZ3  1 1 
       10 27246 1 1  21 TRP H    H 132.784  17.872  -8.053 1.00 . A A .  53 TRP H    1 1 
       10 27247 1 1  21 TRP HA   H 132.392  16.994  -5.391 1.00 . A A .  53 TRP HA   1 1 
       10 27248 1 1  21 TRP HB2  H 133.475  15.606  -7.114 1.00 . A A .  53 TRP HB2  1 1 
       10 27249 1 1  21 TRP HB3  H 134.845  16.719  -7.146 1.00 . A A .  53 TRP HB3  1 1 
       10 27250 1 1  21 TRP HD1  H 136.708  16.322  -5.441 1.00 . A A .  53 TRP HD1  1 1 
       10 27251 1 1  21 TRP HE1  H 137.011  14.793  -3.387 1.00 . A A .  53 TRP HE1  1 1 
       10 27252 1 1  21 TRP HE3  H 131.984  14.425  -5.049 1.00 . A A .  53 TRP HE3  1 1 
       10 27253 1 1  21 TRP HH2  H 133.147  12.099  -1.625 1.00 . A A .  53 TRP HH2  1 1 
       10 27254 1 1  21 TRP HZ2  H 135.453  13.002  -1.788 1.00 . A A .  53 TRP HZ2  1 1 
       10 27255 1 1  21 TRP HZ3  H 131.421  12.812  -3.255 1.00 . A A .  53 TRP HZ3  1 1 
       10 27256 1 1  21 TRP N    N 132.532  18.112  -7.137 1.00 . A A .  53 TRP N    1 1 
       10 27257 1 1  21 TRP NE1  N 136.163  14.891  -3.867 1.00 . A A .  53 TRP NE1  1 1 
       10 27258 1 1  21 TRP O    O 134.729  19.219  -5.727 1.00 . A A .  53 TRP O    1 1 
       10 27259 1 1  22 SER C    C 135.261  18.399  -1.853 1.00 . A A .  54 SER C    1 1 
       10 27260 1 1  22 SER CA   C 134.591  19.197  -2.970 1.00 . A A .  54 SER CA   1 1 
       10 27261 1 1  22 SER CB   C 133.642  20.231  -2.364 1.00 . A A .  54 SER CB   1 1 
       10 27262 1 1  22 SER H    H 133.245  17.640  -3.486 1.00 . A A .  54 SER H    1 1 
       10 27263 1 1  22 SER HA   H 135.351  19.712  -3.536 1.00 . A A .  54 SER HA   1 1 
       10 27264 1 1  22 SER HB2  H 133.214  20.832  -3.147 1.00 . A A .  54 SER HB2  1 1 
       10 27265 1 1  22 SER HB3  H 132.851  19.722  -1.829 1.00 . A A .  54 SER HB3  1 1 
       10 27266 1 1  22 SER HG   H 134.714  21.809  -1.980 1.00 . A A .  54 SER HG   1 1 
       10 27267 1 1  22 SER N    N 133.853  18.311  -3.864 1.00 . A A .  54 SER N    1 1 
       10 27268 1 1  22 SER O    O 134.676  17.466  -1.304 1.00 . A A .  54 SER O    1 1 
       10 27269 1 1  22 SER OG   O 134.367  21.070  -1.474 1.00 . A A .  54 SER OG   1 1 
       10 27270 1 1  23 MET C    C 137.845  19.091   0.502 1.00 . A A .  55 MET C    1 1 
       10 27271 1 1  23 MET CA   C 137.249  18.086  -0.483 1.00 . A A .  55 MET CA   1 1 
       10 27272 1 1  23 MET CB   C 138.364  17.245  -1.113 1.00 . A A .  55 MET CB   1 1 
       10 27273 1 1  23 MET CE   C 141.117  18.358  -3.971 1.00 . A A .  55 MET CE   1 1 
       10 27274 1 1  23 MET CG   C 139.132  18.085  -2.139 1.00 . A A .  55 MET CG   1 1 
       10 27275 1 1  23 MET H    H 136.911  19.521  -2.008 1.00 . A A .  55 MET H    1 1 
       10 27276 1 1  23 MET HA   H 136.582  17.429   0.052 1.00 . A A .  55 MET HA   1 1 
       10 27277 1 1  23 MET HB2  H 139.043  16.912  -0.340 1.00 . A A .  55 MET HB2  1 1 
       10 27278 1 1  23 MET HB3  H 137.933  16.387  -1.606 1.00 . A A .  55 MET HB3  1 1 
       10 27279 1 1  23 MET HE1  H 141.506  19.187  -3.396 1.00 . A A .  55 MET HE1  1 1 
       10 27280 1 1  23 MET HE2  H 140.323  18.709  -4.611 1.00 . A A .  55 MET HE2  1 1 
       10 27281 1 1  23 MET HE3  H 141.903  17.932  -4.577 1.00 . A A .  55 MET HE3  1 1 
       10 27282 1 1  23 MET HG2  H 138.461  18.393  -2.928 1.00 . A A .  55 MET HG2  1 1 
       10 27283 1 1  23 MET HG3  H 139.544  18.959  -1.658 1.00 . A A .  55 MET HG3  1 1 
       10 27284 1 1  23 MET N    N 136.496  18.771  -1.530 1.00 . A A .  55 MET N    1 1 
       10 27285 1 1  23 MET O    O 139.058  19.292   0.548 1.00 . A A .  55 MET O    1 1 
       10 27286 1 1  23 MET SD   S 140.474  17.096  -2.844 1.00 . A A .  55 MET SD   1 1 
       10 27287 1 1  24 PRO C    C 138.264  20.133   3.428 1.00 . A A .  56 PRO C    1 1 
       10 27288 1 1  24 PRO CA   C 137.439  20.738   2.292 1.00 . A A .  56 PRO CA   1 1 
       10 27289 1 1  24 PRO CB   C 136.119  21.307   2.820 1.00 . A A .  56 PRO CB   1 1 
       10 27290 1 1  24 PRO CD   C 135.550  19.530   1.291 1.00 . A A .  56 PRO CD   1 1 
       10 27291 1 1  24 PRO CG   C 135.106  20.243   2.567 1.00 . A A .  56 PRO CG   1 1 
       10 27292 1 1  24 PRO HA   H 137.997  21.523   1.810 1.00 . A A .  56 PRO HA   1 1 
       10 27293 1 1  24 PRO HB2  H 136.197  21.511   3.878 1.00 . A A .  56 PRO HB2  1 1 
       10 27294 1 1  24 PRO HB3  H 135.855  22.203   2.280 1.00 . A A .  56 PRO HB3  1 1 
       10 27295 1 1  24 PRO HD2  H 135.300  18.479   1.338 1.00 . A A .  56 PRO HD2  1 1 
       10 27296 1 1  24 PRO HD3  H 135.107  19.992   0.423 1.00 . A A .  56 PRO HD3  1 1 
       10 27297 1 1  24 PRO HG2  H 135.083  19.548   3.396 1.00 . A A .  56 PRO HG2  1 1 
       10 27298 1 1  24 PRO HG3  H 134.132  20.681   2.418 1.00 . A A .  56 PRO HG3  1 1 
       10 27299 1 1  24 PRO N    N 137.009  19.720   1.281 1.00 . A A .  56 PRO N    1 1 
       10 27300 1 1  24 PRO O    O 138.979  20.846   4.131 1.00 . A A .  56 PRO O    1 1 
       10 27301 1 1  25 HIS C    C 140.249  17.626   4.123 1.00 . A A .  57 HIS C    1 1 
       10 27302 1 1  25 HIS CA   C 138.918  18.146   4.654 1.00 . A A .  57 HIS CA   1 1 
       10 27303 1 1  25 HIS CB   C 138.108  16.980   5.215 1.00 . A A .  57 HIS CB   1 1 
       10 27304 1 1  25 HIS CD2  C 135.519  17.398   5.396 1.00 . A A .  57 HIS CD2  1 1 
       10 27305 1 1  25 HIS CE1  C 135.513  18.538   7.239 1.00 . A A .  57 HIS CE1  1 1 
       10 27306 1 1  25 HIS CG   C 136.827  17.497   5.808 1.00 . A A .  57 HIS CG   1 1 
       10 27307 1 1  25 HIS H    H 137.591  18.297   3.003 1.00 . A A .  57 HIS H    1 1 
       10 27308 1 1  25 HIS HA   H 139.111  18.850   5.451 1.00 . A A .  57 HIS HA   1 1 
       10 27309 1 1  25 HIS HB2  H 137.885  16.284   4.419 1.00 . A A .  57 HIS HB2  1 1 
       10 27310 1 1  25 HIS HB3  H 138.683  16.480   5.979 1.00 . A A .  57 HIS HB3  1 1 
       10 27311 1 1  25 HIS HD1  H 137.572  18.474   7.533 1.00 . A A .  57 HIS HD1  1 1 
       10 27312 1 1  25 HIS HD2  H 135.184  16.887   4.506 1.00 . A A .  57 HIS HD2  1 1 
       10 27313 1 1  25 HIS HE1  H 135.186  19.107   8.097 1.00 . A A .  57 HIS HE1  1 1 
       10 27314 1 1  25 HIS HE2  H 133.718  18.147   6.261 1.00 . A A .  57 HIS HE2  1 1 
       10 27315 1 1  25 HIS N    N 138.166  18.820   3.601 1.00 . A A .  57 HIS N    1 1 
       10 27316 1 1  25 HIS ND1  N 136.798  18.228   6.985 1.00 . A A .  57 HIS ND1  1 1 
       10 27317 1 1  25 HIS NE2  N 134.693  18.056   6.302 1.00 . A A .  57 HIS NE2  1 1 
       10 27318 1 1  25 HIS O    O 141.231  17.537   4.859 1.00 . A A .  57 HIS O    1 1 
       10 27319 1 1  26 ASP C    C 142.057  17.792   1.249 1.00 . A A .  58 ASP C    1 1 
       10 27320 1 1  26 ASP CA   C 141.481  16.760   2.219 1.00 . A A .  58 ASP CA   1 1 
       10 27321 1 1  26 ASP CB   C 141.187  15.437   1.502 1.00 . A A .  58 ASP CB   1 1 
       10 27322 1 1  26 ASP CG   C 139.868  14.859   2.004 1.00 . A A .  58 ASP CG   1 1 
       10 27323 1 1  26 ASP H    H 139.453  17.367   2.306 1.00 . A A .  58 ASP H    1 1 
       10 27324 1 1  26 ASP HA   H 142.198  16.581   2.991 1.00 . A A .  58 ASP HA   1 1 
       10 27325 1 1  26 ASP HB2  H 141.125  15.605   0.438 1.00 . A A .  58 ASP HB2  1 1 
       10 27326 1 1  26 ASP HB3  H 141.982  14.733   1.712 1.00 . A A .  58 ASP HB3  1 1 
       10 27327 1 1  26 ASP N    N 140.270  17.278   2.841 1.00 . A A .  58 ASP N    1 1 
       10 27328 1 1  26 ASP O    O 142.397  17.481   0.108 1.00 . A A .  58 ASP O    1 1 
       10 27329 1 1  26 ASP OD1  O 138.838  15.228   1.462 1.00 . A A .  58 ASP OD1  1 1 
       10 27330 1 1  26 ASP OD2  O 139.905  14.058   2.924 1.00 . A A .  58 ASP OD2  1 1 
       10 27331 1 1  27 VAL C    C 144.172  20.119   0.844 1.00 . A A .  59 VAL C    1 1 
       10 27332 1 1  27 VAL CA   C 142.647  20.124   0.897 1.00 . A A .  59 VAL CA   1 1 
       10 27333 1 1  27 VAL CB   C 142.159  21.468   1.444 1.00 . A A .  59 VAL CB   1 1 
       10 27334 1 1  27 VAL CG1  C 140.633  21.483   1.463 1.00 . A A .  59 VAL CG1  1 1 
       10 27335 1 1  27 VAL CG2  C 142.686  21.674   2.869 1.00 . A A .  59 VAL CG2  1 1 
       10 27336 1 1  27 VAL H    H 141.845  19.173   2.652 1.00 . A A .  59 VAL H    1 1 
       10 27337 1 1  27 VAL HA   H 142.267  20.005  -0.107 1.00 . A A .  59 VAL HA   1 1 
       10 27338 1 1  27 VAL HB   H 142.517  22.266   0.809 1.00 . A A .  59 VAL HB   1 1 
       10 27339 1 1  27 VAL HG11 H 140.260  21.468   0.449 1.00 . A A .  59 VAL HG11 1 1 
       10 27340 1 1  27 VAL HG12 H 140.286  22.376   1.962 1.00 . A A .  59 VAL HG12 1 1 
       10 27341 1 1  27 VAL HG13 H 140.274  20.613   1.991 1.00 . A A .  59 VAL HG13 1 1 
       10 27342 1 1  27 VAL HG21 H 142.471  20.800   3.464 1.00 . A A .  59 VAL HG21 1 1 
       10 27343 1 1  27 VAL HG22 H 142.206  22.535   3.308 1.00 . A A .  59 VAL HG22 1 1 
       10 27344 1 1  27 VAL HG23 H 143.754  21.835   2.838 1.00 . A A .  59 VAL HG23 1 1 
       10 27345 1 1  27 VAL N    N 142.137  19.028   1.726 1.00 . A A .  59 VAL N    1 1 
       10 27346 1 1  27 VAL O    O 144.766  20.359  -0.209 1.00 . A A .  59 VAL O    1 1 
       10 27347 1 1  28 SER C    C 146.711  18.274   1.942 1.00 . A A .  60 SER C    1 1 
       10 27348 1 1  28 SER CA   C 146.257  19.732   2.025 1.00 . A A .  60 SER CA   1 1 
       10 27349 1 1  28 SER CB   C 146.764  20.360   3.325 1.00 . A A .  60 SER CB   1 1 
       10 27350 1 1  28 SER H    H 144.273  19.598   2.771 1.00 . A A .  60 SER H    1 1 
       10 27351 1 1  28 SER HA   H 146.670  20.276   1.189 1.00 . A A .  60 SER HA   1 1 
       10 27352 1 1  28 SER HB2  H 145.931  20.779   3.870 1.00 . A A .  60 SER HB2  1 1 
       10 27353 1 1  28 SER HB3  H 147.244  19.603   3.927 1.00 . A A .  60 SER HB3  1 1 
       10 27354 1 1  28 SER HG   H 147.209  22.228   3.009 1.00 . A A .  60 SER HG   1 1 
       10 27355 1 1  28 SER N    N 144.800  19.809   1.969 1.00 . A A .  60 SER N    1 1 
       10 27356 1 1  28 SER O    O 147.901  17.974   2.029 1.00 . A A .  60 SER O    1 1 
       10 27357 1 1  28 SER OG   O 147.688  21.396   3.016 1.00 . A A .  60 SER OG   1 1 
       10 27358 1 1  29 HIS C    C 146.409  15.396   0.458 1.00 . A A .  61 HIS C    1 1 
       10 27359 1 1  29 HIS CA   C 145.950  15.942   1.810 1.00 . A A .  61 HIS CA   1 1 
       10 27360 1 1  29 HIS CB   C 144.647  15.269   2.217 1.00 . A A .  61 HIS CB   1 1 
       10 27361 1 1  29 HIS CD2  C 144.940  16.475   4.536 1.00 . A A .  61 HIS CD2  1 1 
       10 27362 1 1  29 HIS CE1  C 143.409  15.420   5.644 1.00 . A A .  61 HIS CE1  1 1 
       10 27363 1 1  29 HIS CG   C 144.386  15.559   3.673 1.00 . A A .  61 HIS CG   1 1 
       10 27364 1 1  29 HIS H    H 144.804  17.638   1.816 1.00 . A A .  61 HIS H    1 1 
       10 27365 1 1  29 HIS HA   H 146.693  15.699   2.553 1.00 . A A .  61 HIS HA   1 1 
       10 27366 1 1  29 HIS HB2  H 143.841  15.668   1.618 1.00 . A A .  61 HIS HB2  1 1 
       10 27367 1 1  29 HIS HB3  H 144.719  14.207   2.058 1.00 . A A .  61 HIS HB3  1 1 
       10 27368 1 1  29 HIS HD1  H 142.825  14.184   4.075 1.00 . A A .  61 HIS HD1  1 1 
       10 27369 1 1  29 HIS HD2  H 145.734  17.163   4.287 1.00 . A A .  61 HIS HD2  1 1 
       10 27370 1 1  29 HIS HE1  H 142.756  15.097   6.438 1.00 . A A .  61 HIS HE1  1 1 
       10 27371 1 1  29 HIS HE2  H 144.514  16.916   6.580 1.00 . A A .  61 HIS HE2  1 1 
       10 27372 1 1  29 HIS N    N 145.738  17.372   1.837 1.00 . A A .  61 HIS N    1 1 
       10 27373 1 1  29 HIS ND1  N 143.411  14.896   4.403 1.00 . A A .  61 HIS ND1  1 1 
       10 27374 1 1  29 HIS NE2  N 144.322  16.384   5.778 1.00 . A A .  61 HIS NE2  1 1 
       10 27375 1 1  29 HIS O    O 146.099  15.945  -0.599 1.00 . A A .  61 HIS O    1 1 
       10 27376 1 1  30 THR C    C 146.612  12.980  -1.399 1.00 . A A .  62 THR C    1 1 
       10 27377 1 1  30 THR CA   C 147.752  13.646  -0.623 1.00 . A A .  62 THR CA   1 1 
       10 27378 1 1  30 THR CB   C 148.732  12.598  -0.057 1.00 . A A .  62 THR CB   1 1 
       10 27379 1 1  30 THR CG2  C 149.227  11.634  -1.131 1.00 . A A .  62 THR CG2  1 1 
       10 27380 1 1  30 THR H    H 147.428  13.975   1.405 1.00 . A A .  62 THR H    1 1 
       10 27381 1 1  30 THR HA   H 148.279  14.350  -1.249 1.00 . A A .  62 THR HA   1 1 
       10 27382 1 1  30 THR HB   H 148.220  12.034   0.711 1.00 . A A .  62 THR HB   1 1 
       10 27383 1 1  30 THR HG1  H 149.829  13.100   1.466 1.00 . A A .  62 THR HG1  1 1 
       10 27384 1 1  30 THR HG21 H 149.504  12.189  -2.014 1.00 . A A .  62 THR HG21 1 1 
       10 27385 1 1  30 THR HG22 H 148.434  10.939  -1.373 1.00 . A A .  62 THR HG22 1 1 
       10 27386 1 1  30 THR HG23 H 150.083  11.091  -0.760 1.00 . A A .  62 THR HG23 1 1 
       10 27387 1 1  30 THR N    N 147.180  14.316   0.533 1.00 . A A .  62 THR N    1 1 
       10 27388 1 1  30 THR O    O 145.458  13.073  -0.981 1.00 . A A .  62 THR O    1 1 
       10 27389 1 1  30 THR OG1  O 149.843  13.265   0.521 1.00 . A A .  62 THR OG1  1 1 
       10 27390 1 1  31 GLU C    C 144.964  10.879  -2.579 1.00 . A A .  63 GLU C    1 1 
       10 27391 1 1  31 GLU CA   C 145.806  11.865  -3.369 1.00 . A A .  63 GLU CA   1 1 
       10 27392 1 1  31 GLU CB   C 146.383  11.181  -4.606 1.00 . A A .  63 GLU CB   1 1 
       10 27393 1 1  31 GLU CD   C 147.687  11.591  -6.700 1.00 . A A .  63 GLU CD   1 1 
       10 27394 1 1  31 GLU CG   C 146.971  12.249  -5.527 1.00 . A A .  63 GLU CG   1 1 
       10 27395 1 1  31 GLU H    H 147.801  12.397  -2.914 1.00 . A A .  63 GLU H    1 1 
       10 27396 1 1  31 GLU HA   H 145.177  12.680  -3.690 1.00 . A A .  63 GLU HA   1 1 
       10 27397 1 1  31 GLU HB2  H 147.159  10.490  -4.308 1.00 . A A .  63 GLU HB2  1 1 
       10 27398 1 1  31 GLU HB3  H 145.602  10.649  -5.125 1.00 . A A .  63 GLU HB3  1 1 
       10 27399 1 1  31 GLU HG2  H 146.176  12.879  -5.896 1.00 . A A .  63 GLU HG2  1 1 
       10 27400 1 1  31 GLU HG3  H 147.675  12.851  -4.968 1.00 . A A .  63 GLU HG3  1 1 
       10 27401 1 1  31 GLU N    N 146.890  12.399  -2.567 1.00 . A A .  63 GLU N    1 1 
       10 27402 1 1  31 GLU O    O 143.738  10.961  -2.657 1.00 . A A .  63 GLU O    1 1 
       10 27403 1 1  31 GLU OE1  O 147.867  10.384  -6.659 1.00 . A A .  63 GLU OE1  1 1 
       10 27404 1 1  31 GLU OE2  O 148.049  12.303  -7.624 1.00 . A A .  63 GLU OE2  1 1 
       10 27405 1 1  32 ALA C    C 144.485   9.786   0.356 1.00 . A A .  64 ALA C    1 1 
       10 27406 1 1  32 ALA CA   C 144.684   9.116  -0.990 1.00 . A A .  64 ALA CA   1 1 
       10 27407 1 1  32 ALA CB   C 145.331   7.742  -0.804 1.00 . A A .  64 ALA CB   1 1 
       10 27408 1 1  32 ALA H    H 146.517   9.877  -1.683 1.00 . A A .  64 ALA H    1 1 
       10 27409 1 1  32 ALA HA   H 143.730   9.006  -1.485 1.00 . A A .  64 ALA HA   1 1 
       10 27410 1 1  32 ALA HB1  H 144.568   7.015  -0.569 1.00 . A A .  64 ALA HB1  1 1 
       10 27411 1 1  32 ALA HB2  H 146.046   7.788   0.003 1.00 . A A .  64 ALA HB2  1 1 
       10 27412 1 1  32 ALA HB3  H 145.833   7.454  -1.716 1.00 . A A .  64 ALA HB3  1 1 
       10 27413 1 1  32 ALA N    N 145.546   9.985  -1.771 1.00 . A A .  64 ALA N    1 1 
       10 27414 1 1  32 ALA O    O 145.392   9.838   1.188 1.00 . A A .  64 ALA O    1 1 
       10 27415 1 1  33 ASP C    C 142.727  10.189   2.958 1.00 . A A .  65 ASP C    1 1 
       10 27416 1 1  33 ASP CA   C 142.958  11.066   1.731 1.00 . A A .  65 ASP CA   1 1 
       10 27417 1 1  33 ASP CB   C 141.752  11.950   1.452 1.00 . A A .  65 ASP CB   1 1 
       10 27418 1 1  33 ASP CG   C 140.556  11.108   1.014 1.00 . A A .  65 ASP CG   1 1 
       10 27419 1 1  33 ASP H    H 142.651  10.291  -0.202 1.00 . A A .  65 ASP H    1 1 
       10 27420 1 1  33 ASP HA   H 143.786  11.720   1.958 1.00 . A A .  65 ASP HA   1 1 
       10 27421 1 1  33 ASP HB2  H 141.503  12.500   2.344 1.00 . A A .  65 ASP HB2  1 1 
       10 27422 1 1  33 ASP HB3  H 142.013  12.641   0.663 1.00 . A A .  65 ASP HB3  1 1 
       10 27423 1 1  33 ASP N    N 143.305  10.336   0.527 1.00 . A A .  65 ASP N    1 1 
       10 27424 1 1  33 ASP O    O 142.861  10.666   4.082 1.00 . A A .  65 ASP O    1 1 
       10 27425 1 1  33 ASP OD1  O 140.704   9.901   0.926 1.00 . A A .  65 ASP OD1  1 1 
       10 27426 1 1  33 ASP OD2  O 139.509  11.686   0.772 1.00 . A A .  65 ASP OD2  1 1 
       10 27427 1 1  34 ASP C    C 143.259   7.930   4.834 1.00 . A A .  66 ASP C    1 1 
       10 27428 1 1  34 ASP CA   C 142.039   8.094   3.928 1.00 . A A .  66 ASP CA   1 1 
       10 27429 1 1  34 ASP CB   C 141.556   6.717   3.464 1.00 . A A .  66 ASP CB   1 1 
       10 27430 1 1  34 ASP CG   C 140.154   6.826   2.876 1.00 . A A .  66 ASP CG   1 1 
       10 27431 1 1  34 ASP H    H 142.194   8.589   1.863 1.00 . A A .  66 ASP H    1 1 
       10 27432 1 1  34 ASP HA   H 141.247   8.557   4.498 1.00 . A A .  66 ASP HA   1 1 
       10 27433 1 1  34 ASP HB2  H 142.230   6.334   2.711 1.00 . A A .  66 ASP HB2  1 1 
       10 27434 1 1  34 ASP HB3  H 141.538   6.042   4.305 1.00 . A A .  66 ASP HB3  1 1 
       10 27435 1 1  34 ASP N    N 142.329   8.936   2.770 1.00 . A A .  66 ASP N    1 1 
       10 27436 1 1  34 ASP O    O 143.124   7.968   6.056 1.00 . A A .  66 ASP O    1 1 
       10 27437 1 1  34 ASP OD1  O 139.528   7.856   3.072 1.00 . A A .  66 ASP OD1  1 1 
       10 27438 1 1  34 ASP OD2  O 139.725   5.878   2.238 1.00 . A A .  66 ASP OD2  1 1 
       10 27439 1 1  35 ASP C    C 145.957   8.888   5.844 1.00 . A A .  67 ASP C    1 1 
       10 27440 1 1  35 ASP CA   C 145.643   7.602   5.083 1.00 . A A .  67 ASP CA   1 1 
       10 27441 1 1  35 ASP CB   C 146.844   7.192   4.226 1.00 . A A .  67 ASP CB   1 1 
       10 27442 1 1  35 ASP CG   C 148.101   7.139   5.088 1.00 . A A .  67 ASP CG   1 1 
       10 27443 1 1  35 ASP H    H 144.516   7.717   3.282 1.00 . A A .  67 ASP H    1 1 
       10 27444 1 1  35 ASP HA   H 145.458   6.817   5.801 1.00 . A A .  67 ASP HA   1 1 
       10 27445 1 1  35 ASP HB2  H 146.663   6.210   3.807 1.00 . A A .  67 ASP HB2  1 1 
       10 27446 1 1  35 ASP HB3  H 146.982   7.906   3.431 1.00 . A A .  67 ASP HB3  1 1 
       10 27447 1 1  35 ASP N    N 144.446   7.757   4.258 1.00 . A A .  67 ASP N    1 1 
       10 27448 1 1  35 ASP O    O 146.252   8.855   7.038 1.00 . A A .  67 ASP O    1 1 
       10 27449 1 1  35 ASP OD1  O 148.182   6.258   5.928 1.00 . A A .  67 ASP OD1  1 1 
       10 27450 1 1  35 ASP OD2  O 148.961   7.982   4.895 1.00 . A A .  67 ASP OD2  1 1 
       10 27451 1 1  36 ARG C    C 145.184  11.633   6.870 1.00 . A A .  68 ARG C    1 1 
       10 27452 1 1  36 ARG CA   C 146.204  11.302   5.776 1.00 . A A .  68 ARG CA   1 1 
       10 27453 1 1  36 ARG CB   C 146.238  12.392   4.703 1.00 . A A .  68 ARG CB   1 1 
       10 27454 1 1  36 ARG CD   C 147.744  13.780   6.173 1.00 . A A .  68 ARG CD   1 1 
       10 27455 1 1  36 ARG CG   C 146.468  13.778   5.324 1.00 . A A .  68 ARG CG   1 1 
       10 27456 1 1  36 ARG CZ   C 148.631  16.045   5.934 1.00 . A A .  68 ARG CZ   1 1 
       10 27457 1 1  36 ARG H    H 145.679   9.988   4.194 1.00 . A A .  68 ARG H    1 1 
       10 27458 1 1  36 ARG HA   H 147.180  11.230   6.231 1.00 . A A .  68 ARG HA   1 1 
       10 27459 1 1  36 ARG HB2  H 147.039  12.179   4.010 1.00 . A A .  68 ARG HB2  1 1 
       10 27460 1 1  36 ARG HB3  H 145.302  12.389   4.177 1.00 . A A .  68 ARG HB3  1 1 
       10 27461 1 1  36 ARG HD2  H 147.618  13.112   7.011 1.00 . A A .  68 ARG HD2  1 1 
       10 27462 1 1  36 ARG HD3  H 148.577  13.445   5.572 1.00 . A A .  68 ARG HD3  1 1 
       10 27463 1 1  36 ARG HE   H 147.729  15.357   7.585 1.00 . A A .  68 ARG HE   1 1 
       10 27464 1 1  36 ARG HG2  H 146.578  14.500   4.529 1.00 . A A .  68 ARG HG2  1 1 
       10 27465 1 1  36 ARG HG3  H 145.622  14.048   5.938 1.00 . A A .  68 ARG HG3  1 1 
       10 27466 1 1  36 ARG HH11 H 148.851  14.875   4.316 1.00 . A A .  68 ARG HH11 1 1 
       10 27467 1 1  36 ARG HH12 H 149.479  16.479   4.172 1.00 . A A .  68 ARG HH12 1 1 
       10 27468 1 1  36 ARG HH21 H 148.561  17.444   7.365 1.00 . A A .  68 ARG HH21 1 1 
       10 27469 1 1  36 ARG HH22 H 149.316  17.926   5.882 1.00 . A A .  68 ARG HH22 1 1 
       10 27470 1 1  36 ARG N    N 145.909  10.018   5.146 1.00 . A A .  68 ARG N    1 1 
       10 27471 1 1  36 ARG NE   N 148.011  15.125   6.677 1.00 . A A .  68 ARG NE   1 1 
       10 27472 1 1  36 ARG NH1  N 149.015  15.777   4.712 1.00 . A A .  68 ARG NH1  1 1 
       10 27473 1 1  36 ARG NH2  N 148.853  17.230   6.432 1.00 . A A .  68 ARG NH2  1 1 
       10 27474 1 1  36 ARG O    O 145.566  11.998   7.984 1.00 . A A .  68 ARG O    1 1 
       10 27475 1 1  37 ILE C    C 143.081  10.848   8.775 1.00 . A A .  69 ILE C    1 1 
       10 27476 1 1  37 ILE CA   C 142.850  11.749   7.571 1.00 . A A .  69 ILE CA   1 1 
       10 27477 1 1  37 ILE CB   C 141.465  11.457   6.979 1.00 . A A .  69 ILE CB   1 1 
       10 27478 1 1  37 ILE CD1  C 140.681  13.823   6.612 1.00 . A A .  69 ILE CD1  1 1 
       10 27479 1 1  37 ILE CG1  C 141.101  12.517   5.927 1.00 . A A .  69 ILE CG1  1 1 
       10 27480 1 1  37 ILE CG2  C 140.418  11.465   8.099 1.00 . A A .  69 ILE CG2  1 1 
       10 27481 1 1  37 ILE H    H 143.602  11.186   5.687 1.00 . A A .  69 ILE H    1 1 
       10 27482 1 1  37 ILE HA   H 142.904  12.779   7.880 1.00 . A A .  69 ILE HA   1 1 
       10 27483 1 1  37 ILE HB   H 141.479  10.481   6.515 1.00 . A A .  69 ILE HB   1 1 
       10 27484 1 1  37 ILE HD11 H 139.672  13.724   6.983 1.00 . A A .  69 ILE HD11 1 1 
       10 27485 1 1  37 ILE HD12 H 140.722  14.632   5.896 1.00 . A A .  69 ILE HD12 1 1 
       10 27486 1 1  37 ILE HD13 H 141.345  14.038   7.432 1.00 . A A .  69 ILE HD13 1 1 
       10 27487 1 1  37 ILE HG12 H 141.958  12.703   5.297 1.00 . A A .  69 ILE HG12 1 1 
       10 27488 1 1  37 ILE HG13 H 140.285  12.153   5.323 1.00 . A A .  69 ILE HG13 1 1 
       10 27489 1 1  37 ILE HG21 H 140.504  10.555   8.675 1.00 . A A .  69 ILE HG21 1 1 
       10 27490 1 1  37 ILE HG22 H 139.429  11.525   7.671 1.00 . A A .  69 ILE HG22 1 1 
       10 27491 1 1  37 ILE HG23 H 140.583  12.314   8.745 1.00 . A A .  69 ILE HG23 1 1 
       10 27492 1 1  37 ILE N    N 143.889  11.482   6.576 1.00 . A A .  69 ILE N    1 1 
       10 27493 1 1  37 ILE O    O 142.889  11.242   9.926 1.00 . A A .  69 ILE O    1 1 
       10 27494 1 1  38 LEU C    C 144.780   9.396  10.509 1.00 . A A .  70 LEU C    1 1 
       10 27495 1 1  38 LEU CA   C 143.807   8.698   9.547 1.00 . A A .  70 LEU CA   1 1 
       10 27496 1 1  38 LEU CB   C 144.416   7.449   8.915 1.00 . A A .  70 LEU CB   1 1 
       10 27497 1 1  38 LEU CD1  C 142.232   6.396   8.270 1.00 . A A .  70 LEU CD1  1 1 
       10 27498 1 1  38 LEU CD2  C 144.228   4.954   8.773 1.00 . A A .  70 LEU CD2  1 1 
       10 27499 1 1  38 LEU CG   C 143.488   6.248   9.140 1.00 . A A .  70 LEU CG   1 1 
       10 27500 1 1  38 LEU H    H 143.671   9.420   7.543 1.00 . A A .  70 LEU H    1 1 
       10 27501 1 1  38 LEU HA   H 142.896   8.441  10.069 1.00 . A A .  70 LEU HA   1 1 
       10 27502 1 1  38 LEU HB2  H 144.518   7.614   7.854 1.00 . A A .  70 LEU HB2  1 1 
       10 27503 1 1  38 LEU HB3  H 145.383   7.253   9.334 1.00 . A A .  70 LEU HB3  1 1 
       10 27504 1 1  38 LEU HD11 H 141.460   5.738   8.642 1.00 . A A .  70 LEU HD11 1 1 
       10 27505 1 1  38 LEU HD12 H 142.465   6.131   7.249 1.00 . A A .  70 LEU HD12 1 1 
       10 27506 1 1  38 LEU HD13 H 141.881   7.417   8.307 1.00 . A A .  70 LEU HD13 1 1 
       10 27507 1 1  38 LEU HD21 H 143.514   4.174   8.554 1.00 . A A .  70 LEU HD21 1 1 
       10 27508 1 1  38 LEU HD22 H 144.841   4.648   9.605 1.00 . A A .  70 LEU HD22 1 1 
       10 27509 1 1  38 LEU HD23 H 144.852   5.119   7.906 1.00 . A A .  70 LEU HD23 1 1 
       10 27510 1 1  38 LEU HG   H 143.193   6.211  10.178 1.00 . A A .  70 LEU HG   1 1 
       10 27511 1 1  38 LEU N    N 143.518   9.638   8.487 1.00 . A A .  70 LEU N    1 1 
       10 27512 1 1  38 LEU O    O 144.555   9.474  11.720 1.00 . A A .  70 LEU O    1 1 
       10 27513 1 1  39 TYR C    C 146.145  11.693  11.591 1.00 . A A .  71 TYR C    1 1 
       10 27514 1 1  39 TYR CA   C 146.843  10.596  10.791 1.00 . A A .  71 TYR CA   1 1 
       10 27515 1 1  39 TYR CB   C 147.998  11.164   9.950 1.00 . A A .  71 TYR CB   1 1 
       10 27516 1 1  39 TYR CD1  C 149.282   9.048  10.482 1.00 . A A .  71 TYR CD1  1 1 
       10 27517 1 1  39 TYR CD2  C 150.476  11.153  10.452 1.00 . A A .  71 TYR CD2  1 1 
       10 27518 1 1  39 TYR CE1  C 150.455   8.378  10.823 1.00 . A A .  71 TYR CE1  1 1 
       10 27519 1 1  39 TYR CE2  C 151.659  10.482  10.791 1.00 . A A .  71 TYR CE2  1 1 
       10 27520 1 1  39 TYR CG   C 149.284  10.436  10.296 1.00 . A A .  71 TYR CG   1 1 
       10 27521 1 1  39 TYR CZ   C 151.648   9.094  10.978 1.00 . A A .  71 TYR CZ   1 1 
       10 27522 1 1  39 TYR H    H 146.032   9.720   9.012 1.00 . A A .  71 TYR H    1 1 
       10 27523 1 1  39 TYR HA   H 147.233   9.891  11.504 1.00 . A A .  71 TYR HA   1 1 
       10 27524 1 1  39 TYR HB2  H 147.779  11.030   8.901 1.00 . A A .  71 TYR HB2  1 1 
       10 27525 1 1  39 TYR HB3  H 148.113  12.215  10.161 1.00 . A A .  71 TYR HB3  1 1 
       10 27526 1 1  39 TYR HD1  H 148.364   8.495  10.362 1.00 . A A .  71 TYR HD1  1 1 
       10 27527 1 1  39 TYR HD2  H 150.486  12.224  10.308 1.00 . A A .  71 TYR HD2  1 1 
       10 27528 1 1  39 TYR HE1  H 150.437   7.310  10.974 1.00 . A A .  71 TYR HE1  1 1 
       10 27529 1 1  39 TYR HE2  H 152.579  11.035  10.910 1.00 . A A .  71 TYR HE2  1 1 
       10 27530 1 1  39 TYR HH   H 152.580   7.693  11.883 1.00 . A A .  71 TYR HH   1 1 
       10 27531 1 1  39 TYR N    N 145.868   9.903   9.961 1.00 . A A .  71 TYR N    1 1 
       10 27532 1 1  39 TYR O    O 146.574  12.022  12.693 1.00 . A A .  71 TYR O    1 1 
       10 27533 1 1  39 TYR OH   O 152.812   8.434  11.316 1.00 . A A .  71 TYR OH   1 1 
       10 27534 1 1  40 ASN C    C 143.967  12.633  13.171 1.00 . A A .  72 ASN C    1 1 
       10 27535 1 1  40 ASN CA   C 144.348  13.263  11.825 1.00 . A A .  72 ASN CA   1 1 
       10 27536 1 1  40 ASN CB   C 143.106  13.793  11.087 1.00 . A A .  72 ASN CB   1 1 
       10 27537 1 1  40 ASN CG   C 142.626  15.081  11.750 1.00 . A A .  72 ASN CG   1 1 
       10 27538 1 1  40 ASN H    H 144.756  11.945  10.176 1.00 . A A .  72 ASN H    1 1 
       10 27539 1 1  40 ASN HA   H 145.026  14.085  12.010 1.00 . A A .  72 ASN HA   1 1 
       10 27540 1 1  40 ASN HB2  H 143.360  13.996  10.056 1.00 . A A .  72 ASN HB2  1 1 
       10 27541 1 1  40 ASN HB3  H 142.313  13.066  11.124 1.00 . A A .  72 ASN HB3  1 1 
       10 27542 1 1  40 ASN HD21 H 140.704  14.706  11.424 1.00 . A A .  72 ASN HD21 1 1 
       10 27543 1 1  40 ASN HD22 H 141.032  16.162  12.232 1.00 . A A .  72 ASN HD22 1 1 
       10 27544 1 1  40 ASN N    N 145.056  12.242  11.061 1.00 . A A .  72 ASN N    1 1 
       10 27545 1 1  40 ASN ND2  N 141.348  15.337  11.807 1.00 . A A .  72 ASN ND2  1 1 
       10 27546 1 1  40 ASN O    O 144.108  13.260  14.221 1.00 . A A .  72 ASN O    1 1 
       10 27547 1 1  40 ASN OD1  O 143.438  15.873  12.229 1.00 . A A .  72 ASN OD1  1 1 
       10 27548 1 1  41 LEU C    C 144.365  10.735  15.349 1.00 . A A .  73 LEU C    1 1 
       10 27549 1 1  41 LEU CA   C 143.157  10.713  14.405 1.00 . A A .  73 LEU CA   1 1 
       10 27550 1 1  41 LEU CB   C 142.718   9.254  14.177 1.00 . A A .  73 LEU CB   1 1 
       10 27551 1 1  41 LEU CD1  C 140.494   9.684  13.126 1.00 . A A .  73 LEU CD1  1 1 
       10 27552 1 1  41 LEU CD2  C 140.848   7.655  14.547 1.00 . A A .  73 LEU CD2  1 1 
       10 27553 1 1  41 LEU CG   C 141.208   9.132  14.360 1.00 . A A .  73 LEU CG   1 1 
       10 27554 1 1  41 LEU H    H 143.382  10.906  12.296 1.00 . A A .  73 LEU H    1 1 
       10 27555 1 1  41 LEU HA   H 142.342  11.248  14.858 1.00 . A A .  73 LEU HA   1 1 
       10 27556 1 1  41 LEU HB2  H 142.973   8.945  13.178 1.00 . A A .  73 LEU HB2  1 1 
       10 27557 1 1  41 LEU HB3  H 143.214   8.611  14.891 1.00 . A A .  73 LEU HB3  1 1 
       10 27558 1 1  41 LEU HD11 H 139.435   9.759  13.325 1.00 . A A .  73 LEU HD11 1 1 
       10 27559 1 1  41 LEU HD12 H 140.657   9.020  12.289 1.00 . A A .  73 LEU HD12 1 1 
       10 27560 1 1  41 LEU HD13 H 140.886  10.662  12.890 1.00 . A A .  73 LEU HD13 1 1 
       10 27561 1 1  41 LEU HD21 H 141.307   7.071  13.762 1.00 . A A .  73 LEU HD21 1 1 
       10 27562 1 1  41 LEU HD22 H 139.776   7.536  14.504 1.00 . A A .  73 LEU HD22 1 1 
       10 27563 1 1  41 LEU HD23 H 141.210   7.315  15.506 1.00 . A A .  73 LEU HD23 1 1 
       10 27564 1 1  41 LEU HG   H 140.904   9.692  15.233 1.00 . A A .  73 LEU HG   1 1 
       10 27565 1 1  41 LEU N    N 143.508  11.376  13.152 1.00 . A A .  73 LEU N    1 1 
       10 27566 1 1  41 LEU O    O 144.233  10.946  16.548 1.00 . A A .  73 LEU O    1 1 
       10 27567 1 1  42 ILE C    C 146.849  11.994  16.351 1.00 . A A .  74 ILE C    1 1 
       10 27568 1 1  42 ILE CA   C 146.741  10.618  15.680 1.00 . A A .  74 ILE CA   1 1 
       10 27569 1 1  42 ILE CB   C 147.997  10.290  14.891 1.00 . A A .  74 ILE CB   1 1 
       10 27570 1 1  42 ILE CD1  C 149.032   8.170  15.811 1.00 . A A .  74 ILE CD1  1 1 
       10 27571 1 1  42 ILE CG1  C 148.112   8.761  14.741 1.00 . A A .  74 ILE CG1  1 1 
       10 27572 1 1  42 ILE CG2  C 149.223  10.866  15.607 1.00 . A A .  74 ILE CG2  1 1 
       10 27573 1 1  42 ILE H    H 145.661  10.449  13.839 1.00 . A A .  74 ILE H    1 1 
       10 27574 1 1  42 ILE HA   H 146.621   9.874  16.456 1.00 . A A .  74 ILE HA   1 1 
       10 27575 1 1  42 ILE HB   H 147.915  10.729  13.924 1.00 . A A .  74 ILE HB   1 1 
       10 27576 1 1  42 ILE HD11 H 148.772   8.579  16.778 1.00 . A A .  74 ILE HD11 1 1 
       10 27577 1 1  42 ILE HD12 H 150.059   8.407  15.580 1.00 . A A .  74 ILE HD12 1 1 
       10 27578 1 1  42 ILE HD13 H 148.908   7.097  15.832 1.00 . A A .  74 ILE HD13 1 1 
       10 27579 1 1  42 ILE HG12 H 147.130   8.319  14.846 1.00 . A A .  74 ILE HG12 1 1 
       10 27580 1 1  42 ILE HG13 H 148.507   8.525  13.764 1.00 . A A .  74 ILE HG13 1 1 
       10 27581 1 1  42 ILE HG21 H 149.236  11.938  15.487 1.00 . A A .  74 ILE HG21 1 1 
       10 27582 1 1  42 ILE HG22 H 150.123  10.447  15.182 1.00 . A A .  74 ILE HG22 1 1 
       10 27583 1 1  42 ILE HG23 H 149.175  10.624  16.660 1.00 . A A .  74 ILE HG23 1 1 
       10 27584 1 1  42 ILE N    N 145.561  10.567  14.815 1.00 . A A .  74 ILE N    1 1 
       10 27585 1 1  42 ILE O    O 147.272  12.114  17.509 1.00 . A A .  74 ILE O    1 1 
       10 27586 1 1  43 VAL C    C 145.673  14.337  17.525 1.00 . A A .  75 VAL C    1 1 
       10 27587 1 1  43 VAL CA   C 146.510  14.365  16.252 1.00 . A A .  75 VAL CA   1 1 
       10 27588 1 1  43 VAL CB   C 145.992  15.447  15.299 1.00 . A A .  75 VAL CB   1 1 
       10 27589 1 1  43 VAL CG1  C 145.885  16.776  16.048 1.00 . A A .  75 VAL CG1  1 1 
       10 27590 1 1  43 VAL CG2  C 146.960  15.599  14.125 1.00 . A A .  75 VAL CG2  1 1 
       10 27591 1 1  43 VAL H    H 146.098  12.931  14.740 1.00 . A A .  75 VAL H    1 1 
       10 27592 1 1  43 VAL HA   H 147.537  14.583  16.512 1.00 . A A .  75 VAL HA   1 1 
       10 27593 1 1  43 VAL HB   H 145.018  15.172  14.932 1.00 . A A .  75 VAL HB   1 1 
       10 27594 1 1  43 VAL HG11 H 145.054  16.737  16.736 1.00 . A A .  75 VAL HG11 1 1 
       10 27595 1 1  43 VAL HG12 H 145.730  17.577  15.341 1.00 . A A .  75 VAL HG12 1 1 
       10 27596 1 1  43 VAL HG13 H 146.799  16.954  16.597 1.00 . A A .  75 VAL HG13 1 1 
       10 27597 1 1  43 VAL HG21 H 146.906  14.722  13.497 1.00 . A A .  75 VAL HG21 1 1 
       10 27598 1 1  43 VAL HG22 H 147.967  15.711  14.500 1.00 . A A .  75 VAL HG22 1 1 
       10 27599 1 1  43 VAL HG23 H 146.693  16.472  13.548 1.00 . A A .  75 VAL HG23 1 1 
       10 27600 1 1  43 VAL N    N 146.448  13.045  15.648 1.00 . A A .  75 VAL N    1 1 
       10 27601 1 1  43 VAL O    O 146.078  14.877  18.568 1.00 . A A .  75 VAL O    1 1 
       10 27602 1 1  44 ILE C    C 144.509  13.013  19.767 1.00 . A A .  76 ILE C    1 1 
       10 27603 1 1  44 ILE CA   C 143.684  13.625  18.662 1.00 . A A .  76 ILE CA   1 1 
       10 27604 1 1  44 ILE CB   C 142.368  12.835  18.470 1.00 . A A .  76 ILE CB   1 1 
       10 27605 1 1  44 ILE CD1  C 141.669  10.468  17.867 1.00 . A A .  76 ILE CD1  1 1 
       10 27606 1 1  44 ILE CG1  C 142.570  11.322  18.764 1.00 . A A .  76 ILE CG1  1 1 
       10 27607 1 1  44 ILE CG2  C 141.843  13.051  17.051 1.00 . A A .  76 ILE CG2  1 1 
       10 27608 1 1  44 ILE H    H 144.189  13.265  16.639 1.00 . A A .  76 ILE H    1 1 
       10 27609 1 1  44 ILE HA   H 143.435  14.637  18.953 1.00 . A A .  76 ILE HA   1 1 
       10 27610 1 1  44 ILE HB   H 141.636  13.228  19.163 1.00 . A A .  76 ILE HB   1 1 
       10 27611 1 1  44 ILE HD11 H 141.658   9.461  18.236 1.00 . A A .  76 ILE HD11 1 1 
       10 27612 1 1  44 ILE HD12 H 142.053  10.468  16.857 1.00 . A A .  76 ILE HD12 1 1 
       10 27613 1 1  44 ILE HD13 H 140.666  10.866  17.875 1.00 . A A .  76 ILE HD13 1 1 
       10 27614 1 1  44 ILE HG12 H 143.589  11.037  18.598 1.00 . A A .  76 ILE HG12 1 1 
       10 27615 1 1  44 ILE HG13 H 142.320  11.125  19.796 1.00 . A A .  76 ILE HG13 1 1 
       10 27616 1 1  44 ILE HG21 H 140.812  12.736  16.988 1.00 . A A .  76 ILE HG21 1 1 
       10 27617 1 1  44 ILE HG22 H 142.440  12.483  16.367 1.00 . A A .  76 ILE HG22 1 1 
       10 27618 1 1  44 ILE HG23 H 141.912  14.100  16.799 1.00 . A A .  76 ILE HG23 1 1 
       10 27619 1 1  44 ILE N    N 144.505  13.690  17.466 1.00 . A A .  76 ILE N    1 1 
       10 27620 1 1  44 ILE O    O 144.295  13.336  20.907 1.00 . A A .  76 ILE O    1 1 
       10 27621 1 1  45 ARG C    C 147.029  12.636  21.219 1.00 . A A .  77 ARG C    1 1 
       10 27622 1 1  45 ARG CA   C 146.311  11.529  20.455 1.00 . A A .  77 ARG CA   1 1 
       10 27623 1 1  45 ARG CB   C 147.339  10.561  19.862 1.00 . A A .  77 ARG CB   1 1 
       10 27624 1 1  45 ARG CD   C 149.237   9.047  20.456 1.00 . A A .  77 ARG CD   1 1 
       10 27625 1 1  45 ARG CG   C 148.022   9.801  20.999 1.00 . A A .  77 ARG CG   1 1 
       10 27626 1 1  45 ARG CZ   C 151.377   9.594  19.418 1.00 . A A .  77 ARG CZ   1 1 
       10 27627 1 1  45 ARG H    H 145.599  11.895  18.472 1.00 . A A .  77 ARG H    1 1 
       10 27628 1 1  45 ARG HA   H 145.678  10.988  21.144 1.00 . A A .  77 ARG HA   1 1 
       10 27629 1 1  45 ARG HB2  H 146.841   9.862  19.204 1.00 . A A .  77 ARG HB2  1 1 
       10 27630 1 1  45 ARG HB3  H 148.083  11.112  19.312 1.00 . A A .  77 ARG HB3  1 1 
       10 27631 1 1  45 ARG HD2  H 149.604   8.369  21.211 1.00 . A A .  77 ARG HD2  1 1 
       10 27632 1 1  45 ARG HD3  H 148.942   8.485  19.583 1.00 . A A .  77 ARG HD3  1 1 
       10 27633 1 1  45 ARG HE   H 150.208  10.926  20.353 1.00 . A A .  77 ARG HE   1 1 
       10 27634 1 1  45 ARG HG2  H 148.342  10.501  21.759 1.00 . A A .  77 ARG HG2  1 1 
       10 27635 1 1  45 ARG HG3  H 147.326   9.097  21.430 1.00 . A A .  77 ARG HG3  1 1 
       10 27636 1 1  45 ARG HH11 H 150.826   7.667  19.278 1.00 . A A .  77 ARG HH11 1 1 
       10 27637 1 1  45 ARG HH12 H 152.343   8.069  18.550 1.00 . A A .  77 ARG HH12 1 1 
       10 27638 1 1  45 ARG HH21 H 152.195  11.421  19.395 1.00 . A A .  77 ARG HH21 1 1 
       10 27639 1 1  45 ARG HH22 H 153.115  10.178  18.613 1.00 . A A .  77 ARG HH22 1 1 
       10 27640 1 1  45 ARG N    N 145.465  12.136  19.421 1.00 . A A .  77 ARG N    1 1 
       10 27641 1 1  45 ARG NE   N 150.293   9.986  20.094 1.00 . A A .  77 ARG NE   1 1 
       10 27642 1 1  45 ARG NH1  N 151.525   8.345  19.055 1.00 . A A .  77 ARG NH1  1 1 
       10 27643 1 1  45 ARG NH2  N 152.300  10.465  19.119 1.00 . A A .  77 ARG NH2  1 1 
       10 27644 1 1  45 ARG O    O 147.187  12.563  22.428 1.00 . A A .  77 ARG O    1 1 
       10 27645 1 1  46 ASN C    C 147.102  15.401  22.240 1.00 . A A .  78 ASN C    1 1 
       10 27646 1 1  46 ASN CA   C 148.094  14.801  21.217 1.00 . A A .  78 ASN CA   1 1 
       10 27647 1 1  46 ASN CB   C 148.526  15.877  20.217 1.00 . A A .  78 ASN CB   1 1 
       10 27648 1 1  46 ASN CG   C 149.656  15.349  19.342 1.00 . A A .  78 ASN CG   1 1 
       10 27649 1 1  46 ASN H    H 147.272  13.705  19.543 1.00 . A A .  78 ASN H    1 1 
       10 27650 1 1  46 ASN HA   H 148.963  14.431  21.743 1.00 . A A .  78 ASN HA   1 1 
       10 27651 1 1  46 ASN HB2  H 147.687  16.149  19.596 1.00 . A A .  78 ASN HB2  1 1 
       10 27652 1 1  46 ASN HB3  H 148.870  16.749  20.755 1.00 . A A .  78 ASN HB3  1 1 
       10 27653 1 1  46 ASN HD21 H 150.900  15.065  20.864 1.00 . A A .  78 ASN HD21 1 1 
       10 27654 1 1  46 ASN HD22 H 151.516  14.652  19.337 1.00 . A A .  78 ASN HD22 1 1 
       10 27655 1 1  46 ASN N    N 147.436  13.684  20.521 1.00 . A A .  78 ASN N    1 1 
       10 27656 1 1  46 ASN ND2  N 150.785  14.993  19.894 1.00 . A A .  78 ASN ND2  1 1 
       10 27657 1 1  46 ASN O    O 147.488  15.943  23.274 1.00 . A A .  78 ASN O    1 1 
       10 27658 1 1  46 ASN OD1  O 149.511  15.260  18.123 1.00 . A A .  78 ASN OD1  1 1 
       10 27659 1 1  47 GLN C    C 144.204  14.510  23.719 1.00 . A A .  79 GLN C    1 1 
       10 27660 1 1  47 GLN CA   C 144.725  15.666  22.820 1.00 . A A .  79 GLN CA   1 1 
       10 27661 1 1  47 GLN CB   C 143.568  16.206  21.973 1.00 . A A .  79 GLN CB   1 1 
       10 27662 1 1  47 GLN CD   C 142.886  17.994  20.363 1.00 . A A .  79 GLN CD   1 1 
       10 27663 1 1  47 GLN CG   C 144.031  17.446  21.206 1.00 . A A .  79 GLN CG   1 1 
       10 27664 1 1  47 GLN H    H 145.676  14.717  21.094 1.00 . A A .  79 GLN H    1 1 
       10 27665 1 1  47 GLN HA   H 145.091  16.461  23.452 1.00 . A A .  79 GLN HA   1 1 
       10 27666 1 1  47 GLN HB2  H 143.251  15.447  21.272 1.00 . A A .  79 GLN HB2  1 1 
       10 27667 1 1  47 GLN HB3  H 142.744  16.469  22.617 1.00 . A A .  79 GLN HB3  1 1 
       10 27668 1 1  47 GLN HE21 H 143.889  17.857  18.654 1.00 . A A .  79 GLN HE21 1 1 
       10 27669 1 1  47 GLN HE22 H 142.311  18.468  18.521 1.00 . A A .  79 GLN HE22 1 1 
       10 27670 1 1  47 GLN HG2  H 144.352  18.201  21.910 1.00 . A A .  79 GLN HG2  1 1 
       10 27671 1 1  47 GLN HG3  H 144.857  17.184  20.563 1.00 . A A .  79 GLN HG3  1 1 
       10 27672 1 1  47 GLN N    N 145.821  15.220  21.930 1.00 . A A .  79 GLN N    1 1 
       10 27673 1 1  47 GLN NE2  N 143.042  18.117  19.072 1.00 . A A .  79 GLN NE2  1 1 
       10 27674 1 1  47 GLN O    O 143.500  14.730  24.703 1.00 . A A .  79 GLN O    1 1 
       10 27675 1 1  47 GLN OE1  O 141.822  18.317  20.890 1.00 . A A .  79 GLN OE1  1 1 
       10 27676 1 1  48 GLN C    C 145.237  11.323  24.708 1.00 . A A .  80 GLN C    1 1 
       10 27677 1 1  48 GLN CA   C 144.118  12.080  24.001 1.00 . A A .  80 GLN CA   1 1 
       10 27678 1 1  48 GLN CB   C 143.423  11.156  23.010 1.00 . A A .  80 GLN CB   1 1 
       10 27679 1 1  48 GLN CD   C 141.533  12.750  22.587 1.00 . A A .  80 GLN CD   1 1 
       10 27680 1 1  48 GLN CG   C 141.910  11.363  23.096 1.00 . A A .  80 GLN CG   1 1 
       10 27681 1 1  48 GLN H    H 145.100  13.270  22.524 1.00 . A A .  80 GLN H    1 1 
       10 27682 1 1  48 GLN HA   H 143.390  12.361  24.745 1.00 . A A .  80 GLN HA   1 1 
       10 27683 1 1  48 GLN HB2  H 143.764  11.378  22.009 1.00 . A A .  80 GLN HB2  1 1 
       10 27684 1 1  48 GLN HB3  H 143.659  10.141  23.253 1.00 . A A .  80 GLN HB3  1 1 
       10 27685 1 1  48 GLN HE21 H 140.595  13.269  24.259 1.00 . A A .  80 GLN HE21 1 1 
       10 27686 1 1  48 GLN HE22 H 140.610  14.448  23.038 1.00 . A A .  80 GLN HE22 1 1 
       10 27687 1 1  48 GLN HG2  H 141.413  10.616  22.497 1.00 . A A .  80 GLN HG2  1 1 
       10 27688 1 1  48 GLN HG3  H 141.596  11.262  24.124 1.00 . A A .  80 GLN HG3  1 1 
       10 27689 1 1  48 GLN N    N 144.543  13.294  23.317 1.00 . A A .  80 GLN N    1 1 
       10 27690 1 1  48 GLN NE2  N 140.857  13.555  23.358 1.00 . A A .  80 GLN NE2  1 1 
       10 27691 1 1  48 GLN O    O 146.396  11.364  24.322 1.00 . A A .  80 GLN O    1 1 
       10 27692 1 1  48 GLN OE1  O 141.861  13.107  21.457 1.00 . A A .  80 GLN OE1  1 1 
       10 27693 1 1  49 THR C    C 145.672   8.309  25.907 1.00 . A A .  81 THR C    1 1 
       10 27694 1 1  49 THR CA   C 145.783   9.733  26.449 1.00 . A A .  81 THR CA   1 1 
       10 27695 1 1  49 THR CB   C 145.461   9.752  27.945 1.00 . A A .  81 THR CB   1 1 
       10 27696 1 1  49 THR CG2  C 145.474  11.194  28.454 1.00 . A A .  81 THR CG2  1 1 
       10 27697 1 1  49 THR H    H 143.898  10.559  25.950 1.00 . A A .  81 THR H    1 1 
       10 27698 1 1  49 THR HA   H 146.787  10.099  26.293 1.00 . A A .  81 THR HA   1 1 
       10 27699 1 1  49 THR HB   H 146.202   9.180  28.480 1.00 . A A .  81 THR HB   1 1 
       10 27700 1 1  49 THR HG1  H 143.550   9.648  27.600 1.00 . A A .  81 THR HG1  1 1 
       10 27701 1 1  49 THR HG21 H 145.378  11.197  29.531 1.00 . A A .  81 THR HG21 1 1 
       10 27702 1 1  49 THR HG22 H 144.647  11.738  28.019 1.00 . A A .  81 THR HG22 1 1 
       10 27703 1 1  49 THR HG23 H 146.403  11.668  28.173 1.00 . A A .  81 THR HG23 1 1 
       10 27704 1 1  49 THR N    N 144.846  10.573  25.718 1.00 . A A .  81 THR N    1 1 
       10 27705 1 1  49 THR O    O 144.762   8.014  25.150 1.00 . A A .  81 THR O    1 1 
       10 27706 1 1  49 THR OG1  O 144.177   9.183  28.158 1.00 . A A .  81 THR OG1  1 1 
       10 27707 1 1  50 LYS C    C 145.229   5.374  25.823 1.00 . A A .  82 LYS C    1 1 
       10 27708 1 1  50 LYS CA   C 146.616   6.049  25.758 1.00 . A A .  82 LYS CA   1 1 
       10 27709 1 1  50 LYS CB   C 147.621   5.218  26.552 1.00 . A A .  82 LYS CB   1 1 
       10 27710 1 1  50 LYS CD   C 150.057   4.847  26.974 1.00 . A A .  82 LYS CD   1 1 
       10 27711 1 1  50 LYS CE   C 151.470   5.302  26.602 1.00 . A A .  82 LYS CE   1 1 
       10 27712 1 1  50 LYS CG   C 149.034   5.677  26.196 1.00 . A A .  82 LYS CG   1 1 
       10 27713 1 1  50 LYS H    H 147.344   7.762  26.823 1.00 . A A .  82 LYS H    1 1 
       10 27714 1 1  50 LYS HA   H 146.932   6.066  24.728 1.00 . A A .  82 LYS HA   1 1 
       10 27715 1 1  50 LYS HB2  H 147.451   5.357  27.610 1.00 . A A .  82 LYS HB2  1 1 
       10 27716 1 1  50 LYS HB3  H 147.509   4.174  26.299 1.00 . A A .  82 LYS HB3  1 1 
       10 27717 1 1  50 LYS HD2  H 149.900   4.984  28.033 1.00 . A A .  82 LYS HD2  1 1 
       10 27718 1 1  50 LYS HD3  H 149.940   3.804  26.723 1.00 . A A .  82 LYS HD3  1 1 
       10 27719 1 1  50 LYS HE2  H 151.626   5.164  25.544 1.00 . A A .  82 LYS HE2  1 1 
       10 27720 1 1  50 LYS HE3  H 151.588   6.347  26.850 1.00 . A A .  82 LYS HE3  1 1 
       10 27721 1 1  50 LYS HG2  H 149.195   5.549  25.136 1.00 . A A .  82 LYS HG2  1 1 
       10 27722 1 1  50 LYS HG3  H 149.147   6.720  26.454 1.00 . A A .  82 LYS HG3  1 1 
       10 27723 1 1  50 LYS HZ1  H 152.315   4.628  28.381 1.00 . A A .  82 LYS HZ1  1 1 
       10 27724 1 1  50 LYS HZ2  H 153.428   4.807  27.110 1.00 . A A .  82 LYS HZ2  1 1 
       10 27725 1 1  50 LYS HZ3  H 152.354   3.491  27.123 1.00 . A A .  82 LYS HZ3  1 1 
       10 27726 1 1  50 LYS N    N 146.611   7.441  26.264 1.00 . A A .  82 LYS N    1 1 
       10 27727 1 1  50 LYS NZ   N 152.467   4.496  27.361 1.00 . A A .  82 LYS NZ   1 1 
       10 27728 1 1  50 LYS O    O 144.972   4.403  25.112 1.00 . A A .  82 LYS O    1 1 
       10 27729 1 1  51 ASP C    C 142.417   5.407  25.278 1.00 . A A .  83 ASP C    1 1 
       10 27730 1 1  51 ASP CA   C 142.998   5.341  26.702 1.00 . A A .  83 ASP CA   1 1 
       10 27731 1 1  51 ASP CB   C 142.119   6.135  27.670 1.00 . A A .  83 ASP CB   1 1 
       10 27732 1 1  51 ASP CG   C 142.564   5.881  29.106 1.00 . A A .  83 ASP CG   1 1 
       10 27733 1 1  51 ASP H    H 144.650   6.701  27.123 1.00 . A A .  83 ASP H    1 1 
       10 27734 1 1  51 ASP HA   H 143.060   4.311  27.021 1.00 . A A .  83 ASP HA   1 1 
       10 27735 1 1  51 ASP HB2  H 142.203   7.189  27.449 1.00 . A A .  83 ASP HB2  1 1 
       10 27736 1 1  51 ASP HB3  H 141.090   5.827  27.555 1.00 . A A .  83 ASP HB3  1 1 
       10 27737 1 1  51 ASP N    N 144.337   5.915  26.639 1.00 . A A .  83 ASP N    1 1 
       10 27738 1 1  51 ASP O    O 141.803   4.451  24.800 1.00 . A A .  83 ASP O    1 1 
       10 27739 1 1  51 ASP OD1  O 143.329   4.953  29.312 1.00 . A A .  83 ASP OD1  1 1 
       10 27740 1 1  51 ASP OD2  O 142.134   6.617  29.978 1.00 . A A .  83 ASP OD2  1 1 
       10 27741 1 1  52 SER C    C 141.763   5.667  22.447 1.00 . A A .  84 SER C    1 1 
       10 27742 1 1  52 SER CA   C 142.120   6.893  23.289 1.00 . A A .  84 SER CA   1 1 
       10 27743 1 1  52 SER CB   C 143.160   7.702  22.518 1.00 . A A .  84 SER CB   1 1 
       10 27744 1 1  52 SER H    H 143.008   7.290  25.196 1.00 . A A .  84 SER H    1 1 
       10 27745 1 1  52 SER HA   H 141.235   7.501  23.387 1.00 . A A .  84 SER HA   1 1 
       10 27746 1 1  52 SER HB2  H 143.851   8.145  23.195 1.00 . A A .  84 SER HB2  1 1 
       10 27747 1 1  52 SER HB3  H 143.693   7.055  21.847 1.00 . A A .  84 SER HB3  1 1 
       10 27748 1 1  52 SER HG   H 142.177   8.341  20.966 1.00 . A A .  84 SER HG   1 1 
       10 27749 1 1  52 SER N    N 142.611   6.578  24.652 1.00 . A A .  84 SER N    1 1 
       10 27750 1 1  52 SER O    O 142.600   5.101  21.743 1.00 . A A .  84 SER O    1 1 
       10 27751 1 1  52 SER OG   O 142.505   8.726  21.781 1.00 . A A .  84 SER OG   1 1 
       10 27752 1 1  53 GLU C    C 140.025   4.395  20.256 1.00 . A A .  85 GLU C    1 1 
       10 27753 1 1  53 GLU CA   C 139.998   4.138  21.769 1.00 . A A .  85 GLU CA   1 1 
       10 27754 1 1  53 GLU CB   C 138.565   3.828  22.206 1.00 . A A .  85 GLU CB   1 1 
       10 27755 1 1  53 GLU CD   C 137.150   3.085  24.131 1.00 . A A .  85 GLU CD   1 1 
       10 27756 1 1  53 GLU CG   C 138.577   3.268  23.629 1.00 . A A .  85 GLU CG   1 1 
       10 27757 1 1  53 GLU H    H 139.885   5.758  23.108 1.00 . A A .  85 GLU H    1 1 
       10 27758 1 1  53 GLU HA   H 140.615   3.279  21.984 1.00 . A A .  85 GLU HA   1 1 
       10 27759 1 1  53 GLU HB2  H 137.977   4.733  22.177 1.00 . A A .  85 GLU HB2  1 1 
       10 27760 1 1  53 GLU HB3  H 138.135   3.097  21.537 1.00 . A A .  85 GLU HB3  1 1 
       10 27761 1 1  53 GLU HG2  H 139.085   2.314  23.634 1.00 . A A .  85 GLU HG2  1 1 
       10 27762 1 1  53 GLU HG3  H 139.099   3.954  24.279 1.00 . A A .  85 GLU HG3  1 1 
       10 27763 1 1  53 GLU N    N 140.505   5.275  22.522 1.00 . A A .  85 GLU N    1 1 
       10 27764 1 1  53 GLU O    O 140.218   3.465  19.468 1.00 . A A .  85 GLU O    1 1 
       10 27765 1 1  53 GLU OE1  O 136.244   3.561  23.466 1.00 . A A .  85 GLU OE1  1 1 
       10 27766 1 1  53 GLU OE2  O 136.983   2.474  25.173 1.00 . A A .  85 GLU OE2  1 1 
       10 27767 1 1  54 GLU C    C 141.334   5.932  17.876 1.00 . A A .  86 GLU C    1 1 
       10 27768 1 1  54 GLU CA   C 139.900   5.971  18.418 1.00 . A A .  86 GLU CA   1 1 
       10 27769 1 1  54 GLU CB   C 139.249   7.338  18.147 1.00 . A A .  86 GLU CB   1 1 
       10 27770 1 1  54 GLU CD   C 137.100   8.611  18.277 1.00 . A A .  86 GLU CD   1 1 
       10 27771 1 1  54 GLU CG   C 137.738   7.228  18.360 1.00 . A A .  86 GLU CG   1 1 
       10 27772 1 1  54 GLU H    H 139.815   6.375  20.510 1.00 . A A .  86 GLU H    1 1 
       10 27773 1 1  54 GLU HA   H 139.326   5.218  17.898 1.00 . A A .  86 GLU HA   1 1 
       10 27774 1 1  54 GLU HB2  H 139.647   8.079  18.823 1.00 . A A .  86 GLU HB2  1 1 
       10 27775 1 1  54 GLU HB3  H 139.444   7.635  17.128 1.00 . A A .  86 GLU HB3  1 1 
       10 27776 1 1  54 GLU HG2  H 137.315   6.591  17.597 1.00 . A A .  86 GLU HG2  1 1 
       10 27777 1 1  54 GLU HG3  H 137.543   6.802  19.332 1.00 . A A .  86 GLU HG3  1 1 
       10 27778 1 1  54 GLU N    N 139.864   5.656  19.846 1.00 . A A .  86 GLU N    1 1 
       10 27779 1 1  54 GLU O    O 141.594   5.303  16.851 1.00 . A A .  86 GLU O    1 1 
       10 27780 1 1  54 GLU OE1  O 137.836   9.584  18.304 1.00 . A A .  86 GLU OE1  1 1 
       10 27781 1 1  54 GLU OE2  O 135.884   8.675  18.187 1.00 . A A .  86 GLU OE2  1 1 
       10 27782 1 1  55 TRP C    C 144.199   5.240  17.975 1.00 . A A .  87 TRP C    1 1 
       10 27783 1 1  55 TRP CA   C 143.637   6.655  18.063 1.00 . A A .  87 TRP CA   1 1 
       10 27784 1 1  55 TRP CB   C 144.503   7.582  18.917 1.00 . A A .  87 TRP CB   1 1 
       10 27785 1 1  55 TRP CD1  C 146.779   7.288  17.917 1.00 . A A .  87 TRP CD1  1 1 
       10 27786 1 1  55 TRP CD2  C 146.593   6.320  19.934 1.00 . A A .  87 TRP CD2  1 1 
       10 27787 1 1  55 TRP CE2  C 147.910   6.080  19.492 1.00 . A A .  87 TRP CE2  1 1 
       10 27788 1 1  55 TRP CE3  C 146.210   5.816  21.185 1.00 . A A .  87 TRP CE3  1 1 
       10 27789 1 1  55 TRP CG   C 145.901   7.089  18.914 1.00 . A A .  87 TRP CG   1 1 
       10 27790 1 1  55 TRP CH2  C 148.425   4.861  21.509 1.00 . A A .  87 TRP CH2  1 1 
       10 27791 1 1  55 TRP CZ2  C 148.822   5.360  20.265 1.00 . A A .  87 TRP CZ2  1 1 
       10 27792 1 1  55 TRP CZ3  C 147.121   5.090  21.969 1.00 . A A .  87 TRP CZ3  1 1 
       10 27793 1 1  55 TRP H    H 141.998   7.163  19.311 1.00 . A A .  87 TRP H    1 1 
       10 27794 1 1  55 TRP HA   H 143.619   7.055  17.059 1.00 . A A .  87 TRP HA   1 1 
       10 27795 1 1  55 TRP HB2  H 144.487   8.577  18.479 1.00 . A A .  87 TRP HB2  1 1 
       10 27796 1 1  55 TRP HB3  H 144.128   7.624  19.923 1.00 . A A .  87 TRP HB3  1 1 
       10 27797 1 1  55 TRP HD1  H 146.584   7.827  17.003 1.00 . A A .  87 TRP HD1  1 1 
       10 27798 1 1  55 TRP HE1  H 148.765   6.694  17.708 1.00 . A A .  87 TRP HE1  1 1 
       10 27799 1 1  55 TRP HE3  H 145.210   5.990  21.545 1.00 . A A .  87 TRP HE3  1 1 
       10 27800 1 1  55 TRP HH2  H 149.123   4.302  22.115 1.00 . A A .  87 TRP HH2  1 1 
       10 27801 1 1  55 TRP HZ2  H 149.825   5.186  19.903 1.00 . A A .  87 TRP HZ2  1 1 
       10 27802 1 1  55 TRP HZ3  H 146.815   4.706  22.931 1.00 . A A .  87 TRP HZ3  1 1 
       10 27803 1 1  55 TRP N    N 142.262   6.626  18.539 1.00 . A A .  87 TRP N    1 1 
       10 27804 1 1  55 TRP NE1  N 147.971   6.692  18.257 1.00 . A A .  87 TRP NE1  1 1 
       10 27805 1 1  55 TRP O    O 144.935   4.925  17.044 1.00 . A A .  87 TRP O    1 1 
       10 27806 1 1  56 GLN C    C 143.841   2.521  17.441 1.00 . A A .  88 GLN C    1 1 
       10 27807 1 1  56 GLN CA   C 144.326   3.006  18.812 1.00 . A A .  88 GLN CA   1 1 
       10 27808 1 1  56 GLN CB   C 143.805   2.119  19.957 1.00 . A A .  88 GLN CB   1 1 
       10 27809 1 1  56 GLN CD   C 143.890  -0.176  20.949 1.00 . A A .  88 GLN CD   1 1 
       10 27810 1 1  56 GLN CG   C 144.359   0.702  19.794 1.00 . A A .  88 GLN CG   1 1 
       10 27811 1 1  56 GLN H    H 143.243   4.691  19.625 1.00 . A A .  88 GLN H    1 1 
       10 27812 1 1  56 GLN HA   H 145.408   3.018  18.822 1.00 . A A .  88 GLN HA   1 1 
       10 27813 1 1  56 GLN HB2  H 144.140   2.526  20.902 1.00 . A A .  88 GLN HB2  1 1 
       10 27814 1 1  56 GLN HB3  H 142.728   2.085  19.950 1.00 . A A .  88 GLN HB3  1 1 
       10 27815 1 1  56 GLN HE21 H 144.698  -1.833  20.209 1.00 . A A .  88 GLN HE21 1 1 
       10 27816 1 1  56 GLN HE22 H 143.884  -2.019  21.687 1.00 . A A .  88 GLN HE22 1 1 
       10 27817 1 1  56 GLN HG2  H 144.006   0.286  18.861 1.00 . A A .  88 GLN HG2  1 1 
       10 27818 1 1  56 GLN HG3  H 145.437   0.739  19.786 1.00 . A A .  88 GLN HG3  1 1 
       10 27819 1 1  56 GLN N    N 143.834   4.373  18.917 1.00 . A A .  88 GLN N    1 1 
       10 27820 1 1  56 GLN NE2  N 144.181  -1.449  20.948 1.00 . A A .  88 GLN NE2  1 1 
       10 27821 1 1  56 GLN O    O 144.618   1.987  16.649 1.00 . A A .  88 GLN O    1 1 
       10 27822 1 1  56 GLN OE1  O 143.242   0.308  21.876 1.00 . A A .  88 GLN OE1  1 1 
       10 27823 1 1  57 ARG C    C 142.706   2.917  14.710 1.00 . A A .  89 ARG C    1 1 
       10 27824 1 1  57 ARG CA   C 141.946   2.329  15.905 1.00 . A A .  89 ARG CA   1 1 
       10 27825 1 1  57 ARG CB   C 140.480   2.771  15.844 1.00 . A A .  89 ARG CB   1 1 
       10 27826 1 1  57 ARG CD   C 139.655   0.961  17.370 1.00 . A A .  89 ARG CD   1 1 
       10 27827 1 1  57 ARG CG   C 139.564   1.548  15.961 1.00 . A A .  89 ARG CG   1 1 
       10 27828 1 1  57 ARG CZ   C 138.502  -0.732  18.699 1.00 . A A .  89 ARG CZ   1 1 
       10 27829 1 1  57 ARG H    H 141.958   3.042  17.890 1.00 . A A .  89 ARG H    1 1 
       10 27830 1 1  57 ARG HA   H 141.978   1.253  15.834 1.00 . A A .  89 ARG HA   1 1 
       10 27831 1 1  57 ARG HB2  H 140.274   3.448  16.659 1.00 . A A .  89 ARG HB2  1 1 
       10 27832 1 1  57 ARG HB3  H 140.291   3.269  14.905 1.00 . A A .  89 ARG HB3  1 1 
       10 27833 1 1  57 ARG HD2  H 140.610   0.476  17.497 1.00 . A A .  89 ARG HD2  1 1 
       10 27834 1 1  57 ARG HD3  H 139.561   1.757  18.094 1.00 . A A .  89 ARG HD3  1 1 
       10 27835 1 1  57 ARG HE   H 137.915  -0.142  16.876 1.00 . A A .  89 ARG HE   1 1 
       10 27836 1 1  57 ARG HG2  H 138.544   1.841  15.759 1.00 . A A .  89 ARG HG2  1 1 
       10 27837 1 1  57 ARG HG3  H 139.870   0.801  15.244 1.00 . A A .  89 ARG HG3  1 1 
       10 27838 1 1  57 ARG HH11 H 140.126   0.071  19.564 1.00 . A A .  89 ARG HH11 1 1 
       10 27839 1 1  57 ARG HH12 H 139.300  -1.132  20.494 1.00 . A A .  89 ARG HH12 1 1 
       10 27840 1 1  57 ARG HH21 H 136.856  -1.710  18.109 1.00 . A A .  89 ARG HH21 1 1 
       10 27841 1 1  57 ARG HH22 H 137.458  -2.135  19.676 1.00 . A A .  89 ARG HH22 1 1 
       10 27842 1 1  57 ARG N    N 142.548   2.726  17.172 1.00 . A A .  89 ARG N    1 1 
       10 27843 1 1  57 ARG NE   N 138.588  -0.014  17.578 1.00 . A A .  89 ARG NE   1 1 
       10 27844 1 1  57 ARG NH1  N 139.378  -0.584  19.660 1.00 . A A .  89 ARG NH1  1 1 
       10 27845 1 1  57 ARG NH2  N 137.530  -1.592  18.840 1.00 . A A .  89 ARG NH2  1 1 
       10 27846 1 1  57 ARG O    O 142.769   2.286  13.655 1.00 . A A .  89 ARG O    1 1 
       10 27847 1 1  58 LEU C    C 145.227   3.665  13.427 1.00 . A A .  90 LEU C    1 1 
       10 27848 1 1  58 LEU CA   C 144.113   4.650  13.774 1.00 . A A .  90 LEU CA   1 1 
       10 27849 1 1  58 LEU CB   C 144.689   6.048  14.162 1.00 . A A .  90 LEU CB   1 1 
       10 27850 1 1  58 LEU CD1  C 147.140   5.926  13.423 1.00 . A A .  90 LEU CD1  1 1 
       10 27851 1 1  58 LEU CD2  C 145.339   6.379  11.723 1.00 . A A .  90 LEU CD2  1 1 
       10 27852 1 1  58 LEU CG   C 145.767   6.580  13.175 1.00 . A A .  90 LEU CG   1 1 
       10 27853 1 1  58 LEU H    H 143.339   4.512  15.758 1.00 . A A .  90 LEU H    1 1 
       10 27854 1 1  58 LEU HA   H 143.470   4.763  12.912 1.00 . A A .  90 LEU HA   1 1 
       10 27855 1 1  58 LEU HB2  H 143.874   6.755  14.183 1.00 . A A .  90 LEU HB2  1 1 
       10 27856 1 1  58 LEU HB3  H 145.117   6.003  15.145 1.00 . A A .  90 LEU HB3  1 1 
       10 27857 1 1  58 LEU HD11 H 147.244   5.685  14.471 1.00 . A A .  90 LEU HD11 1 1 
       10 27858 1 1  58 LEU HD12 H 147.920   6.616  13.139 1.00 . A A .  90 LEU HD12 1 1 
       10 27859 1 1  58 LEU HD13 H 147.234   5.023  12.836 1.00 . A A .  90 LEU HD13 1 1 
       10 27860 1 1  58 LEU HD21 H 144.531   7.056  11.497 1.00 . A A .  90 LEU HD21 1 1 
       10 27861 1 1  58 LEU HD22 H 145.021   5.371  11.552 1.00 . A A .  90 LEU HD22 1 1 
       10 27862 1 1  58 LEU HD23 H 146.177   6.599  11.080 1.00 . A A .  90 LEU HD23 1 1 
       10 27863 1 1  58 LEU HG   H 145.883   7.640  13.340 1.00 . A A .  90 LEU HG   1 1 
       10 27864 1 1  58 LEU N    N 143.329   4.087  14.874 1.00 . A A .  90 LEU N    1 1 
       10 27865 1 1  58 LEU O    O 145.443   3.319  12.265 1.00 . A A .  90 LEU O    1 1 
       10 27866 1 1  59 ASN C    C 146.505   0.972  13.615 1.00 . A A .  91 ASN C    1 1 
       10 27867 1 1  59 ASN CA   C 147.020   2.260  14.252 1.00 . A A .  91 ASN CA   1 1 
       10 27868 1 1  59 ASN CB   C 147.669   1.962  15.598 1.00 . A A .  91 ASN CB   1 1 
       10 27869 1 1  59 ASN CG   C 148.933   1.132  15.401 1.00 . A A .  91 ASN CG   1 1 
       10 27870 1 1  59 ASN H    H 145.710   3.513  15.355 1.00 . A A .  91 ASN H    1 1 
       10 27871 1 1  59 ASN HA   H 147.756   2.705  13.599 1.00 . A A .  91 ASN HA   1 1 
       10 27872 1 1  59 ASN HB2  H 147.921   2.898  16.082 1.00 . A A .  91 ASN HB2  1 1 
       10 27873 1 1  59 ASN HB3  H 146.972   1.417  16.216 1.00 . A A .  91 ASN HB3  1 1 
       10 27874 1 1  59 ASN HD21 H 148.688   0.091  17.073 1.00 . A A .  91 ASN HD21 1 1 
       10 27875 1 1  59 ASN HD22 H 150.067  -0.307  16.168 1.00 . A A .  91 ASN HD22 1 1 
       10 27876 1 1  59 ASN N    N 145.930   3.204  14.452 1.00 . A A .  91 ASN N    1 1 
       10 27877 1 1  59 ASN ND2  N 149.257   0.230  16.288 1.00 . A A .  91 ASN ND2  1 1 
       10 27878 1 1  59 ASN O    O 147.074   0.471  12.645 1.00 . A A .  91 ASN O    1 1 
       10 27879 1 1  59 ASN OD1  O 149.645   1.310  14.412 1.00 . A A .  91 ASN OD1  1 1 
       10 27880 1 1  60 TYR C    C 144.299  -0.596  12.238 1.00 . A A .  92 TYR C    1 1 
       10 27881 1 1  60 TYR CA   C 144.804  -0.776  13.667 1.00 . A A .  92 TYR CA   1 1 
       10 27882 1 1  60 TYR CB   C 143.638  -1.175  14.571 1.00 . A A .  92 TYR CB   1 1 
       10 27883 1 1  60 TYR CD1  C 143.742  -3.694  14.531 1.00 . A A .  92 TYR CD1  1 1 
       10 27884 1 1  60 TYR CD2  C 141.952  -2.581  13.333 1.00 . A A .  92 TYR CD2  1 1 
       10 27885 1 1  60 TYR CE1  C 143.238  -4.938  14.126 1.00 . A A .  92 TYR CE1  1 1 
       10 27886 1 1  60 TYR CE2  C 141.449  -3.824  12.928 1.00 . A A .  92 TYR CE2  1 1 
       10 27887 1 1  60 TYR CG   C 143.097  -2.517  14.134 1.00 . A A .  92 TYR CG   1 1 
       10 27888 1 1  60 TYR CZ   C 142.093  -5.001  13.325 1.00 . A A .  92 TYR CZ   1 1 
       10 27889 1 1  60 TYR H    H 145.017   0.892  14.944 1.00 . A A .  92 TYR H    1 1 
       10 27890 1 1  60 TYR HA   H 145.538  -1.565  13.683 1.00 . A A .  92 TYR HA   1 1 
       10 27891 1 1  60 TYR HB2  H 143.979  -1.240  15.593 1.00 . A A .  92 TYR HB2  1 1 
       10 27892 1 1  60 TYR HB3  H 142.857  -0.435  14.497 1.00 . A A .  92 TYR HB3  1 1 
       10 27893 1 1  60 TYR HD1  H 144.626  -3.646  15.149 1.00 . A A .  92 TYR HD1  1 1 
       10 27894 1 1  60 TYR HD2  H 141.456  -1.672  13.025 1.00 . A A .  92 TYR HD2  1 1 
       10 27895 1 1  60 TYR HE1  H 143.735  -5.846  14.433 1.00 . A A .  92 TYR HE1  1 1 
       10 27896 1 1  60 TYR HE2  H 140.566  -3.873  12.309 1.00 . A A .  92 TYR HE2  1 1 
       10 27897 1 1  60 TYR HH   H 140.638  -6.165  12.908 1.00 . A A .  92 TYR HH   1 1 
       10 27898 1 1  60 TYR N    N 145.419   0.449  14.168 1.00 . A A .  92 TYR N    1 1 
       10 27899 1 1  60 TYR O    O 144.256  -1.550  11.454 1.00 . A A .  92 TYR O    1 1 
       10 27900 1 1  60 TYR OH   O 141.596  -6.226  12.927 1.00 . A A .  92 TYR OH   1 1 
       10 27901 1 1  61 ASP C    C 144.670   0.902   9.563 1.00 . A A .  93 ASP C    1 1 
       10 27902 1 1  61 ASP CA   C 143.496   0.936  10.540 1.00 . A A .  93 ASP CA   1 1 
       10 27903 1 1  61 ASP CB   C 142.809   2.301  10.499 1.00 . A A .  93 ASP CB   1 1 
       10 27904 1 1  61 ASP CG   C 141.477   2.235  11.242 1.00 . A A .  93 ASP CG   1 1 
       10 27905 1 1  61 ASP H    H 144.115   1.371  12.523 1.00 . A A .  93 ASP H    1 1 
       10 27906 1 1  61 ASP HA   H 142.782   0.180  10.248 1.00 . A A .  93 ASP HA   1 1 
       10 27907 1 1  61 ASP HB2  H 143.443   3.042  10.962 1.00 . A A .  93 ASP HB2  1 1 
       10 27908 1 1  61 ASP HB3  H 142.625   2.573   9.472 1.00 . A A .  93 ASP HB3  1 1 
       10 27909 1 1  61 ASP N    N 143.958   0.640  11.889 1.00 . A A .  93 ASP N    1 1 
       10 27910 1 1  61 ASP O    O 144.552   0.396   8.444 1.00 . A A .  93 ASP O    1 1 
       10 27911 1 1  61 ASP OD1  O 141.030   1.135  11.517 1.00 . A A .  93 ASP OD1  1 1 
       10 27912 1 1  61 ASP OD2  O 140.928   3.286  11.526 1.00 . A A .  93 ASP OD2  1 1 
       10 27913 1 1  62 ILE C    C 147.583   0.009   9.094 1.00 . A A .  94 ILE C    1 1 
       10 27914 1 1  62 ILE CA   C 147.017   1.420   9.176 1.00 . A A .  94 ILE CA   1 1 
       10 27915 1 1  62 ILE CB   C 148.041   2.428   9.701 1.00 . A A .  94 ILE CB   1 1 
       10 27916 1 1  62 ILE CD1  C 148.432   4.906   9.425 1.00 . A A .  94 ILE CD1  1 1 
       10 27917 1 1  62 ILE CG1  C 147.384   3.814   9.634 1.00 . A A .  94 ILE CG1  1 1 
       10 27918 1 1  62 ILE CG2  C 149.309   2.401   8.834 1.00 . A A .  94 ILE CG2  1 1 
       10 27919 1 1  62 ILE H    H 145.871   1.776  10.915 1.00 . A A .  94 ILE H    1 1 
       10 27920 1 1  62 ILE HA   H 146.728   1.724   8.185 1.00 . A A .  94 ILE HA   1 1 
       10 27921 1 1  62 ILE HB   H 148.292   2.193  10.725 1.00 . A A .  94 ILE HB   1 1 
       10 27922 1 1  62 ILE HD11 H 149.283   4.713  10.059 1.00 . A A .  94 ILE HD11 1 1 
       10 27923 1 1  62 ILE HD12 H 148.005   5.867   9.674 1.00 . A A .  94 ILE HD12 1 1 
       10 27924 1 1  62 ILE HD13 H 148.746   4.916   8.388 1.00 . A A .  94 ILE HD13 1 1 
       10 27925 1 1  62 ILE HG12 H 146.688   3.832   8.811 1.00 . A A .  94 ILE HG12 1 1 
       10 27926 1 1  62 ILE HG13 H 146.856   4.002  10.555 1.00 . A A .  94 ILE HG13 1 1 
       10 27927 1 1  62 ILE HG21 H 150.108   2.918   9.345 1.00 . A A .  94 ILE HG21 1 1 
       10 27928 1 1  62 ILE HG22 H 149.113   2.889   7.890 1.00 . A A .  94 ILE HG22 1 1 
       10 27929 1 1  62 ILE HG23 H 149.606   1.380   8.652 1.00 . A A .  94 ILE HG23 1 1 
       10 27930 1 1  62 ILE N    N 145.817   1.419  10.004 1.00 . A A .  94 ILE N    1 1 
       10 27931 1 1  62 ILE O    O 148.146  -0.396   8.077 1.00 . A A .  94 ILE O    1 1 
       10 27932 1 1  63 TYR C    C 147.281  -2.835   9.014 1.00 . A A .  95 TYR C    1 1 
       10 27933 1 1  63 TYR CA   C 147.893  -2.111  10.204 1.00 . A A .  95 TYR CA   1 1 
       10 27934 1 1  63 TYR CB   C 147.492  -2.801  11.507 1.00 . A A .  95 TYR CB   1 1 
       10 27935 1 1  63 TYR CD1  C 149.222  -4.625  11.655 1.00 . A A .  95 TYR CD1  1 1 
       10 27936 1 1  63 TYR CD2  C 146.925  -5.235  11.181 1.00 . A A .  95 TYR CD2  1 1 
       10 27937 1 1  63 TYR CE1  C 149.592  -5.973  11.599 1.00 . A A .  95 TYR CE1  1 1 
       10 27938 1 1  63 TYR CE2  C 147.294  -6.584  11.124 1.00 . A A .  95 TYR CE2  1 1 
       10 27939 1 1  63 TYR CG   C 147.890  -4.255  11.447 1.00 . A A .  95 TYR CG   1 1 
       10 27940 1 1  63 TYR CZ   C 148.627  -6.952  11.332 1.00 . A A .  95 TYR CZ   1 1 
       10 27941 1 1  63 TYR H    H 146.948  -0.338  10.939 1.00 . A A .  95 TYR H    1 1 
       10 27942 1 1  63 TYR HA   H 148.970  -2.115  10.110 1.00 . A A .  95 TYR HA   1 1 
       10 27943 1 1  63 TYR HB2  H 147.996  -2.323  12.334 1.00 . A A .  95 TYR HB2  1 1 
       10 27944 1 1  63 TYR HB3  H 146.424  -2.725  11.640 1.00 . A A .  95 TYR HB3  1 1 
       10 27945 1 1  63 TYR HD1  H 149.968  -3.870  11.859 1.00 . A A .  95 TYR HD1  1 1 
       10 27946 1 1  63 TYR HD2  H 145.896  -4.949  11.022 1.00 . A A .  95 TYR HD2  1 1 
       10 27947 1 1  63 TYR HE1  H 150.621  -6.259  11.756 1.00 . A A .  95 TYR HE1  1 1 
       10 27948 1 1  63 TYR HE2  H 146.550  -7.338  10.919 1.00 . A A .  95 TYR HE2  1 1 
       10 27949 1 1  63 TYR HH   H 148.278  -8.803  11.651 1.00 . A A .  95 TYR HH   1 1 
       10 27950 1 1  63 TYR N    N 147.412  -0.739  10.174 1.00 . A A .  95 TYR N    1 1 
       10 27951 1 1  63 TYR O    O 147.978  -3.497   8.243 1.00 . A A .  95 TYR O    1 1 
       10 27952 1 1  63 TYR OH   O 148.992  -8.283  11.275 1.00 . A A .  95 TYR OH   1 1 
       10 27953 1 1  64 THR C    C 145.947  -2.712   6.415 1.00 . A A .  96 THR C    1 1 
       10 27954 1 1  64 THR CA   C 145.304  -3.255   7.692 1.00 . A A .  96 THR CA   1 1 
       10 27955 1 1  64 THR CB   C 143.810  -2.916   7.716 1.00 . A A .  96 THR CB   1 1 
       10 27956 1 1  64 THR CG2  C 143.127  -3.523   6.489 1.00 . A A .  96 THR CG2  1 1 
       10 27957 1 1  64 THR H    H 145.473  -2.092   9.461 1.00 . A A .  96 THR H    1 1 
       10 27958 1 1  64 THR HA   H 145.429  -4.328   7.726 1.00 . A A .  96 THR HA   1 1 
       10 27959 1 1  64 THR HB   H 143.681  -1.844   7.700 1.00 . A A .  96 THR HB   1 1 
       10 27960 1 1  64 THR HG1  H 143.750  -3.148   9.646 1.00 . A A .  96 THR HG1  1 1 
       10 27961 1 1  64 THR HG21 H 142.055  -3.427   6.589 1.00 . A A .  96 THR HG21 1 1 
       10 27962 1 1  64 THR HG22 H 143.389  -4.567   6.410 1.00 . A A .  96 THR HG22 1 1 
       10 27963 1 1  64 THR HG23 H 143.454  -3.003   5.600 1.00 . A A .  96 THR HG23 1 1 
       10 27964 1 1  64 THR N    N 145.979  -2.657   8.833 1.00 . A A .  96 THR N    1 1 
       10 27965 1 1  64 THR O    O 146.142  -3.430   5.432 1.00 . A A .  96 THR O    1 1 
       10 27966 1 1  64 THR OG1  O 143.227  -3.446   8.898 1.00 . A A .  96 THR OG1  1 1 
       10 27967 1 1  65 LEU C    C 148.189  -1.616   4.934 1.00 . A A .  97 LEU C    1 1 
       10 27968 1 1  65 LEU CA   C 146.921  -0.818   5.281 1.00 . A A .  97 LEU CA   1 1 
       10 27969 1 1  65 LEU CB   C 147.241   0.650   5.616 1.00 . A A .  97 LEU CB   1 1 
       10 27970 1 1  65 LEU CD1  C 145.760   1.530   3.762 1.00 . A A .  97 LEU CD1  1 1 
       10 27971 1 1  65 LEU CD2  C 147.470   2.991   4.824 1.00 . A A .  97 LEU CD2  1 1 
       10 27972 1 1  65 LEU CG   C 147.172   1.560   4.377 1.00 . A A .  97 LEU CG   1 1 
       10 27973 1 1  65 LEU H    H 146.130  -0.899   7.246 1.00 . A A .  97 LEU H    1 1 
       10 27974 1 1  65 LEU HA   H 146.241  -0.862   4.456 1.00 . A A .  97 LEU HA   1 1 
       10 27975 1 1  65 LEU HB2  H 146.524   0.999   6.335 1.00 . A A .  97 LEU HB2  1 1 
       10 27976 1 1  65 LEU HB3  H 148.236   0.711   6.049 1.00 . A A .  97 LEU HB3  1 1 
       10 27977 1 1  65 LEU HD11 H 145.632   0.625   3.189 1.00 . A A .  97 LEU HD11 1 1 
       10 27978 1 1  65 LEU HD12 H 145.628   2.382   3.110 1.00 . A A .  97 LEU HD12 1 1 
       10 27979 1 1  65 LEU HD13 H 145.024   1.564   4.550 1.00 . A A .  97 LEU HD13 1 1 
       10 27980 1 1  65 LEU HD21 H 148.377   3.006   5.402 1.00 . A A .  97 LEU HD21 1 1 
       10 27981 1 1  65 LEU HD22 H 146.653   3.352   5.433 1.00 . A A .  97 LEU HD22 1 1 
       10 27982 1 1  65 LEU HD23 H 147.577   3.624   3.960 1.00 . A A .  97 LEU HD23 1 1 
       10 27983 1 1  65 LEU HG   H 147.902   1.248   3.646 1.00 . A A .  97 LEU HG   1 1 
       10 27984 1 1  65 LEU N    N 146.291  -1.433   6.436 1.00 . A A .  97 LEU N    1 1 
       10 27985 1 1  65 LEU O    O 148.477  -1.885   3.773 1.00 . A A .  97 LEU O    1 1 
       10 27986 1 1  66 ARG C    C 149.814  -4.101   5.024 1.00 . A A .  98 ARG C    1 1 
       10 27987 1 1  66 ARG CA   C 150.147  -2.808   5.756 1.00 . A A .  98 ARG CA   1 1 
       10 27988 1 1  66 ARG CB   C 150.801  -3.151   7.096 1.00 . A A .  98 ARG CB   1 1 
       10 27989 1 1  66 ARG CD   C 152.581  -4.579   8.123 1.00 . A A .  98 ARG CD   1 1 
       10 27990 1 1  66 ARG CG   C 152.151  -3.836   6.857 1.00 . A A .  98 ARG CG   1 1 
       10 27991 1 1  66 ARG CZ   C 151.816  -6.480   9.446 1.00 . A A .  98 ARG CZ   1 1 
       10 27992 1 1  66 ARG H    H 148.653  -1.768   6.868 1.00 . A A .  98 ARG H    1 1 
       10 27993 1 1  66 ARG HA   H 150.841  -2.238   5.165 1.00 . A A .  98 ARG HA   1 1 
       10 27994 1 1  66 ARG HB2  H 150.957  -2.242   7.653 1.00 . A A .  98 ARG HB2  1 1 
       10 27995 1 1  66 ARG HB3  H 150.160  -3.812   7.655 1.00 . A A .  98 ARG HB3  1 1 
       10 27996 1 1  66 ARG HD2  H 153.614  -4.875   8.034 1.00 . A A .  98 ARG HD2  1 1 
       10 27997 1 1  66 ARG HD3  H 152.468  -3.926   8.973 1.00 . A A .  98 ARG HD3  1 1 
       10 27998 1 1  66 ARG HE   H 151.144  -6.049   7.609 1.00 . A A .  98 ARG HE   1 1 
       10 27999 1 1  66 ARG HG2  H 152.063  -4.539   6.042 1.00 . A A .  98 ARG HG2  1 1 
       10 28000 1 1  66 ARG HG3  H 152.894  -3.093   6.612 1.00 . A A .  98 ARG HG3  1 1 
       10 28001 1 1  66 ARG HH11 H 153.191  -5.316  10.335 1.00 . A A .  98 ARG HH11 1 1 
       10 28002 1 1  66 ARG HH12 H 152.645  -6.671  11.260 1.00 . A A .  98 ARG HH12 1 1 
       10 28003 1 1  66 ARG HH21 H 150.465  -7.825   8.839 1.00 . A A .  98 ARG HH21 1 1 
       10 28004 1 1  66 ARG HH22 H 151.113  -8.080  10.423 1.00 . A A .  98 ARG HH22 1 1 
       10 28005 1 1  66 ARG N    N 148.930  -2.016   5.961 1.00 . A A .  98 ARG N    1 1 
       10 28006 1 1  66 ARG NE   N 151.756  -5.767   8.320 1.00 . A A .  98 ARG NE   1 1 
       10 28007 1 1  66 ARG NH1  N 152.614  -6.126  10.422 1.00 . A A .  98 ARG NH1  1 1 
       10 28008 1 1  66 ARG NH2  N 151.073  -7.546   9.580 1.00 . A A .  98 ARG NH2  1 1 
       10 28009 1 1  66 ARG O    O 150.601  -4.592   4.214 1.00 . A A .  98 ARG O    1 1 
       10 28010 1 1  67 GLN C    C 148.023  -5.691   3.185 1.00 . A A .  99 GLN C    1 1 
       10 28011 1 1  67 GLN CA   C 148.203  -5.883   4.691 1.00 . A A .  99 GLN CA   1 1 
       10 28012 1 1  67 GLN CB   C 146.898  -6.379   5.320 1.00 . A A .  99 GLN CB   1 1 
       10 28013 1 1  67 GLN CD   C 148.153  -7.864   6.892 1.00 . A A .  99 GLN CD   1 1 
       10 28014 1 1  67 GLN CG   C 147.144  -6.727   6.789 1.00 . A A .  99 GLN CG   1 1 
       10 28015 1 1  67 GLN H    H 148.061  -4.184   5.965 1.00 . A A .  99 GLN H    1 1 
       10 28016 1 1  67 GLN HA   H 148.967  -6.631   4.847 1.00 . A A .  99 GLN HA   1 1 
       10 28017 1 1  67 GLN HB2  H 146.141  -5.620   5.246 1.00 . A A .  99 GLN HB2  1 1 
       10 28018 1 1  67 GLN HB3  H 146.567  -7.264   4.798 1.00 . A A .  99 GLN HB3  1 1 
       10 28019 1 1  67 GLN HE21 H 146.975  -9.186   5.995 1.00 . A A .  99 GLN HE21 1 1 
       10 28020 1 1  67 GLN HE22 H 148.492  -9.776   6.477 1.00 . A A .  99 GLN HE22 1 1 
       10 28021 1 1  67 GLN HG2  H 147.531  -5.857   7.302 1.00 . A A .  99 GLN HG2  1 1 
       10 28022 1 1  67 GLN HG3  H 146.215  -7.030   7.247 1.00 . A A .  99 GLN HG3  1 1 
       10 28023 1 1  67 GLN N    N 148.643  -4.642   5.319 1.00 . A A .  99 GLN N    1 1 
       10 28024 1 1  67 GLN NE2  N 147.848  -9.039   6.416 1.00 . A A .  99 GLN NE2  1 1 
       10 28025 1 1  67 GLN O    O 148.213  -6.630   2.409 1.00 . A A .  99 GLN O    1 1 
       10 28026 1 1  67 GLN OE1  O 149.247  -7.677   7.420 1.00 . A A .  99 GLN OE1  1 1 
       10 28027 1 1  68 ILE C    C 148.821  -4.187   0.599 1.00 . A A . 100 ILE C    1 1 
       10 28028 1 1  68 ILE CA   C 147.469  -4.227   1.327 1.00 . A A . 100 ILE CA   1 1 
       10 28029 1 1  68 ILE CB   C 146.674  -2.920   1.059 1.00 . A A . 100 ILE CB   1 1 
       10 28030 1 1  68 ILE CD1  C 146.880  -0.381   0.820 1.00 . A A . 100 ILE CD1  1 1 
       10 28031 1 1  68 ILE CG1  C 147.631  -1.723   0.835 1.00 . A A . 100 ILE CG1  1 1 
       10 28032 1 1  68 ILE CG2  C 145.744  -2.633   2.237 1.00 . A A . 100 ILE CG2  1 1 
       10 28033 1 1  68 ILE H    H 147.548  -3.753   3.425 1.00 . A A . 100 ILE H    1 1 
       10 28034 1 1  68 ILE HA   H 146.902  -5.052   0.924 1.00 . A A . 100 ILE HA   1 1 
       10 28035 1 1  68 ILE HB   H 146.072  -3.058   0.173 1.00 . A A . 100 ILE HB   1 1 
       10 28036 1 1  68 ILE HD11 H 147.259   0.228   0.014 1.00 . A A . 100 ILE HD11 1 1 
       10 28037 1 1  68 ILE HD12 H 147.050   0.129   1.758 1.00 . A A . 100 ILE HD12 1 1 
       10 28038 1 1  68 ILE HD13 H 145.820  -0.541   0.681 1.00 . A A . 100 ILE HD13 1 1 
       10 28039 1 1  68 ILE HG12 H 148.366  -1.697   1.613 1.00 . A A . 100 ILE HG12 1 1 
       10 28040 1 1  68 ILE HG13 H 148.132  -1.850  -0.114 1.00 . A A . 100 ILE HG13 1 1 
       10 28041 1 1  68 ILE HG21 H 146.327  -2.323   3.084 1.00 . A A . 100 ILE HG21 1 1 
       10 28042 1 1  68 ILE HG22 H 145.194  -3.529   2.488 1.00 . A A . 100 ILE HG22 1 1 
       10 28043 1 1  68 ILE HG23 H 145.050  -1.849   1.969 1.00 . A A . 100 ILE HG23 1 1 
       10 28044 1 1  68 ILE N    N 147.659  -4.476   2.765 1.00 . A A . 100 ILE N    1 1 
       10 28045 1 1  68 ILE O    O 148.948  -4.725  -0.500 1.00 . A A . 100 ILE O    1 1 
       10 28046 1 1  69 ARG C    C 151.782  -4.802   0.362 1.00 . A A . 101 ARG C    1 1 
       10 28047 1 1  69 ARG CA   C 151.136  -3.431   0.557 1.00 . A A . 101 ARG CA   1 1 
       10 28048 1 1  69 ARG CB   C 152.059  -2.558   1.403 1.00 . A A . 101 ARG CB   1 1 
       10 28049 1 1  69 ARG CD   C 154.459  -3.270   1.214 1.00 . A A . 101 ARG CD   1 1 
       10 28050 1 1  69 ARG CG   C 153.381  -2.337   0.653 1.00 . A A . 101 ARG CG   1 1 
       10 28051 1 1  69 ARG CZ   C 155.514  -3.739   3.363 1.00 . A A . 101 ARG CZ   1 1 
       10 28052 1 1  69 ARG H    H 149.666  -3.096   2.064 1.00 . A A . 101 ARG H    1 1 
       10 28053 1 1  69 ARG HA   H 151.014  -2.957  -0.402 1.00 . A A . 101 ARG HA   1 1 
       10 28054 1 1  69 ARG HB2  H 151.581  -1.607   1.583 1.00 . A A . 101 ARG HB2  1 1 
       10 28055 1 1  69 ARG HB3  H 152.256  -3.050   2.343 1.00 . A A . 101 ARG HB3  1 1 
       10 28056 1 1  69 ARG HD2  H 154.143  -4.294   1.098 1.00 . A A . 101 ARG HD2  1 1 
       10 28057 1 1  69 ARG HD3  H 155.379  -3.118   0.667 1.00 . A A . 101 ARG HD3  1 1 
       10 28058 1 1  69 ARG HE   H 154.221  -2.244   3.050 1.00 . A A . 101 ARG HE   1 1 
       10 28059 1 1  69 ARG HG2  H 153.237  -2.548  -0.395 1.00 . A A . 101 ARG HG2  1 1 
       10 28060 1 1  69 ARG HG3  H 153.699  -1.311   0.770 1.00 . A A . 101 ARG HG3  1 1 
       10 28061 1 1  69 ARG HH11 H 156.042  -4.972   1.866 1.00 . A A . 101 ARG HH11 1 1 
       10 28062 1 1  69 ARG HH12 H 156.778  -5.295   3.396 1.00 . A A . 101 ARG HH12 1 1 
       10 28063 1 1  69 ARG HH21 H 155.193  -2.694   5.040 1.00 . A A . 101 ARG HH21 1 1 
       10 28064 1 1  69 ARG HH22 H 156.304  -4.015   5.183 1.00 . A A . 101 ARG HH22 1 1 
       10 28065 1 1  69 ARG N    N 149.824  -3.536   1.198 1.00 . A A . 101 ARG N    1 1 
       10 28066 1 1  69 ARG NE   N 154.687  -2.995   2.629 1.00 . A A . 101 ARG NE   1 1 
       10 28067 1 1  69 ARG NH1  N 156.161  -4.747   2.832 1.00 . A A . 101 ARG NH1  1 1 
       10 28068 1 1  69 ARG NH2  N 155.684  -3.461   4.628 1.00 . A A . 101 ARG NH2  1 1 
       10 28069 1 1  69 ARG O    O 152.297  -5.116  -0.711 1.00 . A A . 101 ARG O    1 1 
       10 28070 1 1  70 ARG C    C 151.733  -7.837   0.369 1.00 . A A . 102 ARG C    1 1 
       10 28071 1 1  70 ARG CA   C 152.404  -6.913   1.388 1.00 . A A . 102 ARG CA   1 1 
       10 28072 1 1  70 ARG CB   C 152.365  -7.554   2.781 1.00 . A A . 102 ARG CB   1 1 
       10 28073 1 1  70 ARG CD   C 153.250  -7.408   5.114 1.00 . A A . 102 ARG CD   1 1 
       10 28074 1 1  70 ARG CG   C 153.315  -6.799   3.713 1.00 . A A . 102 ARG CG   1 1 
       10 28075 1 1  70 ARG CZ   C 155.003  -9.108   5.085 1.00 . A A . 102 ARG CZ   1 1 
       10 28076 1 1  70 ARG H    H 151.381  -5.246   2.253 1.00 . A A . 102 ARG H    1 1 
       10 28077 1 1  70 ARG HA   H 153.438  -6.790   1.104 1.00 . A A . 102 ARG HA   1 1 
       10 28078 1 1  70 ARG HB2  H 151.361  -7.507   3.177 1.00 . A A . 102 ARG HB2  1 1 
       10 28079 1 1  70 ARG HB3  H 152.678  -8.585   2.712 1.00 . A A . 102 ARG HB3  1 1 
       10 28080 1 1  70 ARG HD2  H 153.878  -6.840   5.782 1.00 . A A . 102 ARG HD2  1 1 
       10 28081 1 1  70 ARG HD3  H 152.229  -7.374   5.469 1.00 . A A . 102 ARG HD3  1 1 
       10 28082 1 1  70 ARG HE   H 153.042  -9.515   5.059 1.00 . A A . 102 ARG HE   1 1 
       10 28083 1 1  70 ARG HG2  H 154.324  -6.873   3.334 1.00 . A A . 102 ARG HG2  1 1 
       10 28084 1 1  70 ARG HG3  H 153.022  -5.761   3.760 1.00 . A A . 102 ARG HG3  1 1 
       10 28085 1 1  70 ARG HH11 H 155.661  -7.211   5.122 1.00 . A A . 102 ARG HH11 1 1 
       10 28086 1 1  70 ARG HH12 H 156.888  -8.427   5.110 1.00 . A A . 102 ARG HH12 1 1 
       10 28087 1 1  70 ARG HH21 H 154.667 -11.082   5.048 1.00 . A A . 102 ARG HH21 1 1 
       10 28088 1 1  70 ARG HH22 H 156.331 -10.606   5.068 1.00 . A A . 102 ARG HH22 1 1 
       10 28089 1 1  70 ARG N    N 151.780  -5.593   1.427 1.00 . A A . 102 ARG N    1 1 
       10 28090 1 1  70 ARG NE   N 153.706  -8.794   5.084 1.00 . A A . 102 ARG NE   1 1 
       10 28091 1 1  70 ARG NH1  N 155.920  -8.174   5.108 1.00 . A A . 102 ARG NH1  1 1 
       10 28092 1 1  70 ARG NH2  N 155.362 -10.363   5.066 1.00 . A A . 102 ARG NH2  1 1 
       10 28093 1 1  70 ARG O    O 152.416  -8.566  -0.356 1.00 . A A . 102 ARG O    1 1 
       10 28094 1 1  71 GLU C    C 150.036  -8.377  -2.062 1.00 . A A . 103 GLU C    1 1 
       10 28095 1 1  71 GLU CA   C 149.698  -8.705  -0.608 1.00 . A A . 103 GLU CA   1 1 
       10 28096 1 1  71 GLU CB   C 148.186  -8.615  -0.387 1.00 . A A . 103 GLU CB   1 1 
       10 28097 1 1  71 GLU CD   C 145.985  -9.622  -1.039 1.00 . A A . 103 GLU CD   1 1 
       10 28098 1 1  71 GLU CG   C 147.484  -9.602  -1.323 1.00 . A A . 103 GLU CG   1 1 
       10 28099 1 1  71 GLU H    H 149.893  -7.260   0.933 1.00 . A A . 103 GLU H    1 1 
       10 28100 1 1  71 GLU HA   H 150.005  -9.721  -0.413 1.00 . A A . 103 GLU HA   1 1 
       10 28101 1 1  71 GLU HB2  H 147.957  -8.866   0.640 1.00 . A A . 103 GLU HB2  1 1 
       10 28102 1 1  71 GLU HB3  H 147.843  -7.615  -0.598 1.00 . A A . 103 GLU HB3  1 1 
       10 28103 1 1  71 GLU HG2  H 147.648  -9.302  -2.348 1.00 . A A . 103 GLU HG2  1 1 
       10 28104 1 1  71 GLU HG3  H 147.889 -10.591  -1.170 1.00 . A A . 103 GLU HG3  1 1 
       10 28105 1 1  71 GLU N    N 150.404  -7.830   0.320 1.00 . A A . 103 GLU N    1 1 
       10 28106 1 1  71 GLU O    O 150.238  -9.282  -2.870 1.00 . A A . 103 GLU O    1 1 
       10 28107 1 1  71 GLU OE1  O 145.554  -8.866  -0.185 1.00 . A A . 103 GLU OE1  1 1 
       10 28108 1 1  71 GLU OE2  O 145.293 -10.400  -1.672 1.00 . A A . 103 GLU OE2  1 1 
       10 28109 1 1  72 VAL C    C 151.799  -7.223  -4.179 1.00 . A A . 104 VAL C    1 1 
       10 28110 1 1  72 VAL CA   C 150.434  -6.693  -3.762 1.00 . A A . 104 VAL CA   1 1 
       10 28111 1 1  72 VAL CB   C 150.392  -5.175  -3.884 1.00 . A A . 104 VAL CB   1 1 
       10 28112 1 1  72 VAL CG1  C 151.007  -4.757  -5.212 1.00 . A A . 104 VAL CG1  1 1 
       10 28113 1 1  72 VAL CG2  C 148.933  -4.712  -3.840 1.00 . A A . 104 VAL CG2  1 1 
       10 28114 1 1  72 VAL H    H 149.964  -6.401  -1.714 1.00 . A A . 104 VAL H    1 1 
       10 28115 1 1  72 VAL HA   H 149.688  -7.109  -4.424 1.00 . A A . 104 VAL HA   1 1 
       10 28116 1 1  72 VAL HB   H 150.941  -4.727  -3.070 1.00 . A A . 104 VAL HB   1 1 
       10 28117 1 1  72 VAL HG11 H 150.743  -3.736  -5.413 1.00 . A A . 104 VAL HG11 1 1 
       10 28118 1 1  72 VAL HG12 H 150.629  -5.389  -6.004 1.00 . A A . 104 VAL HG12 1 1 
       10 28119 1 1  72 VAL HG13 H 152.078  -4.850  -5.153 1.00 . A A . 104 VAL HG13 1 1 
       10 28120 1 1  72 VAL HG21 H 148.897  -3.642  -3.710 1.00 . A A . 104 VAL HG21 1 1 
       10 28121 1 1  72 VAL HG22 H 148.434  -5.191  -3.020 1.00 . A A . 104 VAL HG22 1 1 
       10 28122 1 1  72 VAL HG23 H 148.440  -4.977  -4.766 1.00 . A A . 104 VAL HG23 1 1 
       10 28123 1 1  72 VAL N    N 150.113  -7.090  -2.394 1.00 . A A . 104 VAL N    1 1 
       10 28124 1 1  72 VAL O    O 151.954  -7.761  -5.269 1.00 . A A . 104 VAL O    1 1 
       10 28125 1 1  73 ARG C    C 154.044  -9.010  -3.997 1.00 . A A . 105 ARG C    1 1 
       10 28126 1 1  73 ARG CA   C 154.127  -7.534  -3.636 1.00 . A A . 105 ARG CA   1 1 
       10 28127 1 1  73 ARG CB   C 155.071  -7.330  -2.447 1.00 . A A . 105 ARG CB   1 1 
       10 28128 1 1  73 ARG CD   C 157.467  -7.376  -1.761 1.00 . A A . 105 ARG CD   1 1 
       10 28129 1 1  73 ARG CG   C 156.459  -7.865  -2.800 1.00 . A A . 105 ARG CG   1 1 
       10 28130 1 1  73 ARG CZ   C 157.278  -8.998   0.060 1.00 . A A . 105 ARG CZ   1 1 
       10 28131 1 1  73 ARG H    H 152.598  -6.567  -2.489 1.00 . A A . 105 ARG H    1 1 
       10 28132 1 1  73 ARG HA   H 154.504  -6.989  -4.486 1.00 . A A . 105 ARG HA   1 1 
       10 28133 1 1  73 ARG HB2  H 155.141  -6.282  -2.211 1.00 . A A . 105 ARG HB2  1 1 
       10 28134 1 1  73 ARG HB3  H 154.691  -7.868  -1.590 1.00 . A A . 105 ARG HB3  1 1 
       10 28135 1 1  73 ARG HD2  H 158.436  -7.801  -1.975 1.00 . A A . 105 ARG HD2  1 1 
       10 28136 1 1  73 ARG HD3  H 157.534  -6.298  -1.813 1.00 . A A . 105 ARG HD3  1 1 
       10 28137 1 1  73 ARG HE   H 156.581  -7.125   0.146 1.00 . A A . 105 ARG HE   1 1 
       10 28138 1 1  73 ARG HG2  H 156.438  -8.945  -2.804 1.00 . A A . 105 ARG HG2  1 1 
       10 28139 1 1  73 ARG HG3  H 156.748  -7.505  -3.776 1.00 . A A . 105 ARG HG3  1 1 
       10 28140 1 1  73 ARG HH11 H 158.185  -9.684  -1.595 1.00 . A A . 105 ARG HH11 1 1 
       10 28141 1 1  73 ARG HH12 H 158.050 -10.812  -0.291 1.00 . A A . 105 ARG HH12 1 1 
       10 28142 1 1  73 ARG HH21 H 156.428  -8.616   1.832 1.00 . A A . 105 ARG HH21 1 1 
       10 28143 1 1  73 ARG HH22 H 157.062 -10.215   1.636 1.00 . A A . 105 ARG HH22 1 1 
       10 28144 1 1  73 ARG N    N 152.786  -7.055  -3.318 1.00 . A A . 105 ARG N    1 1 
       10 28145 1 1  73 ARG NE   N 157.047  -7.776  -0.419 1.00 . A A . 105 ARG NE   1 1 
       10 28146 1 1  73 ARG NH1  N 157.885  -9.901  -0.666 1.00 . A A . 105 ARG NH1  1 1 
       10 28147 1 1  73 ARG NH2  N 156.892  -9.300   1.271 1.00 . A A . 105 ARG NH2  1 1 
       10 28148 1 1  73 ARG O    O 154.722  -9.483  -4.906 1.00 . A A . 105 ARG O    1 1 
       10 28149 1 1  74 ASN C    C 152.268 -11.336  -4.920 1.00 . A A . 106 ASN C    1 1 
       10 28150 1 1  74 ASN CA   C 152.946 -11.134  -3.559 1.00 . A A . 106 ASN CA   1 1 
       10 28151 1 1  74 ASN CB   C 152.072 -11.738  -2.459 1.00 . A A . 106 ASN CB   1 1 
       10 28152 1 1  74 ASN CG   C 152.140 -13.261  -2.522 1.00 . A A . 106 ASN CG   1 1 
       10 28153 1 1  74 ASN H    H 152.635  -9.248  -2.622 1.00 . A A . 106 ASN H    1 1 
       10 28154 1 1  74 ASN HA   H 153.899 -11.640  -3.566 1.00 . A A . 106 ASN HA   1 1 
       10 28155 1 1  74 ASN HB2  H 152.426 -11.402  -1.495 1.00 . A A . 106 ASN HB2  1 1 
       10 28156 1 1  74 ASN HB3  H 151.050 -11.421  -2.597 1.00 . A A . 106 ASN HB3  1 1 
       10 28157 1 1  74 ASN HD21 H 150.254 -13.516  -1.958 1.00 . A A . 106 ASN HD21 1 1 
       10 28158 1 1  74 ASN HD22 H 151.121 -14.944  -2.260 1.00 . A A . 106 ASN HD22 1 1 
       10 28159 1 1  74 ASN N    N 153.169  -9.714  -3.302 1.00 . A A . 106 ASN N    1 1 
       10 28160 1 1  74 ASN ND2  N 151.085 -13.966  -2.222 1.00 . A A . 106 ASN ND2  1 1 
       10 28161 1 1  74 ASN O    O 152.494 -12.347  -5.600 1.00 . A A . 106 ASN O    1 1 
       10 28162 1 1  74 ASN OD1  O 153.184 -13.822  -2.852 1.00 . A A . 106 ASN OD1  1 1 
       10 28163 1 1  75 ARG C    C 151.946 -10.123  -7.769 1.00 . A A . 107 ARG C    1 1 
       10 28164 1 1  75 ARG CA   C 150.902 -10.409  -6.681 1.00 . A A . 107 ARG CA   1 1 
       10 28165 1 1  75 ARG CB   C 149.680  -9.476  -6.830 1.00 . A A . 107 ARG CB   1 1 
       10 28166 1 1  75 ARG CD   C 148.405 -11.195  -5.483 1.00 . A A . 107 ARG CD   1 1 
       10 28167 1 1  75 ARG CG   C 148.674  -9.701  -5.689 1.00 . A A . 107 ARG CG   1 1 
       10 28168 1 1  75 ARG CZ   C 147.861 -13.148  -6.843 1.00 . A A . 107 ARG CZ   1 1 
       10 28169 1 1  75 ARG H    H 151.518  -9.498  -4.844 1.00 . A A . 107 ARG H    1 1 
       10 28170 1 1  75 ARG HA   H 150.569 -11.425  -6.826 1.00 . A A . 107 ARG HA   1 1 
       10 28171 1 1  75 ARG HB2  H 149.995  -8.446  -6.818 1.00 . A A . 107 ARG HB2  1 1 
       10 28172 1 1  75 ARG HB3  H 149.191  -9.684  -7.770 1.00 . A A . 107 ARG HB3  1 1 
       10 28173 1 1  75 ARG HD2  H 149.285 -11.669  -5.077 1.00 . A A . 107 ARG HD2  1 1 
       10 28174 1 1  75 ARG HD3  H 147.586 -11.314  -4.786 1.00 . A A . 107 ARG HD3  1 1 
       10 28175 1 1  75 ARG HE   H 147.969 -11.278  -7.551 1.00 . A A . 107 ARG HE   1 1 
       10 28176 1 1  75 ARG HG2  H 149.069  -9.281  -4.782 1.00 . A A . 107 ARG HG2  1 1 
       10 28177 1 1  75 ARG HG3  H 147.746  -9.205  -5.933 1.00 . A A . 107 ARG HG3  1 1 
       10 28178 1 1  75 ARG HH11 H 148.203 -13.528  -4.901 1.00 . A A . 107 ARG HH11 1 1 
       10 28179 1 1  75 ARG HH12 H 147.820 -14.903  -5.877 1.00 . A A . 107 ARG HH12 1 1 
       10 28180 1 1  75 ARG HH21 H 147.480 -13.091  -8.808 1.00 . A A . 107 ARG HH21 1 1 
       10 28181 1 1  75 ARG HH22 H 147.412 -14.660  -8.075 1.00 . A A . 107 ARG HH22 1 1 
       10 28182 1 1  75 ARG N    N 151.512 -10.331  -5.359 1.00 . A A . 107 ARG N    1 1 
       10 28183 1 1  75 ARG NE   N 148.056 -11.831  -6.749 1.00 . A A . 107 ARG NE   1 1 
       10 28184 1 1  75 ARG NH1  N 147.971 -13.917  -5.791 1.00 . A A . 107 ARG NH1  1 1 
       10 28185 1 1  75 ARG NH2  N 147.561 -13.674  -7.999 1.00 . A A . 107 ARG NH2  1 1 
       10 28186 1 1  75 ARG O    O 152.101 -10.915  -8.687 1.00 . A A . 107 ARG O    1 1 
       10 28187 1 1  76 TRP C    C 154.677  -9.739  -8.788 1.00 . A A . 108 TRP C    1 1 
       10 28188 1 1  76 TRP CA   C 153.673  -8.627  -8.658 1.00 . A A . 108 TRP CA   1 1 
       10 28189 1 1  76 TRP CB   C 154.296  -7.275  -8.288 1.00 . A A . 108 TRP CB   1 1 
       10 28190 1 1  76 TRP CD1  C 152.126  -6.365  -9.235 1.00 . A A . 108 TRP CD1  1 1 
       10 28191 1 1  76 TRP CD2  C 153.101  -4.937  -7.808 1.00 . A A . 108 TRP CD2  1 1 
       10 28192 1 1  76 TRP CE2  C 151.904  -4.337  -8.258 1.00 . A A . 108 TRP CE2  1 1 
       10 28193 1 1  76 TRP CE3  C 153.892  -4.226  -6.897 1.00 . A A . 108 TRP CE3  1 1 
       10 28194 1 1  76 TRP CG   C 153.226  -6.236  -8.445 1.00 . A A . 108 TRP CG   1 1 
       10 28195 1 1  76 TRP CH2  C 152.293  -2.397  -6.921 1.00 . A A . 108 TRP CH2  1 1 
       10 28196 1 1  76 TRP CZ2  C 151.508  -3.094  -7.826 1.00 . A A . 108 TRP CZ2  1 1 
       10 28197 1 1  76 TRP CZ3  C 153.484  -2.957  -6.455 1.00 . A A . 108 TRP CZ3  1 1 
       10 28198 1 1  76 TRP H    H 152.494  -8.382  -6.916 1.00 . A A . 108 TRP H    1 1 
       10 28199 1 1  76 TRP HA   H 153.199  -8.529  -9.603 1.00 . A A . 108 TRP HA   1 1 
       10 28200 1 1  76 TRP HB2  H 154.639  -7.289  -7.257 1.00 . A A . 108 TRP HB2  1 1 
       10 28201 1 1  76 TRP HB3  H 155.121  -7.050  -8.945 1.00 . A A . 108 TRP HB3  1 1 
       10 28202 1 1  76 TRP HD1  H 151.898  -7.214  -9.857 1.00 . A A . 108 TRP HD1  1 1 
       10 28203 1 1  76 TRP HE1  H 150.503  -5.092  -9.586 1.00 . A A . 108 TRP HE1  1 1 
       10 28204 1 1  76 TRP HE3  H 154.814  -4.653  -6.531 1.00 . A A . 108 TRP HE3  1 1 
       10 28205 1 1  76 TRP HH2  H 151.974  -1.435  -6.574 1.00 . A A . 108 TRP HH2  1 1 
       10 28206 1 1  76 TRP HZ2  H 150.595  -2.672  -8.187 1.00 . A A . 108 TRP HZ2  1 1 
       10 28207 1 1  76 TRP HZ3  H 154.093  -2.411  -5.749 1.00 . A A . 108 TRP HZ3  1 1 
       10 28208 1 1  76 TRP N    N 152.667  -8.990  -7.658 1.00 . A A . 108 TRP N    1 1 
       10 28209 1 1  76 TRP NE1  N 151.351  -5.244  -9.119 1.00 . A A . 108 TRP NE1  1 1 
       10 28210 1 1  76 TRP O    O 155.088 -10.092  -9.895 1.00 . A A . 108 TRP O    1 1 
       10 28211 1 1  77 ARG C    C 155.430 -12.430  -8.670 1.00 . A A . 109 ARG C    1 1 
       10 28212 1 1  77 ARG CA   C 155.985 -11.381  -7.700 1.00 . A A . 109 ARG CA   1 1 
       10 28213 1 1  77 ARG CB   C 156.207 -12.005  -6.319 1.00 . A A . 109 ARG CB   1 1 
       10 28214 1 1  77 ARG CD   C 157.540 -11.886  -4.212 1.00 . A A . 109 ARG CD   1 1 
       10 28215 1 1  77 ARG CG   C 157.230 -11.178  -5.532 1.00 . A A . 109 ARG CG   1 1 
       10 28216 1 1  77 ARG CZ   C 159.257 -11.790  -2.480 1.00 . A A . 109 ARG CZ   1 1 
       10 28217 1 1  77 ARG H    H 154.684  -9.863  -6.855 1.00 . A A . 109 ARG H    1 1 
       10 28218 1 1  77 ARG HA   H 156.929 -11.016  -8.084 1.00 . A A . 109 ARG HA   1 1 
       10 28219 1 1  77 ARG HB2  H 155.272 -12.027  -5.780 1.00 . A A . 109 ARG HB2  1 1 
       10 28220 1 1  77 ARG HB3  H 156.578 -13.012  -6.435 1.00 . A A . 109 ARG HB3  1 1 
       10 28221 1 1  77 ARG HD2  H 156.672 -11.845  -3.572 1.00 . A A . 109 ARG HD2  1 1 
       10 28222 1 1  77 ARG HD3  H 157.787 -12.919  -4.411 1.00 . A A . 109 ARG HD3  1 1 
       10 28223 1 1  77 ARG HE   H 158.988 -10.378  -3.878 1.00 . A A . 109 ARG HE   1 1 
       10 28224 1 1  77 ARG HG2  H 158.137 -11.082  -6.111 1.00 . A A . 109 ARG HG2  1 1 
       10 28225 1 1  77 ARG HG3  H 156.829 -10.200  -5.329 1.00 . A A . 109 ARG HG3  1 1 
       10 28226 1 1  77 ARG HH11 H 158.076 -13.414  -2.424 1.00 . A A . 109 ARG HH11 1 1 
       10 28227 1 1  77 ARG HH12 H 159.300 -13.334  -1.205 1.00 . A A . 109 ARG HH12 1 1 
       10 28228 1 1  77 ARG HH21 H 160.584 -10.305  -2.278 1.00 . A A . 109 ARG HH21 1 1 
       10 28229 1 1  77 ARG HH22 H 160.712 -11.588  -1.122 1.00 . A A . 109 ARG HH22 1 1 
       10 28230 1 1  77 ARG N    N 155.046 -10.287  -7.661 1.00 . A A . 109 ARG N    1 1 
       10 28231 1 1  77 ARG NE   N 158.663 -11.240  -3.541 1.00 . A A . 109 ARG NE   1 1 
       10 28232 1 1  77 ARG NH1  N 158.843 -12.934  -2.000 1.00 . A A . 109 ARG NH1  1 1 
       10 28233 1 1  77 ARG NH2  N 160.263 -11.180  -1.916 1.00 . A A . 109 ARG NH2  1 1 
       10 28234 1 1  77 ARG O    O 156.139 -12.877  -9.552 1.00 . A A . 109 ARG O    1 1 
       10 28235 1 1  78 ARG C    C 153.226 -13.401 -10.848 1.00 . A A . 110 ARG C    1 1 
       10 28236 1 1  78 ARG CA   C 153.560 -13.844  -9.386 1.00 . A A . 110 ARG CA   1 1 
       10 28237 1 1  78 ARG CB   C 152.285 -14.359  -8.717 1.00 . A A . 110 ARG CB   1 1 
       10 28238 1 1  78 ARG CD   C 151.409 -15.644  -6.753 1.00 . A A . 110 ARG CD   1 1 
       10 28239 1 1  78 ARG CG   C 152.670 -15.166  -7.475 1.00 . A A . 110 ARG CG   1 1 
       10 28240 1 1  78 ARG CZ   C 150.856 -16.935  -4.756 1.00 . A A . 110 ARG CZ   1 1 
       10 28241 1 1  78 ARG H    H 153.633 -12.479  -7.753 1.00 . A A . 110 ARG H    1 1 
       10 28242 1 1  78 ARG HA   H 154.247 -14.673  -9.446 1.00 . A A . 110 ARG HA   1 1 
       10 28243 1 1  78 ARG HB2  H 151.665 -13.522  -8.429 1.00 . A A . 110 ARG HB2  1 1 
       10 28244 1 1  78 ARG HB3  H 151.746 -14.992  -9.404 1.00 . A A . 110 ARG HB3  1 1 
       10 28245 1 1  78 ARG HD2  H 150.823 -14.790  -6.452 1.00 . A A . 110 ARG HD2  1 1 
       10 28246 1 1  78 ARG HD3  H 150.826 -16.262  -7.422 1.00 . A A . 110 ARG HD3  1 1 
       10 28247 1 1  78 ARG HE   H 152.725 -16.561  -5.370 1.00 . A A . 110 ARG HE   1 1 
       10 28248 1 1  78 ARG HG2  H 153.259 -16.022  -7.772 1.00 . A A . 110 ARG HG2  1 1 
       10 28249 1 1  78 ARG HG3  H 153.250 -14.546  -6.808 1.00 . A A . 110 ARG HG3  1 1 
       10 28250 1 1  78 ARG HH11 H 149.278 -16.244  -5.788 1.00 . A A . 110 ARG HH11 1 1 
       10 28251 1 1  78 ARG HH12 H 148.903 -17.159  -4.369 1.00 . A A . 110 ARG HH12 1 1 
       10 28252 1 1  78 ARG HH21 H 152.208 -17.750  -3.525 1.00 . A A . 110 ARG HH21 1 1 
       10 28253 1 1  78 ARG HH22 H 150.551 -18.008  -3.093 1.00 . A A . 110 ARG HH22 1 1 
       10 28254 1 1  78 ARG N    N 154.168 -12.827  -8.505 1.00 . A A . 110 ARG N    1 1 
       10 28255 1 1  78 ARG NE   N 151.776 -16.418  -5.571 1.00 . A A . 110 ARG NE   1 1 
       10 28256 1 1  78 ARG NH1  N 149.580 -16.765  -4.991 1.00 . A A . 110 ARG NH1  1 1 
       10 28257 1 1  78 ARG NH2  N 151.234 -17.618  -3.710 1.00 . A A . 110 ARG NH2  1 1 
       10 28258 1 1  78 ARG O    O 153.381 -14.208 -11.775 1.00 . A A . 110 ARG O    1 1 
       10 28259 1 1  79 ILE C    C 153.614 -11.561 -13.338 1.00 . A A . 111 ILE C    1 1 
       10 28260 1 1  79 ILE CA   C 152.396 -11.725 -12.457 1.00 . A A . 111 ILE CA   1 1 
       10 28261 1 1  79 ILE CB   C 151.512 -10.403 -12.508 1.00 . A A . 111 ILE CB   1 1 
       10 28262 1 1  79 ILE CD1  C 151.445  -7.934 -13.456 1.00 . A A . 111 ILE CD1  1 1 
       10 28263 1 1  79 ILE CG1  C 151.976  -9.380 -13.650 1.00 . A A . 111 ILE CG1  1 1 
       10 28264 1 1  79 ILE CG2  C 151.505  -9.737 -11.144 1.00 . A A . 111 ILE CG2  1 1 
       10 28265 1 1  79 ILE H    H 152.700 -11.550 -10.305 1.00 . A A . 111 ILE H    1 1 
       10 28266 1 1  79 ILE HA   H 151.804 -12.522 -12.884 1.00 . A A . 111 ILE HA   1 1 
       10 28267 1 1  79 ILE HB   H 150.502 -10.715 -12.715 1.00 . A A . 111 ILE HB   1 1 
       10 28268 1 1  79 ILE HD11 H 151.681  -7.581 -12.465 1.00 . A A . 111 ILE HD11 1 1 
       10 28269 1 1  79 ILE HD12 H 150.380  -7.904 -13.601 1.00 . A A . 111 ILE HD12 1 1 
       10 28270 1 1  79 ILE HD13 H 151.922  -7.276 -14.176 1.00 . A A . 111 ILE HD13 1 1 
       10 28271 1 1  79 ILE HG12 H 153.035  -9.311 -13.690 1.00 . A A . 111 ILE HG12 1 1 
       10 28272 1 1  79 ILE HG13 H 151.623  -9.740 -14.606 1.00 . A A . 111 ILE HG13 1 1 
       10 28273 1 1  79 ILE HG21 H 151.114  -8.736 -11.200 1.00 . A A . 111 ILE HG21 1 1 
       10 28274 1 1  79 ILE HG22 H 152.509  -9.713 -10.777 1.00 . A A . 111 ILE HG22 1 1 
       10 28275 1 1  79 ILE HG23 H 150.891 -10.318 -10.476 1.00 . A A . 111 ILE HG23 1 1 
       10 28276 1 1  79 ILE N    N 152.765 -12.152 -11.067 1.00 . A A . 111 ILE N    1 1 
       10 28277 1 1  79 ILE O    O 153.667 -12.104 -14.442 1.00 . A A . 111 ILE O    1 1 
       10 28278 1 1  80 LEU C    C 156.746 -11.737 -13.659 1.00 . A A . 112 LEU C    1 1 
       10 28279 1 1  80 LEU CA   C 155.761 -10.567 -13.667 1.00 . A A . 112 LEU CA   1 1 
       10 28280 1 1  80 LEU CB   C 156.423  -9.266 -13.255 1.00 . A A . 112 LEU CB   1 1 
       10 28281 1 1  80 LEU CD1  C 154.694  -7.789 -12.212 1.00 . A A . 112 LEU CD1  1 1 
       10 28282 1 1  80 LEU CD2  C 156.251  -6.884 -13.965 1.00 . A A . 112 LEU CD2  1 1 
       10 28283 1 1  80 LEU CG   C 155.459  -8.110 -13.503 1.00 . A A . 112 LEU CG   1 1 
       10 28284 1 1  80 LEU H    H 154.497 -10.385 -11.990 1.00 . A A . 112 LEU H    1 1 
       10 28285 1 1  80 LEU HA   H 155.432 -10.444 -14.688 1.00 . A A . 112 LEU HA   1 1 
       10 28286 1 1  80 LEU HB2  H 156.683  -9.300 -12.205 1.00 . A A . 112 LEU HB2  1 1 
       10 28287 1 1  80 LEU HB3  H 157.312  -9.118 -13.850 1.00 . A A . 112 LEU HB3  1 1 
       10 28288 1 1  80 LEU HD11 H 155.381  -7.776 -11.379 1.00 . A A . 112 LEU HD11 1 1 
       10 28289 1 1  80 LEU HD12 H 153.941  -8.538 -12.036 1.00 . A A . 112 LEU HD12 1 1 
       10 28290 1 1  80 LEU HD13 H 154.223  -6.822 -12.303 1.00 . A A . 112 LEU HD13 1 1 
       10 28291 1 1  80 LEU HD21 H 155.623  -6.011 -13.912 1.00 . A A . 112 LEU HD21 1 1 
       10 28292 1 1  80 LEU HD22 H 156.576  -7.029 -14.982 1.00 . A A . 112 LEU HD22 1 1 
       10 28293 1 1  80 LEU HD23 H 157.113  -6.748 -13.329 1.00 . A A . 112 LEU HD23 1 1 
       10 28294 1 1  80 LEU HG   H 154.759  -8.392 -14.276 1.00 . A A . 112 LEU HG   1 1 
       10 28295 1 1  80 LEU N    N 154.580 -10.799 -12.874 1.00 . A A . 112 LEU N    1 1 
       10 28296 1 1  80 LEU O    O 157.355 -12.020 -14.684 1.00 . A A . 112 LEU O    1 1 
       10 28297 1 1  81 GLU C    C 157.536 -14.588 -13.419 1.00 . A A . 113 GLU C    1 1 
       10 28298 1 1  81 GLU CA   C 157.930 -13.477 -12.467 1.00 . A A . 113 GLU CA   1 1 
       10 28299 1 1  81 GLU CB   C 158.114 -14.050 -11.060 1.00 . A A . 113 GLU CB   1 1 
       10 28300 1 1  81 GLU CD   C 159.437 -15.675  -9.691 1.00 . A A . 113 GLU CD   1 1 
       10 28301 1 1  81 GLU CG   C 159.201 -15.127 -11.094 1.00 . A A . 113 GLU CG   1 1 
       10 28302 1 1  81 GLU H    H 156.481 -12.109 -11.693 1.00 . A A . 113 GLU H    1 1 
       10 28303 1 1  81 GLU HA   H 158.879 -13.080 -12.796 1.00 . A A . 113 GLU HA   1 1 
       10 28304 1 1  81 GLU HB2  H 158.409 -13.261 -10.384 1.00 . A A . 113 GLU HB2  1 1 
       10 28305 1 1  81 GLU HB3  H 157.193 -14.492 -10.721 1.00 . A A . 113 GLU HB3  1 1 
       10 28306 1 1  81 GLU HG2  H 158.888 -15.931 -11.745 1.00 . A A . 113 GLU HG2  1 1 
       10 28307 1 1  81 GLU HG3  H 160.118 -14.699 -11.469 1.00 . A A . 113 GLU HG3  1 1 
       10 28308 1 1  81 GLU N    N 156.951 -12.391 -12.505 1.00 . A A . 113 GLU N    1 1 
       10 28309 1 1  81 GLU O    O 158.387 -15.100 -14.146 1.00 . A A . 113 GLU O    1 1 
       10 28310 1 1  81 GLU OE1  O 158.774 -15.216  -8.777 1.00 . A A . 113 GLU OE1  1 1 
       10 28311 1 1  81 GLU OE2  O 160.280 -16.547  -9.552 1.00 . A A . 113 GLU OE2  1 1 
       10 28312 1 1  82 ASP C    C 156.218 -15.740 -15.740 1.00 . A A . 114 ASP C    1 1 
       10 28313 1 1  82 ASP CA   C 155.886 -16.093 -14.301 1.00 . A A . 114 ASP CA   1 1 
       10 28314 1 1  82 ASP CB   C 154.388 -16.374 -14.169 1.00 . A A . 114 ASP CB   1 1 
       10 28315 1 1  82 ASP CG   C 154.100 -17.051 -12.833 1.00 . A A . 114 ASP CG   1 1 
       10 28316 1 1  82 ASP H    H 155.590 -14.652 -12.793 1.00 . A A . 114 ASP H    1 1 
       10 28317 1 1  82 ASP HA   H 156.433 -16.980 -14.021 1.00 . A A . 114 ASP HA   1 1 
       10 28318 1 1  82 ASP HB2  H 153.842 -15.444 -14.225 1.00 . A A . 114 ASP HB2  1 1 
       10 28319 1 1  82 ASP HB3  H 154.074 -17.023 -14.973 1.00 . A A . 114 ASP HB3  1 1 
       10 28320 1 1  82 ASP N    N 156.268 -15.007 -13.419 1.00 . A A . 114 ASP N    1 1 
       10 28321 1 1  82 ASP O    O 156.456 -16.628 -16.559 1.00 . A A . 114 ASP O    1 1 
       10 28322 1 1  82 ASP OD1  O 155.046 -17.475 -12.189 1.00 . A A . 114 ASP OD1  1 1 
       10 28323 1 1  82 ASP OD2  O 152.938 -17.134 -12.472 1.00 . A A . 114 ASP OD2  1 1 
       10 28324 1 1  83 LEU C    C 158.072 -13.751 -17.555 1.00 . A A . 115 LEU C    1 1 
       10 28325 1 1  83 LEU CA   C 156.579 -14.048 -17.411 1.00 . A A . 115 LEU CA   1 1 
       10 28326 1 1  83 LEU CB   C 155.773 -12.814 -17.784 1.00 . A A . 115 LEU CB   1 1 
       10 28327 1 1  83 LEU CD1  C 154.799 -13.735 -19.896 1.00 . A A . 115 LEU CD1  1 1 
       10 28328 1 1  83 LEU CD2  C 153.789 -14.339 -17.681 1.00 . A A . 115 LEU CD2  1 1 
       10 28329 1 1  83 LEU CG   C 154.480 -13.232 -18.486 1.00 . A A . 115 LEU CG   1 1 
       10 28330 1 1  83 LEU H    H 156.075 -13.773 -15.366 1.00 . A A . 115 LEU H    1 1 
       10 28331 1 1  83 LEU HA   H 156.323 -14.849 -18.083 1.00 . A A . 115 LEU HA   1 1 
       10 28332 1 1  83 LEU HB2  H 155.535 -12.255 -16.890 1.00 . A A . 115 LEU HB2  1 1 
       10 28333 1 1  83 LEU HB3  H 156.358 -12.204 -18.443 1.00 . A A . 115 LEU HB3  1 1 
       10 28334 1 1  83 LEU HD11 H 155.226 -14.724 -19.840 1.00 . A A . 115 LEU HD11 1 1 
       10 28335 1 1  83 LEU HD12 H 155.506 -13.066 -20.367 1.00 . A A . 115 LEU HD12 1 1 
       10 28336 1 1  83 LEU HD13 H 153.891 -13.767 -20.480 1.00 . A A . 115 LEU HD13 1 1 
       10 28337 1 1  83 LEU HD21 H 152.761 -14.427 -18.000 1.00 . A A . 115 LEU HD21 1 1 
       10 28338 1 1  83 LEU HD22 H 153.818 -14.091 -16.628 1.00 . A A . 115 LEU HD22 1 1 
       10 28339 1 1  83 LEU HD23 H 154.297 -15.277 -17.843 1.00 . A A . 115 LEU HD23 1 1 
       10 28340 1 1  83 LEU HG   H 153.826 -12.381 -18.556 1.00 . A A . 115 LEU HG   1 1 
       10 28341 1 1  83 LEU N    N 156.250 -14.449 -16.053 1.00 . A A . 115 LEU N    1 1 
       10 28342 1 1  83 LEU O    O 158.621 -13.839 -18.654 1.00 . A A . 115 LEU O    1 1 
       10 28343 1 1  84 GLY C    C 160.499 -11.623 -16.459 1.00 . A A . 116 GLY C    1 1 
       10 28344 1 1  84 GLY CA   C 160.160 -13.126 -16.485 1.00 . A A . 116 GLY CA   1 1 
       10 28345 1 1  84 GLY H    H 158.252 -13.324 -15.603 1.00 . A A . 116 GLY H    1 1 
       10 28346 1 1  84 GLY HA2  H 160.626 -13.596 -15.630 1.00 . A A . 116 GLY HA2  1 1 
       10 28347 1 1  84 GLY HA3  H 160.575 -13.558 -17.383 1.00 . A A . 116 GLY HA3  1 1 
       10 28348 1 1  84 GLY N    N 158.731 -13.412 -16.449 1.00 . A A . 116 GLY N    1 1 
       10 28349 1 1  84 GLY O    O 161.679 -11.275 -16.429 1.00 . A A . 116 GLY O    1 1 
       10 28350 1 1  85 PHE C    C 159.698  -8.717 -15.030 1.00 . A A . 117 PHE C    1 1 
       10 28351 1 1  85 PHE CA   C 159.823  -9.283 -16.453 1.00 . A A . 117 PHE CA   1 1 
       10 28352 1 1  85 PHE CB   C 158.884  -8.474 -17.349 1.00 . A A . 117 PHE CB   1 1 
       10 28353 1 1  85 PHE CD1  C 156.868  -9.233 -18.609 1.00 . A A . 117 PHE CD1  1 1 
       10 28354 1 1  85 PHE CD2  C 159.032 -10.079 -19.303 1.00 . A A . 117 PHE CD2  1 1 
       10 28355 1 1  85 PHE CE1  C 156.248  -9.949 -19.632 1.00 . A A . 117 PHE CE1  1 1 
       10 28356 1 1  85 PHE CE2  C 158.412 -10.808 -20.328 1.00 . A A . 117 PHE CE2  1 1 
       10 28357 1 1  85 PHE CG   C 158.254  -9.296 -18.443 1.00 . A A . 117 PHE CG   1 1 
       10 28358 1 1  85 PHE CZ   C 157.020 -10.741 -20.496 1.00 . A A . 117 PHE CZ   1 1 
       10 28359 1 1  85 PHE H    H 158.563 -11.001 -16.512 1.00 . A A . 117 PHE H    1 1 
       10 28360 1 1  85 PHE HA   H 160.838  -9.144 -16.796 1.00 . A A . 117 PHE HA   1 1 
       10 28361 1 1  85 PHE HB2  H 158.099  -8.067 -16.743 1.00 . A A . 117 PHE HB2  1 1 
       10 28362 1 1  85 PHE HB3  H 159.440  -7.665 -17.797 1.00 . A A . 117 PHE HB3  1 1 
       10 28363 1 1  85 PHE HD1  H 156.274  -8.627 -17.941 1.00 . A A . 117 PHE HD1  1 1 
       10 28364 1 1  85 PHE HD2  H 160.102 -10.129 -19.167 1.00 . A A . 117 PHE HD2  1 1 
       10 28365 1 1  85 PHE HE1  H 155.173  -9.898 -19.749 1.00 . A A . 117 PHE HE1  1 1 
       10 28366 1 1  85 PHE HE2  H 159.007 -11.416 -20.990 1.00 . A A . 117 PHE HE2  1 1 
       10 28367 1 1  85 PHE HZ   H 156.544 -11.297 -21.289 1.00 . A A . 117 PHE HZ   1 1 
       10 28368 1 1  85 PHE N    N 159.503 -10.722 -16.475 1.00 . A A . 117 PHE N    1 1 
       10 28369 1 1  85 PHE O    O 159.345  -7.555 -14.835 1.00 . A A . 117 PHE O    1 1 
       10 28370 1 1  86 GLN C    C 160.452  -7.974 -12.127 1.00 . A A . 118 GLN C    1 1 
       10 28371 1 1  86 GLN CA   C 159.769  -9.259 -12.629 1.00 . A A . 118 GLN CA   1 1 
       10 28372 1 1  86 GLN CB   C 160.292 -10.486 -11.863 1.00 . A A . 118 GLN CB   1 1 
       10 28373 1 1  86 GLN CD   C 162.259  -9.713 -10.531 1.00 . A A . 118 GLN CD   1 1 
       10 28374 1 1  86 GLN CG   C 160.788 -10.122 -10.463 1.00 . A A . 118 GLN CG   1 1 
       10 28375 1 1  86 GLN H    H 160.102 -10.514 -14.295 1.00 . A A . 118 GLN H    1 1 
       10 28376 1 1  86 GLN HA   H 158.737  -9.166 -12.405 1.00 . A A . 118 GLN HA   1 1 
       10 28377 1 1  86 GLN HB2  H 159.495 -11.209 -11.778 1.00 . A A . 118 GLN HB2  1 1 
       10 28378 1 1  86 GLN HB3  H 161.104 -10.926 -12.426 1.00 . A A . 118 GLN HB3  1 1 
       10 28379 1 1  86 GLN HE21 H 162.053  -8.150  -9.329 1.00 . A A . 118 GLN HE21 1 1 
       10 28380 1 1  86 GLN HE22 H 163.622  -8.413  -9.911 1.00 . A A . 118 GLN HE22 1 1 
       10 28381 1 1  86 GLN HG2  H 160.199  -9.319 -10.059 1.00 . A A . 118 GLN HG2  1 1 
       10 28382 1 1  86 GLN HG3  H 160.693 -10.984  -9.820 1.00 . A A . 118 GLN HG3  1 1 
       10 28383 1 1  86 GLN N    N 159.918  -9.580 -14.055 1.00 . A A . 118 GLN N    1 1 
       10 28384 1 1  86 GLN NE2  N 162.678  -8.672  -9.868 1.00 . A A . 118 GLN NE2  1 1 
       10 28385 1 1  86 GLN O    O 159.948  -7.372 -11.182 1.00 . A A . 118 GLN O    1 1 
       10 28386 1 1  86 GLN OE1  O 163.049 -10.367 -11.212 1.00 . A A . 118 GLN OE1  1 1 
       10 28387 1 1  87 ARG C    C 161.468  -5.049 -12.149 1.00 . A A . 119 ARG C    1 1 
       10 28388 1 1  87 ARG CA   C 162.265  -6.380 -12.133 1.00 . A A . 119 ARG CA   1 1 
       10 28389 1 1  87 ARG CB   C 163.589  -6.179 -12.877 1.00 . A A . 119 ARG CB   1 1 
       10 28390 1 1  87 ARG CD   C 165.831  -7.191 -13.342 1.00 . A A . 119 ARG CD   1 1 
       10 28391 1 1  87 ARG CG   C 164.566  -7.291 -12.487 1.00 . A A . 119 ARG CG   1 1 
       10 28392 1 1  87 ARG CZ   C 166.465  -7.420 -15.687 1.00 . A A . 119 ARG CZ   1 1 
       10 28393 1 1  87 ARG H    H 161.983  -8.079 -13.405 1.00 . A A . 119 ARG H    1 1 
       10 28394 1 1  87 ARG HA   H 162.510  -6.593 -11.104 1.00 . A A . 119 ARG HA   1 1 
       10 28395 1 1  87 ARG HB2  H 163.417  -6.212 -13.943 1.00 . A A . 119 ARG HB2  1 1 
       10 28396 1 1  87 ARG HB3  H 164.013  -5.222 -12.609 1.00 . A A . 119 ARG HB3  1 1 
       10 28397 1 1  87 ARG HD2  H 166.226  -6.188 -13.278 1.00 . A A . 119 ARG HD2  1 1 
       10 28398 1 1  87 ARG HD3  H 166.567  -7.889 -12.969 1.00 . A A . 119 ARG HD3  1 1 
       10 28399 1 1  87 ARG HE   H 164.623  -7.773 -14.981 1.00 . A A . 119 ARG HE   1 1 
       10 28400 1 1  87 ARG HG2  H 164.826  -7.189 -11.443 1.00 . A A . 119 ARG HG2  1 1 
       10 28401 1 1  87 ARG HG3  H 164.100  -8.252 -12.648 1.00 . A A . 119 ARG HG3  1 1 
       10 28402 1 1  87 ARG HH11 H 167.943  -6.840 -14.455 1.00 . A A . 119 ARG HH11 1 1 
       10 28403 1 1  87 ARG HH12 H 168.377  -7.006 -16.120 1.00 . A A . 119 ARG HH12 1 1 
       10 28404 1 1  87 ARG HH21 H 165.220  -7.980 -17.153 1.00 . A A . 119 ARG HH21 1 1 
       10 28405 1 1  87 ARG HH22 H 166.848  -7.646 -17.639 1.00 . A A . 119 ARG HH22 1 1 
       10 28406 1 1  87 ARG N    N 161.577  -7.565 -12.676 1.00 . A A . 119 ARG N    1 1 
       10 28407 1 1  87 ARG NE   N 165.531  -7.500 -14.736 1.00 . A A . 119 ARG NE   1 1 
       10 28408 1 1  87 ARG NH1  N 167.689  -7.061 -15.397 1.00 . A A . 119 ARG NH1  1 1 
       10 28409 1 1  87 ARG NH2  N 166.154  -7.705 -16.923 1.00 . A A . 119 ARG NH2  1 1 
       10 28410 1 1  87 ARG O    O 161.546  -4.294 -11.181 1.00 . A A . 119 ARG O    1 1 
       10 28411 1 1  88 GLU C    C 159.099  -3.164 -12.206 1.00 . A A . 120 GLU C    1 1 
       10 28412 1 1  88 GLU CA   C 160.173  -3.356 -13.295 1.00 . A A . 120 GLU CA   1 1 
       10 28413 1 1  88 GLU CB   C 159.538  -3.132 -14.661 1.00 . A A . 120 GLU CB   1 1 
       10 28414 1 1  88 GLU CD   C 160.238  -0.739 -14.776 1.00 . A A . 120 GLU CD   1 1 
       10 28415 1 1  88 GLU CG   C 159.045  -1.688 -14.773 1.00 . A A . 120 GLU CG   1 1 
       10 28416 1 1  88 GLU H    H 160.889  -5.271 -14.035 1.00 . A A . 120 GLU H    1 1 
       10 28417 1 1  88 GLU HA   H 160.939  -2.610 -13.153 1.00 . A A . 120 GLU HA   1 1 
       10 28418 1 1  88 GLU HB2  H 160.266  -3.326 -15.434 1.00 . A A . 120 GLU HB2  1 1 
       10 28419 1 1  88 GLU HB3  H 158.704  -3.800 -14.773 1.00 . A A . 120 GLU HB3  1 1 
       10 28420 1 1  88 GLU HG2  H 158.488  -1.569 -15.691 1.00 . A A . 120 GLU HG2  1 1 
       10 28421 1 1  88 GLU HG3  H 158.407  -1.457 -13.935 1.00 . A A . 120 GLU HG3  1 1 
       10 28422 1 1  88 GLU N    N 160.811  -4.692 -13.253 1.00 . A A . 120 GLU N    1 1 
       10 28423 1 1  88 GLU O    O 159.132  -2.170 -11.470 1.00 . A A . 120 GLU O    1 1 
       10 28424 1 1  88 GLU OE1  O 161.337  -1.203 -15.037 1.00 . A A . 120 GLU OE1  1 1 
       10 28425 1 1  88 GLU OE2  O 160.038   0.437 -14.523 1.00 . A A . 120 GLU OE2  1 1 
       10 28426 1 1  89 ALA C    C 157.664  -4.252  -9.651 1.00 . A A . 121 ALA C    1 1 
       10 28427 1 1  89 ALA CA   C 157.104  -4.029 -11.060 1.00 . A A . 121 ALA CA   1 1 
       10 28428 1 1  89 ALA CB   C 156.001  -5.049 -11.371 1.00 . A A . 121 ALA CB   1 1 
       10 28429 1 1  89 ALA H    H 158.115  -4.885 -12.674 1.00 . A A . 121 ALA H    1 1 
       10 28430 1 1  89 ALA HA   H 156.669  -3.040 -11.097 1.00 . A A . 121 ALA HA   1 1 
       10 28431 1 1  89 ALA HB1  H 156.446  -6.019 -11.504 1.00 . A A . 121 ALA HB1  1 1 
       10 28432 1 1  89 ALA HB2  H 155.477  -4.763 -12.279 1.00 . A A . 121 ALA HB2  1 1 
       10 28433 1 1  89 ALA HB3  H 155.297  -5.086 -10.553 1.00 . A A . 121 ALA HB3  1 1 
       10 28434 1 1  89 ALA N    N 158.166  -4.101 -12.077 1.00 . A A . 121 ALA N    1 1 
       10 28435 1 1  89 ALA O    O 157.197  -3.667  -8.657 1.00 . A A . 121 ALA O    1 1 
       10 28436 1 1  90 ASP C    C 159.970  -3.905  -7.860 1.00 . A A . 122 ASP C    1 1 
       10 28437 1 1  90 ASP CA   C 159.427  -5.249  -8.351 1.00 . A A . 122 ASP CA   1 1 
       10 28438 1 1  90 ASP CB   C 160.547  -6.277  -8.539 1.00 . A A . 122 ASP CB   1 1 
       10 28439 1 1  90 ASP CG   C 160.027  -7.671  -8.198 1.00 . A A . 122 ASP CG   1 1 
       10 28440 1 1  90 ASP H    H 159.142  -5.240 -10.472 1.00 . A A . 122 ASP H    1 1 
       10 28441 1 1  90 ASP HA   H 158.721  -5.622  -7.625 1.00 . A A . 122 ASP HA   1 1 
       10 28442 1 1  90 ASP HB2  H 160.884  -6.259  -9.559 1.00 . A A . 122 ASP HB2  1 1 
       10 28443 1 1  90 ASP HB3  H 161.367  -6.037  -7.904 1.00 . A A . 122 ASP HB3  1 1 
       10 28444 1 1  90 ASP N    N 158.738  -5.028  -9.605 1.00 . A A . 122 ASP N    1 1 
       10 28445 1 1  90 ASP O    O 159.866  -3.568  -6.680 1.00 . A A . 122 ASP O    1 1 
       10 28446 1 1  90 ASP OD1  O 158.819  -7.840  -8.157 1.00 . A A . 122 ASP OD1  1 1 
       10 28447 1 1  90 ASP OD2  O 160.843  -8.547  -7.966 1.00 . A A . 122 ASP OD2  1 1 
       10 28448 1 1  91 SER C    C 160.190  -0.921  -7.804 1.00 . A A . 123 SER C    1 1 
       10 28449 1 1  91 SER CA   C 161.186  -1.878  -8.454 1.00 . A A . 123 SER CA   1 1 
       10 28450 1 1  91 SER CB   C 161.756  -1.225  -9.729 1.00 . A A . 123 SER CB   1 1 
       10 28451 1 1  91 SER H    H 160.702  -3.561  -9.668 1.00 . A A . 123 SER H    1 1 
       10 28452 1 1  91 SER HA   H 162.001  -2.044  -7.766 1.00 . A A . 123 SER HA   1 1 
       10 28453 1 1  91 SER HB2  H 162.634  -1.764 -10.043 1.00 . A A . 123 SER HB2  1 1 
       10 28454 1 1  91 SER HB3  H 161.020  -1.262 -10.520 1.00 . A A . 123 SER HB3  1 1 
       10 28455 1 1  91 SER HG   H 161.631   0.706 -10.073 1.00 . A A . 123 SER HG   1 1 
       10 28456 1 1  91 SER N    N 160.582  -3.166  -8.781 1.00 . A A . 123 SER N    1 1 
       10 28457 1 1  91 SER O    O 160.533  -0.248  -6.832 1.00 . A A . 123 SER O    1 1 
       10 28458 1 1  91 SER OG   O 162.116   0.130  -9.457 1.00 . A A . 123 SER OG   1 1 
       10 28459 1 1  92 LEU C    C 157.685  -0.146  -6.306 1.00 . A A . 124 LEU C    1 1 
       10 28460 1 1  92 LEU CA   C 158.070   0.182  -7.762 1.00 . A A . 124 LEU CA   1 1 
       10 28461 1 1  92 LEU CB   C 156.775   0.416  -8.584 1.00 . A A . 124 LEU CB   1 1 
       10 28462 1 1  92 LEU CD1  C 155.278  -1.598  -8.599 1.00 . A A . 124 LEU CD1  1 1 
       10 28463 1 1  92 LEU CD2  C 155.693  -0.354 -10.723 1.00 . A A . 124 LEU CD2  1 1 
       10 28464 1 1  92 LEU CG   C 156.317  -0.810  -9.396 1.00 . A A . 124 LEU CG   1 1 
       10 28465 1 1  92 LEU H    H 158.795  -1.303  -9.169 1.00 . A A . 124 LEU H    1 1 
       10 28466 1 1  92 LEU HA   H 158.600   1.124  -7.737 1.00 . A A . 124 LEU HA   1 1 
       10 28467 1 1  92 LEU HB2  H 155.994   0.677  -7.903 1.00 . A A . 124 LEU HB2  1 1 
       10 28468 1 1  92 LEU HB3  H 156.932   1.240  -9.251 1.00 . A A . 124 LEU HB3  1 1 
       10 28469 1 1  92 LEU HD11 H 155.624  -1.739  -7.592 1.00 . A A . 124 LEU HD11 1 1 
       10 28470 1 1  92 LEU HD12 H 155.124  -2.560  -9.064 1.00 . A A . 124 LEU HD12 1 1 
       10 28471 1 1  92 LEU HD13 H 154.345  -1.053  -8.587 1.00 . A A . 124 LEU HD13 1 1 
       10 28472 1 1  92 LEU HD21 H 156.480  -0.182 -11.440 1.00 . A A . 124 LEU HD21 1 1 
       10 28473 1 1  92 LEU HD22 H 155.134   0.559 -10.575 1.00 . A A . 124 LEU HD22 1 1 
       10 28474 1 1  92 LEU HD23 H 155.030  -1.121 -11.103 1.00 . A A . 124 LEU HD23 1 1 
       10 28475 1 1  92 LEU HG   H 157.147  -1.431  -9.612 1.00 . A A . 124 LEU HG   1 1 
       10 28476 1 1  92 LEU N    N 158.988  -0.796  -8.355 1.00 . A A . 124 LEU N    1 1 
       10 28477 1 1  92 LEU O    O 157.634   0.775  -5.492 1.00 . A A . 124 LEU O    1 1 
       10 28478 1 1  93 LEU C    C 158.036  -1.492  -3.518 1.00 . A A . 125 LEU C    1 1 
       10 28479 1 1  93 LEU CA   C 156.914  -1.646  -4.564 1.00 . A A . 125 LEU CA   1 1 
       10 28480 1 1  93 LEU CB   C 156.342  -3.062  -4.468 1.00 . A A . 125 LEU CB   1 1 
       10 28481 1 1  93 LEU CD1  C 154.291  -4.184  -3.507 1.00 . A A . 125 LEU CD1  1 1 
       10 28482 1 1  93 LEU CD2  C 156.245  -3.592  -2.025 1.00 . A A . 125 LEU CD2  1 1 
       10 28483 1 1  93 LEU CG   C 155.415  -3.165  -3.247 1.00 . A A . 125 LEU CG   1 1 
       10 28484 1 1  93 LEU H    H 157.256  -2.115  -6.609 1.00 . A A . 125 LEU H    1 1 
       10 28485 1 1  93 LEU HA   H 156.120  -0.949  -4.319 1.00 . A A . 125 LEU HA   1 1 
       10 28486 1 1  93 LEU HB2  H 155.793  -3.290  -5.364 1.00 . A A . 125 LEU HB2  1 1 
       10 28487 1 1  93 LEU HB3  H 157.153  -3.767  -4.358 1.00 . A A . 125 LEU HB3  1 1 
       10 28488 1 1  93 LEU HD11 H 153.959  -4.612  -2.571 1.00 . A A . 125 LEU HD11 1 1 
       10 28489 1 1  93 LEU HD12 H 154.651  -4.971  -4.151 1.00 . A A . 125 LEU HD12 1 1 
       10 28490 1 1  93 LEU HD13 H 153.460  -3.687  -3.979 1.00 . A A . 125 LEU HD13 1 1 
       10 28491 1 1  93 LEU HD21 H 155.587  -3.945  -1.246 1.00 . A A . 125 LEU HD21 1 1 
       10 28492 1 1  93 LEU HD22 H 156.811  -2.751  -1.662 1.00 . A A . 125 LEU HD22 1 1 
       10 28493 1 1  93 LEU HD23 H 156.924  -4.383  -2.307 1.00 . A A . 125 LEU HD23 1 1 
       10 28494 1 1  93 LEU HG   H 154.966  -2.202  -3.063 1.00 . A A . 125 LEU HG   1 1 
       10 28495 1 1  93 LEU N    N 157.348  -1.395  -5.951 1.00 . A A . 125 LEU N    1 1 
       10 28496 1 1  93 LEU O    O 157.817  -0.855  -2.487 1.00 . A A . 125 LEU O    1 1 
       10 28497 1 1  94 SER C    C 161.382  -3.147  -3.197 1.00 . A A . 126 SER C    1 1 
       10 28498 1 1  94 SER CA   C 160.391  -2.018  -2.876 1.00 . A A . 126 SER CA   1 1 
       10 28499 1 1  94 SER CB   C 159.968  -2.185  -1.416 1.00 . A A . 126 SER CB   1 1 
       10 28500 1 1  94 SER H    H 159.304  -2.560  -4.634 1.00 . A A . 126 SER H    1 1 
       10 28501 1 1  94 SER HA   H 160.889  -1.067  -2.994 1.00 . A A . 126 SER HA   1 1 
       10 28502 1 1  94 SER HB2  H 160.832  -2.424  -0.819 1.00 . A A . 126 SER HB2  1 1 
       10 28503 1 1  94 SER HB3  H 159.533  -1.267  -1.061 1.00 . A A . 126 SER HB3  1 1 
       10 28504 1 1  94 SER HG   H 159.448  -3.970  -0.851 1.00 . A A . 126 SER HG   1 1 
       10 28505 1 1  94 SER N    N 159.214  -2.070  -3.796 1.00 . A A . 126 SER N    1 1 
       10 28506 1 1  94 SER O    O 162.107  -3.624  -2.324 1.00 . A A . 126 SER O    1 1 
       10 28507 1 1  94 SER OG   O 159.028  -3.246  -1.319 1.00 . A A . 126 SER OG   1 1 
       10 28508 1 1  95 VAL C    C 163.052  -4.333  -6.095 1.00 . A A . 127 VAL C    1 1 
       10 28509 1 1  95 VAL CA   C 162.224  -4.672  -4.861 1.00 . A A . 127 VAL CA   1 1 
       10 28510 1 1  95 VAL CB   C 161.406  -5.954  -5.068 1.00 . A A . 127 VAL CB   1 1 
       10 28511 1 1  95 VAL CG1  C 162.346  -7.169  -5.042 1.00 . A A . 127 VAL CG1  1 1 
       10 28512 1 1  95 VAL CG2  C 160.374  -6.111  -3.940 1.00 . A A . 127 VAL CG2  1 1 
       10 28513 1 1  95 VAL H    H 160.716  -3.122  -5.010 1.00 . A A . 127 VAL H    1 1 
       10 28514 1 1  95 VAL HA   H 162.918  -4.861  -4.056 1.00 . A A . 127 VAL HA   1 1 
       10 28515 1 1  95 VAL HB   H 160.897  -5.907  -6.008 1.00 . A A . 127 VAL HB   1 1 
       10 28516 1 1  95 VAL HG11 H 161.830  -8.034  -5.433 1.00 . A A . 127 VAL HG11 1 1 
       10 28517 1 1  95 VAL HG12 H 162.652  -7.365  -4.023 1.00 . A A . 127 VAL HG12 1 1 
       10 28518 1 1  95 VAL HG13 H 163.220  -6.969  -5.642 1.00 . A A . 127 VAL HG13 1 1 
       10 28519 1 1  95 VAL HG21 H 159.789  -7.003  -4.114 1.00 . A A . 127 VAL HG21 1 1 
       10 28520 1 1  95 VAL HG22 H 159.719  -5.255  -3.919 1.00 . A A . 127 VAL HG22 1 1 
       10 28521 1 1  95 VAL HG23 H 160.886  -6.197  -2.994 1.00 . A A . 127 VAL HG23 1 1 
       10 28522 1 1  95 VAL N    N 161.360  -3.577  -4.443 1.00 . A A . 127 VAL N    1 1 
       10 28523 1 1  95 VAL O    O 163.170  -5.136  -7.014 1.00 . A A . 127 VAL O    1 1 
       10 28524 1 1  96 THR C    C 165.823  -3.584  -7.093 1.00 . A A . 128 THR C    1 1 
       10 28525 1 1  96 THR CA   C 164.537  -2.772  -7.190 1.00 . A A . 128 THR CA   1 1 
       10 28526 1 1  96 THR CB   C 164.860  -1.278  -7.109 1.00 . A A . 128 THR CB   1 1 
       10 28527 1 1  96 THR CG2  C 165.712  -0.865  -8.311 1.00 . A A . 128 THR CG2  1 1 
       10 28528 1 1  96 THR H    H 163.582  -2.567  -5.309 1.00 . A A . 128 THR H    1 1 
       10 28529 1 1  96 THR HA   H 164.044  -2.986  -8.127 1.00 . A A . 128 THR HA   1 1 
       10 28530 1 1  96 THR HB   H 165.407  -1.077  -6.202 1.00 . A A . 128 THR HB   1 1 
       10 28531 1 1  96 THR HG1  H 163.745   0.187  -6.482 1.00 . A A . 128 THR HG1  1 1 
       10 28532 1 1  96 THR HG21 H 166.693  -1.306  -8.224 1.00 . A A . 128 THR HG21 1 1 
       10 28533 1 1  96 THR HG22 H 165.800   0.210  -8.337 1.00 . A A . 128 THR HG22 1 1 
       10 28534 1 1  96 THR HG23 H 165.242  -1.209  -9.221 1.00 . A A . 128 THR HG23 1 1 
       10 28535 1 1  96 THR N    N 163.675  -3.159  -6.083 1.00 . A A . 128 THR N    1 1 
       10 28536 1 1  96 THR O    O 166.849  -3.092  -6.626 1.00 . A A . 128 THR O    1 1 
       10 28537 1 1  96 THR OG1  O 163.650  -0.534  -7.107 1.00 . A A . 128 THR OG1  1 1 
       10 28538 1 1  97 LYS C    C 167.312  -5.938  -5.974 1.00 . A A . 129 LYS C    1 1 
       10 28539 1 1  97 LYS CA   C 166.867  -5.758  -7.428 1.00 . A A . 129 LYS CA   1 1 
       10 28540 1 1  97 LYS CB   C 168.034  -5.236  -8.272 1.00 . A A . 129 LYS CB   1 1 
       10 28541 1 1  97 LYS CD   C 168.792  -4.759 -10.615 1.00 . A A . 129 LYS CD   1 1 
       10 28542 1 1  97 LYS CE   C 169.261  -3.339 -10.294 1.00 . A A . 129 LYS CE   1 1 
       10 28543 1 1  97 LYS CG   C 167.593  -5.125  -9.735 1.00 . A A . 129 LYS CG   1 1 
       10 28544 1 1  97 LYS H    H 164.875  -5.180  -7.835 1.00 . A A . 129 LYS H    1 1 
       10 28545 1 1  97 LYS HA   H 166.562  -6.719  -7.818 1.00 . A A . 129 LYS HA   1 1 
       10 28546 1 1  97 LYS HB2  H 168.335  -4.266  -7.909 1.00 . A A . 129 LYS HB2  1 1 
       10 28547 1 1  97 LYS HB3  H 168.866  -5.921  -8.200 1.00 . A A . 129 LYS HB3  1 1 
       10 28548 1 1  97 LYS HD2  H 169.599  -5.455 -10.429 1.00 . A A . 129 LYS HD2  1 1 
       10 28549 1 1  97 LYS HD3  H 168.504  -4.814 -11.655 1.00 . A A . 129 LYS HD3  1 1 
       10 28550 1 1  97 LYS HE2  H 169.555  -3.278  -9.257 1.00 . A A . 129 LYS HE2  1 1 
       10 28551 1 1  97 LYS HE3  H 170.106  -3.089 -10.920 1.00 . A A . 129 LYS HE3  1 1 
       10 28552 1 1  97 LYS HG2  H 167.184  -6.072 -10.058 1.00 . A A . 129 LYS HG2  1 1 
       10 28553 1 1  97 LYS HG3  H 166.837  -4.359  -9.825 1.00 . A A . 129 LYS HG3  1 1 
       10 28554 1 1  97 LYS HZ1  H 167.673  -2.637 -11.443 1.00 . A A . 129 LYS HZ1  1 1 
       10 28555 1 1  97 LYS HZ2  H 168.537  -1.417 -10.636 1.00 . A A . 129 LYS HZ2  1 1 
       10 28556 1 1  97 LYS HZ3  H 167.469  -2.417  -9.774 1.00 . A A . 129 LYS HZ3  1 1 
       10 28557 1 1  97 LYS N    N 165.735  -4.846  -7.501 1.00 . A A . 129 LYS N    1 1 
       10 28558 1 1  97 LYS NZ   N 168.152  -2.379 -10.557 1.00 . A A . 129 LYS NZ   1 1 
       10 28559 1 1  97 LYS O    O 168.395  -6.461  -5.712 1.00 . A A . 129 LYS O    1 1 
       10 28560 1 1  98 LEU C    C 165.792  -6.656  -2.962 1.00 . A A . 130 LEU C    1 1 
       10 28561 1 1  98 LEU CA   C 166.778  -5.673  -3.614 1.00 . A A . 130 LEU CA   1 1 
       10 28562 1 1  98 LEU CB   C 166.676  -4.291  -2.945 1.00 . A A . 130 LEU CB   1 1 
       10 28563 1 1  98 LEU CD1  C 167.455  -3.390  -0.749 1.00 . A A . 130 LEU CD1  1 1 
       10 28564 1 1  98 LEU CD2  C 165.062  -4.102  -1.012 1.00 . A A . 130 LEU CD2  1 1 
       10 28565 1 1  98 LEU CG   C 166.522  -4.405  -1.417 1.00 . A A . 130 LEU CG   1 1 
       10 28566 1 1  98 LEU H    H 165.598  -5.139  -5.283 1.00 . A A . 130 LEU H    1 1 
       10 28567 1 1  98 LEU HA   H 167.790  -6.035  -3.518 1.00 . A A . 130 LEU HA   1 1 
       10 28568 1 1  98 LEU HB2  H 167.570  -3.727  -3.165 1.00 . A A . 130 LEU HB2  1 1 
       10 28569 1 1  98 LEU HB3  H 165.822  -3.767  -3.347 1.00 . A A . 130 LEU HB3  1 1 
       10 28570 1 1  98 LEU HD11 H 167.399  -3.503   0.324 1.00 . A A . 130 LEU HD11 1 1 
       10 28571 1 1  98 LEU HD12 H 167.153  -2.390  -1.022 1.00 . A A . 130 LEU HD12 1 1 
       10 28572 1 1  98 LEU HD13 H 168.469  -3.562  -1.078 1.00 . A A . 130 LEU HD13 1 1 
       10 28573 1 1  98 LEU HD21 H 164.655  -3.328  -1.651 1.00 . A A . 130 LEU HD21 1 1 
       10 28574 1 1  98 LEU HD22 H 165.027  -3.767   0.015 1.00 . A A . 130 LEU HD22 1 1 
       10 28575 1 1  98 LEU HD23 H 164.465  -4.995  -1.110 1.00 . A A . 130 LEU HD23 1 1 
       10 28576 1 1  98 LEU HG   H 166.794  -5.399  -1.092 1.00 . A A . 130 LEU HG   1 1 
       10 28577 1 1  98 LEU N    N 166.461  -5.523  -5.028 1.00 . A A . 130 LEU N    1 1 
       10 28578 1 1  98 LEU O    O 164.600  -6.361  -2.893 1.00 . A A . 130 LEU O    1 1 
       10 28579 1 1  99 SER C    C 165.347  -8.259  -0.232 1.00 . A A . 131 SER C    1 1 
       10 28580 1 1  99 SER CA   C 165.346  -8.647  -1.704 1.00 . A A . 131 SER CA   1 1 
       10 28581 1 1  99 SER CB   C 165.763 -10.110  -1.856 1.00 . A A . 131 SER CB   1 1 
       10 28582 1 1  99 SER H    H 167.242  -7.920  -2.404 1.00 . A A . 131 SER H    1 1 
       10 28583 1 1  99 SER HA   H 164.353  -8.514  -2.108 1.00 . A A . 131 SER HA   1 1 
       10 28584 1 1  99 SER HB2  H 165.664 -10.409  -2.886 1.00 . A A . 131 SER HB2  1 1 
       10 28585 1 1  99 SER HB3  H 166.793 -10.224  -1.548 1.00 . A A . 131 SER HB3  1 1 
       10 28586 1 1  99 SER HG   H 165.455 -11.301  -0.350 1.00 . A A . 131 SER HG   1 1 
       10 28587 1 1  99 SER N    N 166.276  -7.778  -2.411 1.00 . A A . 131 SER N    1 1 
       10 28588 1 1  99 SER O    O 166.373  -8.401   0.433 1.00 . A A . 131 SER O    1 1 
       10 28589 1 1  99 SER OG   O 164.921 -10.924  -1.052 1.00 . A A . 131 SER OG   1 1 
       10 28590 1 1 100 THR C    C 162.928  -7.734   2.420 1.00 . A A . 132 THR C    1 1 
       10 28591 1 1 100 THR CA   C 164.211  -7.343   1.693 1.00 . A A . 132 THR CA   1 1 
       10 28592 1 1 100 THR CB   C 164.423  -5.836   1.795 1.00 . A A . 132 THR CB   1 1 
       10 28593 1 1 100 THR CG2  C 164.256  -5.397   3.252 1.00 . A A . 132 THR CG2  1 1 
       10 28594 1 1 100 THR H    H 163.451  -7.568  -0.273 1.00 . A A . 132 THR H    1 1 
       10 28595 1 1 100 THR HA   H 165.035  -7.825   2.196 1.00 . A A . 132 THR HA   1 1 
       10 28596 1 1 100 THR HB   H 163.698  -5.326   1.176 1.00 . A A . 132 THR HB   1 1 
       10 28597 1 1 100 THR HG1  H 165.917  -4.608   1.580 1.00 . A A . 132 THR HG1  1 1 
       10 28598 1 1 100 THR HG21 H 164.835  -6.048   3.892 1.00 . A A . 132 THR HG21 1 1 
       10 28599 1 1 100 THR HG22 H 163.213  -5.457   3.529 1.00 . A A . 132 THR HG22 1 1 
       10 28600 1 1 100 THR HG23 H 164.602  -4.380   3.365 1.00 . A A . 132 THR HG23 1 1 
       10 28601 1 1 100 THR N    N 164.237  -7.750   0.289 1.00 . A A . 132 THR N    1 1 
       10 28602 1 1 100 THR O    O 161.832  -7.612   1.873 1.00 . A A . 132 THR O    1 1 
       10 28603 1 1 100 THR OG1  O 165.730  -5.516   1.338 1.00 . A A . 132 THR OG1  1 1 
       10 28604 1 1 101 MET C    C 162.194  -8.171   5.965 1.00 . A A . 133 MET C    1 1 
       10 28605 1 1 101 MET CA   C 161.903  -8.476   4.494 1.00 . A A . 133 MET CA   1 1 
       10 28606 1 1 101 MET CB   C 161.554  -9.956   4.334 1.00 . A A . 133 MET CB   1 1 
       10 28607 1 1 101 MET CE   C 162.575 -12.583   2.827 1.00 . A A . 133 MET CE   1 1 
       10 28608 1 1 101 MET CG   C 162.697 -10.814   4.883 1.00 . A A . 133 MET CG   1 1 
       10 28609 1 1 101 MET H    H 163.962  -8.178   4.081 1.00 . A A . 133 MET H    1 1 
       10 28610 1 1 101 MET HA   H 161.063  -7.879   4.169 1.00 . A A . 133 MET HA   1 1 
       10 28611 1 1 101 MET HB2  H 160.647 -10.173   4.880 1.00 . A A . 133 MET HB2  1 1 
       10 28612 1 1 101 MET HB3  H 161.408 -10.181   3.289 1.00 . A A . 133 MET HB3  1 1 
       10 28613 1 1 101 MET HE1  H 162.594 -13.606   2.477 1.00 . A A . 133 MET HE1  1 1 
       10 28614 1 1 101 MET HE2  H 163.513 -12.107   2.590 1.00 . A A . 133 MET HE2  1 1 
       10 28615 1 1 101 MET HE3  H 161.770 -12.048   2.344 1.00 . A A . 133 MET HE3  1 1 
       10 28616 1 1 101 MET HG2  H 163.615 -10.562   4.370 1.00 . A A . 133 MET HG2  1 1 
       10 28617 1 1 101 MET HG3  H 162.812 -10.627   5.940 1.00 . A A . 133 MET HG3  1 1 
       10 28618 1 1 101 MET N    N 163.067  -8.144   3.681 1.00 . A A . 133 MET N    1 1 
       10 28619 1 1 101 MET O    O 163.326  -8.318   6.426 1.00 . A A . 133 MET O    1 1 
       10 28620 1 1 101 MET SD   S 162.319 -12.564   4.617 1.00 . A A . 133 MET SD   1 1 
       10 28621 1 1 102 SER C    C 160.319  -8.256   8.957 1.00 . A A . 134 SER C    1 1 
       10 28622 1 1 102 SER CA   C 161.318  -7.458   8.125 1.00 . A A . 134 SER CA   1 1 
       10 28623 1 1 102 SER CB   C 161.106  -5.963   8.365 1.00 . A A . 134 SER CB   1 1 
       10 28624 1 1 102 SER H    H 160.279  -7.674   6.286 1.00 . A A . 134 SER H    1 1 
       10 28625 1 1 102 SER HA   H 162.318  -7.722   8.432 1.00 . A A . 134 SER HA   1 1 
       10 28626 1 1 102 SER HB2  H 160.134  -5.672   8.000 1.00 . A A . 134 SER HB2  1 1 
       10 28627 1 1 102 SER HB3  H 161.164  -5.760   9.426 1.00 . A A . 134 SER HB3  1 1 
       10 28628 1 1 102 SER HG   H 162.090  -5.503   6.752 1.00 . A A . 134 SER HG   1 1 
       10 28629 1 1 102 SER N    N 161.162  -7.763   6.702 1.00 . A A . 134 SER N    1 1 
       10 28630 1 1 102 SER O    O 159.110  -8.116   8.766 1.00 . A A . 134 SER O    1 1 
       10 28631 1 1 102 SER OG   O 162.105  -5.230   7.673 1.00 . A A . 134 SER OG   1 1 
       10 28632 1 1 103 ASP C    C 159.180  -9.063  11.737 1.00 . A A . 135 ASP C    1 1 
       10 28633 1 1 103 ASP CA   C 159.889  -9.906  10.672 1.00 . A A . 135 ASP CA   1 1 
       10 28634 1 1 103 ASP CB   C 160.660 -11.037  11.351 1.00 . A A . 135 ASP CB   1 1 
       10 28635 1 1 103 ASP CG   C 161.086 -12.073  10.316 1.00 . A A . 135 ASP CG   1 1 
       10 28636 1 1 103 ASP H    H 161.770  -9.220   9.967 1.00 . A A . 135 ASP H    1 1 
       10 28637 1 1 103 ASP HA   H 159.143 -10.340  10.022 1.00 . A A . 135 ASP HA   1 1 
       10 28638 1 1 103 ASP HB2  H 161.536 -10.631  11.835 1.00 . A A . 135 ASP HB2  1 1 
       10 28639 1 1 103 ASP HB3  H 160.028 -11.508  12.090 1.00 . A A . 135 ASP HB3  1 1 
       10 28640 1 1 103 ASP N    N 160.802  -9.100   9.860 1.00 . A A . 135 ASP N    1 1 
       10 28641 1 1 103 ASP O    O 158.172  -9.494  12.298 1.00 . A A . 135 ASP O    1 1 
       10 28642 1 1 103 ASP OD1  O 160.575 -12.023   9.211 1.00 . A A . 135 ASP OD1  1 1 
       10 28643 1 1 103 ASP OD2  O 161.918 -12.902  10.647 1.00 . A A . 135 ASP OD2  1 1 
       10 28644 1 1 104 SER C    C 157.959  -6.140  12.235 1.00 . A A . 136 SER C    1 1 
       10 28645 1 1 104 SER CA   C 159.027  -6.974  12.963 1.00 . A A . 136 SER CA   1 1 
       10 28646 1 1 104 SER CB   C 160.070  -6.092  13.677 1.00 . A A . 136 SER CB   1 1 
       10 28647 1 1 104 SER H    H 160.463  -7.537  11.500 1.00 . A A . 136 SER H    1 1 
       10 28648 1 1 104 SER HA   H 158.532  -7.590  13.700 1.00 . A A . 136 SER HA   1 1 
       10 28649 1 1 104 SER HB2  H 161.061  -6.371  13.351 1.00 . A A . 136 SER HB2  1 1 
       10 28650 1 1 104 SER HB3  H 159.891  -5.054  13.434 1.00 . A A . 136 SER HB3  1 1 
       10 28651 1 1 104 SER HG   H 160.774  -6.716  15.380 1.00 . A A . 136 SER HG   1 1 
       10 28652 1 1 104 SER N    N 159.675  -7.852  11.990 1.00 . A A . 136 SER N    1 1 
       10 28653 1 1 104 SER O    O 158.031  -5.976  11.016 1.00 . A A . 136 SER O    1 1 
       10 28654 1 1 104 SER OG   O 159.968  -6.289  15.081 1.00 . A A . 136 SER OG   1 1 
       10 28655 1 1 105 LYS C    C 156.229  -3.618  11.697 1.00 . A A . 137 LYS C    1 1 
       10 28656 1 1 105 LYS CA   C 155.813  -4.968  12.310 1.00 . A A . 137 LYS CA   1 1 
       10 28657 1 1 105 LYS CB   C 154.709  -4.731  13.341 1.00 . A A . 137 LYS CB   1 1 
       10 28658 1 1 105 LYS CD   C 153.108  -5.869  14.895 1.00 . A A . 137 LYS CD   1 1 
       10 28659 1 1 105 LYS CE   C 151.876  -5.145  14.351 1.00 . A A . 137 LYS CE   1 1 
       10 28660 1 1 105 LYS CG   C 154.123  -6.078  13.769 1.00 . A A . 137 LYS CG   1 1 
       10 28661 1 1 105 LYS H    H 156.863  -5.919  13.902 1.00 . A A . 137 LYS H    1 1 
       10 28662 1 1 105 LYS HA   H 155.414  -5.598  11.532 1.00 . A A . 137 LYS HA   1 1 
       10 28663 1 1 105 LYS HB2  H 155.122  -4.225  14.202 1.00 . A A . 137 LYS HB2  1 1 
       10 28664 1 1 105 LYS HB3  H 153.933  -4.124  12.904 1.00 . A A . 137 LYS HB3  1 1 
       10 28665 1 1 105 LYS HD2  H 152.815  -6.828  15.297 1.00 . A A . 137 LYS HD2  1 1 
       10 28666 1 1 105 LYS HD3  H 153.556  -5.274  15.677 1.00 . A A . 137 LYS HD3  1 1 
       10 28667 1 1 105 LYS HE2  H 152.157  -4.158  14.014 1.00 . A A . 137 LYS HE2  1 1 
       10 28668 1 1 105 LYS HE3  H 151.465  -5.705  13.524 1.00 . A A . 137 LYS HE3  1 1 
       10 28669 1 1 105 LYS HG2  H 153.632  -6.539  12.925 1.00 . A A . 137 LYS HG2  1 1 
       10 28670 1 1 105 LYS HG3  H 154.917  -6.720  14.118 1.00 . A A . 137 LYS HG3  1 1 
       10 28671 1 1 105 LYS HZ1  H 150.259  -4.194  15.256 1.00 . A A . 137 LYS HZ1  1 1 
       10 28672 1 1 105 LYS HZ2  H 151.330  -4.931  16.349 1.00 . A A . 137 LYS HZ2  1 1 
       10 28673 1 1 105 LYS HZ3  H 150.257  -5.881  15.437 1.00 . A A . 137 LYS HZ3  1 1 
       10 28674 1 1 105 LYS N    N 156.928  -5.688  12.951 1.00 . A A . 137 LYS N    1 1 
       10 28675 1 1 105 LYS NZ   N 150.854  -5.029  15.429 1.00 . A A . 137 LYS NZ   1 1 
       10 28676 1 1 105 LYS O    O 156.889  -2.802  12.340 1.00 . A A . 137 LYS O    1 1 
       10 28677 1 1 106 ASN C    C 155.001  -1.123   9.787 1.00 . A A . 138 ASN C    1 1 
       10 28678 1 1 106 ASN CA   C 156.120  -2.178   9.691 1.00 . A A . 138 ASN CA   1 1 
       10 28679 1 1 106 ASN CB   C 156.346  -2.533   8.225 1.00 . A A . 138 ASN CB   1 1 
       10 28680 1 1 106 ASN CG   C 157.833  -2.736   7.955 1.00 . A A . 138 ASN CG   1 1 
       10 28681 1 1 106 ASN H    H 155.286  -4.101   9.988 1.00 . A A . 138 ASN H    1 1 
       10 28682 1 1 106 ASN HA   H 157.030  -1.752  10.083 1.00 . A A . 138 ASN HA   1 1 
       10 28683 1 1 106 ASN HB2  H 155.815  -3.446   7.996 1.00 . A A . 138 ASN HB2  1 1 
       10 28684 1 1 106 ASN HB3  H 155.969  -1.740   7.604 1.00 . A A . 138 ASN HB3  1 1 
       10 28685 1 1 106 ASN HD21 H 157.553  -4.288   6.751 1.00 . A A . 138 ASN HD21 1 1 
       10 28686 1 1 106 ASN HD22 H 159.172  -3.837   6.990 1.00 . A A . 138 ASN HD22 1 1 
       10 28687 1 1 106 ASN N    N 155.818  -3.409  10.431 1.00 . A A . 138 ASN N    1 1 
       10 28688 1 1 106 ASN ND2  N 158.217  -3.700   7.167 1.00 . A A . 138 ASN ND2  1 1 
       10 28689 1 1 106 ASN O    O 155.268   0.055  10.019 1.00 . A A . 138 ASN O    1 1 
       10 28690 1 1 106 ASN OD1  O 158.666  -1.997   8.478 1.00 . A A . 138 ASN OD1  1 1 
       10 28691 1 1 107 THR C    C 152.669   0.496   8.612 1.00 . A A . 139 THR C    1 1 
       10 28692 1 1 107 THR CA   C 152.567  -0.698   9.599 1.00 . A A . 139 THR CA   1 1 
       10 28693 1 1 107 THR CB   C 152.288  -0.214  11.032 1.00 . A A . 139 THR CB   1 1 
       10 28694 1 1 107 THR CG2  C 152.082  -1.424  11.944 1.00 . A A . 139 THR CG2  1 1 
       10 28695 1 1 107 THR H    H 153.634  -2.516   9.373 1.00 . A A . 139 THR H    1 1 
       10 28696 1 1 107 THR HA   H 151.724  -1.299   9.292 1.00 . A A . 139 THR HA   1 1 
       10 28697 1 1 107 THR HB   H 151.394   0.388  11.038 1.00 . A A . 139 THR HB   1 1 
       10 28698 1 1 107 THR HG1  H 153.205   0.780  12.428 1.00 . A A . 139 THR HG1  1 1 
       10 28699 1 1 107 THR HG21 H 151.988  -1.091  12.968 1.00 . A A . 139 THR HG21 1 1 
       10 28700 1 1 107 THR HG22 H 152.929  -2.089  11.857 1.00 . A A . 139 THR HG22 1 1 
       10 28701 1 1 107 THR HG23 H 151.182  -1.946  11.651 1.00 . A A . 139 THR HG23 1 1 
       10 28702 1 1 107 THR N    N 153.757  -1.569   9.572 1.00 . A A . 139 THR N    1 1 
       10 28703 1 1 107 THR O    O 152.378   0.349   7.426 1.00 . A A . 139 THR O    1 1 
       10 28704 1 1 107 THR OG1  O 153.379   0.559  11.510 1.00 . A A . 139 THR OG1  1 1 
       10 28705 1 1 108 ARG C    C 154.146   2.781   7.142 1.00 . A A . 140 ARG C    1 1 
       10 28706 1 1 108 ARG CA   C 153.168   2.904   8.311 1.00 . A A . 140 ARG CA   1 1 
       10 28707 1 1 108 ARG CB   C 153.634   4.060   9.202 1.00 . A A . 140 ARG CB   1 1 
       10 28708 1 1 108 ARG CD   C 151.668   5.592   9.065 1.00 . A A . 140 ARG CD   1 1 
       10 28709 1 1 108 ARG CG   C 152.453   4.644   9.976 1.00 . A A . 140 ARG CG   1 1 
       10 28710 1 1 108 ARG CZ   C 152.097   7.586   7.723 1.00 . A A . 140 ARG CZ   1 1 
       10 28711 1 1 108 ARG H    H 153.247   1.733  10.065 1.00 . A A . 140 ARG H    1 1 
       10 28712 1 1 108 ARG HA   H 152.194   3.152   7.921 1.00 . A A . 140 ARG HA   1 1 
       10 28713 1 1 108 ARG HB2  H 154.374   3.695   9.900 1.00 . A A . 140 ARG HB2  1 1 
       10 28714 1 1 108 ARG HB3  H 154.074   4.829   8.587 1.00 . A A . 140 ARG HB3  1 1 
       10 28715 1 1 108 ARG HD2  H 151.320   5.049   8.199 1.00 . A A . 140 ARG HD2  1 1 
       10 28716 1 1 108 ARG HD3  H 150.819   5.983   9.604 1.00 . A A . 140 ARG HD3  1 1 
       10 28717 1 1 108 ARG HE   H 153.408   6.798   9.017 1.00 . A A . 140 ARG HE   1 1 
       10 28718 1 1 108 ARG HG2  H 151.808   3.843  10.309 1.00 . A A . 140 ARG HG2  1 1 
       10 28719 1 1 108 ARG HG3  H 152.819   5.192  10.832 1.00 . A A . 140 ARG HG3  1 1 
       10 28720 1 1 108 ARG HH11 H 150.294   6.741   7.446 1.00 . A A . 140 ARG HH11 1 1 
       10 28721 1 1 108 ARG HH12 H 150.610   8.156   6.504 1.00 . A A . 140 ARG HH12 1 1 
       10 28722 1 1 108 ARG HH21 H 153.792   8.650   7.778 1.00 . A A . 140 ARG HH21 1 1 
       10 28723 1 1 108 ARG HH22 H 152.577   9.232   6.689 1.00 . A A . 140 ARG HH22 1 1 
       10 28724 1 1 108 ARG N    N 153.053   1.673   9.117 1.00 . A A . 140 ARG N    1 1 
       10 28725 1 1 108 ARG NE   N 152.512   6.701   8.631 1.00 . A A . 140 ARG NE   1 1 
       10 28726 1 1 108 ARG NH1  N 150.907   7.485   7.183 1.00 . A A . 140 ARG NH1  1 1 
       10 28727 1 1 108 ARG NH2  N 152.883   8.566   7.369 1.00 . A A . 140 ARG NH2  1 1 
       10 28728 1 1 108 ARG O    O 154.031   3.502   6.151 1.00 . A A . 140 ARG O    1 1 
       10 28729 1 1 109 LYS C    C 155.477   1.345   4.886 1.00 . A A . 141 LYS C    1 1 
       10 28730 1 1 109 LYS CA   C 156.117   1.728   6.227 1.00 . A A . 141 LYS CA   1 1 
       10 28731 1 1 109 LYS CB   C 157.130   0.653   6.626 1.00 . A A . 141 LYS CB   1 1 
       10 28732 1 1 109 LYS CD   C 159.212   2.032   6.342 1.00 . A A . 141 LYS CD   1 1 
       10 28733 1 1 109 LYS CE   C 160.563   2.107   5.628 1.00 . A A . 141 LYS CE   1 1 
       10 28734 1 1 109 LYS CG   C 158.425   0.823   5.822 1.00 . A A . 141 LYS CG   1 1 
       10 28735 1 1 109 LYS H    H 155.128   1.345   8.083 1.00 . A A . 141 LYS H    1 1 
       10 28736 1 1 109 LYS HA   H 156.637   2.662   6.100 1.00 . A A . 141 LYS HA   1 1 
       10 28737 1 1 109 LYS HB2  H 157.344   0.732   7.680 1.00 . A A . 141 LYS HB2  1 1 
       10 28738 1 1 109 LYS HB3  H 156.714  -0.316   6.414 1.00 . A A . 141 LYS HB3  1 1 
       10 28739 1 1 109 LYS HD2  H 158.657   2.938   6.150 1.00 . A A . 141 LYS HD2  1 1 
       10 28740 1 1 109 LYS HD3  H 159.375   1.928   7.403 1.00 . A A . 141 LYS HD3  1 1 
       10 28741 1 1 109 LYS HE2  H 161.121   1.203   5.817 1.00 . A A . 141 LYS HE2  1 1 
       10 28742 1 1 109 LYS HE3  H 160.403   2.216   4.565 1.00 . A A . 141 LYS HE3  1 1 
       10 28743 1 1 109 LYS HG2  H 159.029  -0.068   5.924 1.00 . A A . 141 LYS HG2  1 1 
       10 28744 1 1 109 LYS HG3  H 158.184   0.975   4.780 1.00 . A A . 141 LYS HG3  1 1 
       10 28745 1 1 109 LYS HZ1  H 161.432   3.206   7.169 1.00 . A A . 141 LYS HZ1  1 1 
       10 28746 1 1 109 LYS HZ2  H 160.817   4.156   5.901 1.00 . A A . 141 LYS HZ2  1 1 
       10 28747 1 1 109 LYS HZ3  H 162.269   3.299   5.697 1.00 . A A . 141 LYS HZ3  1 1 
       10 28748 1 1 109 LYS N    N 155.114   1.898   7.274 1.00 . A A . 141 LYS N    1 1 
       10 28749 1 1 109 LYS NZ   N 161.328   3.281   6.137 1.00 . A A . 141 LYS NZ   1 1 
       10 28750 1 1 109 LYS O    O 156.043   1.620   3.829 1.00 . A A . 141 LYS O    1 1 
       10 28751 1 1 110 ALA C    C 153.225   1.503   2.842 1.00 . A A . 142 ALA C    1 1 
       10 28752 1 1 110 ALA CA   C 153.646   0.295   3.685 1.00 . A A . 142 ALA CA   1 1 
       10 28753 1 1 110 ALA CB   C 152.414  -0.547   4.015 1.00 . A A . 142 ALA CB   1 1 
       10 28754 1 1 110 ALA H    H 153.894   0.525   5.794 1.00 . A A . 142 ALA H    1 1 
       10 28755 1 1 110 ALA HA   H 154.333  -0.305   3.120 1.00 . A A . 142 ALA HA   1 1 
       10 28756 1 1 110 ALA HB1  H 152.038  -0.265   4.988 1.00 . A A . 142 ALA HB1  1 1 
       10 28757 1 1 110 ALA HB2  H 152.684  -1.591   4.022 1.00 . A A . 142 ALA HB2  1 1 
       10 28758 1 1 110 ALA HB3  H 151.646  -0.380   3.272 1.00 . A A . 142 ALA HB3  1 1 
       10 28759 1 1 110 ALA N    N 154.308   0.705   4.927 1.00 . A A . 142 ALA N    1 1 
       10 28760 1 1 110 ALA O    O 153.475   1.561   1.638 1.00 . A A . 142 ALA O    1 1 
       10 28761 1 1 111 ARG C    C 153.206   4.394   2.145 1.00 . A A . 143 ARG C    1 1 
       10 28762 1 1 111 ARG CA   C 152.069   3.649   2.825 1.00 . A A . 143 ARG CA   1 1 
       10 28763 1 1 111 ARG CB   C 151.416   4.572   3.850 1.00 . A A . 143 ARG CB   1 1 
       10 28764 1 1 111 ARG CD   C 149.425   5.125   2.444 1.00 . A A . 143 ARG CD   1 1 
       10 28765 1 1 111 ARG CG   C 150.665   5.697   3.132 1.00 . A A . 143 ARG CG   1 1 
       10 28766 1 1 111 ARG CZ   C 148.685   4.591   0.181 1.00 . A A . 143 ARG CZ   1 1 
       10 28767 1 1 111 ARG H    H 152.354   2.289   4.430 1.00 . A A . 143 ARG H    1 1 
       10 28768 1 1 111 ARG HA   H 151.334   3.370   2.085 1.00 . A A . 143 ARG HA   1 1 
       10 28769 1 1 111 ARG HB2  H 150.731   4.006   4.454 1.00 . A A . 143 ARG HB2  1 1 
       10 28770 1 1 111 ARG HB3  H 152.180   5.001   4.482 1.00 . A A . 143 ARG HB3  1 1 
       10 28771 1 1 111 ARG HD2  H 149.225   4.142   2.838 1.00 . A A . 143 ARG HD2  1 1 
       10 28772 1 1 111 ARG HD3  H 148.579   5.768   2.640 1.00 . A A . 143 ARG HD3  1 1 
       10 28773 1 1 111 ARG HE   H 150.509   5.280   0.635 1.00 . A A . 143 ARG HE   1 1 
       10 28774 1 1 111 ARG HG2  H 150.366   6.447   3.853 1.00 . A A . 143 ARG HG2  1 1 
       10 28775 1 1 111 ARG HG3  H 151.311   6.146   2.393 1.00 . A A . 143 ARG HG3  1 1 
       10 28776 1 1 111 ARG HH11 H 147.331   4.245   1.625 1.00 . A A . 143 ARG HH11 1 1 
       10 28777 1 1 111 ARG HH12 H 146.816   3.888   0.014 1.00 . A A . 143 ARG HH12 1 1 
       10 28778 1 1 111 ARG HH21 H 149.794   4.846  -1.464 1.00 . A A . 143 ARG HH21 1 1 
       10 28779 1 1 111 ARG HH22 H 148.199   4.226  -1.726 1.00 . A A . 143 ARG HH22 1 1 
       10 28780 1 1 111 ARG N    N 152.562   2.445   3.492 1.00 . A A . 143 ARG N    1 1 
       10 28781 1 1 111 ARG NE   N 149.639   5.026   1.005 1.00 . A A . 143 ARG NE   1 1 
       10 28782 1 1 111 ARG NH1  N 147.520   4.213   0.645 1.00 . A A . 143 ARG NH1  1 1 
       10 28783 1 1 111 ARG NH2  N 148.909   4.552  -1.103 1.00 . A A . 143 ARG NH2  1 1 
       10 28784 1 1 111 ARG O    O 153.052   4.912   1.040 1.00 . A A . 143 ARG O    1 1 
       10 28785 1 1 112 GLU C    C 155.780   4.422   0.883 1.00 . A A . 144 GLU C    1 1 
       10 28786 1 1 112 GLU CA   C 155.484   5.114   2.210 1.00 . A A . 144 GLU CA   1 1 
       10 28787 1 1 112 GLU CB   C 156.702   5.037   3.134 1.00 . A A . 144 GLU CB   1 1 
       10 28788 1 1 112 GLU CD   C 159.084   5.750   3.427 1.00 . A A . 144 GLU CD   1 1 
       10 28789 1 1 112 GLU CG   C 157.873   5.791   2.499 1.00 . A A . 144 GLU CG   1 1 
       10 28790 1 1 112 GLU H    H 154.378   3.975   3.673 1.00 . A A . 144 GLU H    1 1 
       10 28791 1 1 112 GLU HA   H 155.229   6.149   2.030 1.00 . A A . 144 GLU HA   1 1 
       10 28792 1 1 112 GLU HB2  H 156.458   5.483   4.087 1.00 . A A . 144 GLU HB2  1 1 
       10 28793 1 1 112 GLU HB3  H 156.979   4.004   3.279 1.00 . A A . 144 GLU HB3  1 1 
       10 28794 1 1 112 GLU HG2  H 158.127   5.330   1.556 1.00 . A A . 144 GLU HG2  1 1 
       10 28795 1 1 112 GLU HG3  H 157.588   6.819   2.331 1.00 . A A . 144 GLU HG3  1 1 
       10 28796 1 1 112 GLU N    N 154.349   4.432   2.807 1.00 . A A . 144 GLU N    1 1 
       10 28797 1 1 112 GLU O    O 155.999   5.068  -0.141 1.00 . A A . 144 GLU O    1 1 
       10 28798 1 1 112 GLU OE1  O 158.974   5.160   4.489 1.00 . A A . 144 GLU OE1  1 1 
       10 28799 1 1 112 GLU OE2  O 160.105   6.309   3.060 1.00 . A A . 144 GLU OE2  1 1 
       10 28800 1 1 113 MET C    C 155.116   2.533  -1.374 1.00 . A A . 145 MET C    1 1 
       10 28801 1 1 113 MET CA   C 156.131   2.298  -0.245 1.00 . A A . 145 MET CA   1 1 
       10 28802 1 1 113 MET CB   C 156.168   0.805   0.111 1.00 . A A . 145 MET CB   1 1 
       10 28803 1 1 113 MET CE   C 159.165   2.512   1.088 1.00 . A A . 145 MET CE   1 1 
       10 28804 1 1 113 MET CG   C 157.344   0.500   1.048 1.00 . A A . 145 MET CG   1 1 
       10 28805 1 1 113 MET H    H 155.746   2.681   1.822 1.00 . A A . 145 MET H    1 1 
       10 28806 1 1 113 MET HA   H 157.102   2.591  -0.605 1.00 . A A . 145 MET HA   1 1 
       10 28807 1 1 113 MET HB2  H 155.248   0.525   0.601 1.00 . A A . 145 MET HB2  1 1 
       10 28808 1 1 113 MET HB3  H 156.277   0.229  -0.794 1.00 . A A . 145 MET HB3  1 1 
       10 28809 1 1 113 MET HE1  H 159.746   2.355   1.986 1.00 . A A . 145 MET HE1  1 1 
       10 28810 1 1 113 MET HE2  H 158.211   2.939   1.351 1.00 . A A . 145 MET HE2  1 1 
       10 28811 1 1 113 MET HE3  H 159.690   3.187   0.426 1.00 . A A . 145 MET HE3  1 1 
       10 28812 1 1 113 MET HG2  H 157.239   1.076   1.952 1.00 . A A . 145 MET HG2  1 1 
       10 28813 1 1 113 MET HG3  H 157.343  -0.552   1.292 1.00 . A A . 145 MET HG3  1 1 
       10 28814 1 1 113 MET N    N 155.818   3.095   0.937 1.00 . A A . 145 MET N    1 1 
       10 28815 1 1 113 MET O    O 155.515   2.701  -2.526 1.00 . A A . 145 MET O    1 1 
       10 28816 1 1 113 MET SD   S 158.915   0.927   0.252 1.00 . A A . 145 MET SD   1 1 
       10 28817 1 1 114 LEU C    C 152.961   4.196  -2.679 1.00 . A A . 146 LEU C    1 1 
       10 28818 1 1 114 LEU CA   C 152.820   2.772  -2.116 1.00 . A A . 146 LEU CA   1 1 
       10 28819 1 1 114 LEU CB   C 151.399   2.535  -1.572 1.00 . A A . 146 LEU CB   1 1 
       10 28820 1 1 114 LEU CD1  C 150.674   0.938  -3.374 1.00 . A A . 146 LEU CD1  1 1 
       10 28821 1 1 114 LEU CD2  C 152.052   0.107  -1.448 1.00 . A A . 146 LEU CD2  1 1 
       10 28822 1 1 114 LEU CG   C 150.952   1.088  -1.877 1.00 . A A . 146 LEU CG   1 1 
       10 28823 1 1 114 LEU H    H 153.524   2.403  -0.143 1.00 . A A . 146 LEU H    1 1 
       10 28824 1 1 114 LEU HA   H 153.005   2.062  -2.912 1.00 . A A . 146 LEU HA   1 1 
       10 28825 1 1 114 LEU HB2  H 151.393   2.698  -0.504 1.00 . A A . 146 LEU HB2  1 1 
       10 28826 1 1 114 LEU HB3  H 150.718   3.225  -2.044 1.00 . A A . 146 LEU HB3  1 1 
       10 28827 1 1 114 LEU HD11 H 150.060   0.066  -3.534 1.00 . A A . 146 LEU HD11 1 1 
       10 28828 1 1 114 LEU HD12 H 151.607   0.827  -3.908 1.00 . A A . 146 LEU HD12 1 1 
       10 28829 1 1 114 LEU HD13 H 150.152   1.814  -3.733 1.00 . A A . 146 LEU HD13 1 1 
       10 28830 1 1 114 LEU HD21 H 152.850   0.114  -2.175 1.00 . A A . 146 LEU HD21 1 1 
       10 28831 1 1 114 LEU HD22 H 151.637  -0.888  -1.379 1.00 . A A . 146 LEU HD22 1 1 
       10 28832 1 1 114 LEU HD23 H 152.441   0.400  -0.484 1.00 . A A . 146 LEU HD23 1 1 
       10 28833 1 1 114 LEU HG   H 150.040   0.856  -1.342 1.00 . A A . 146 LEU HG   1 1 
       10 28834 1 1 114 LEU N    N 153.816   2.549  -1.067 1.00 . A A . 146 LEU N    1 1 
       10 28835 1 1 114 LEU O    O 152.913   4.411  -3.887 1.00 . A A . 146 LEU O    1 1 
       10 28836 1 1 115 LEU C    C 154.430   6.707  -3.191 1.00 . A A . 147 LEU C    1 1 
       10 28837 1 1 115 LEU CA   C 153.223   6.560  -2.252 1.00 . A A . 147 LEU CA   1 1 
       10 28838 1 1 115 LEU CB   C 153.354   7.522  -1.062 1.00 . A A . 147 LEU CB   1 1 
       10 28839 1 1 115 LEU CD1  C 152.228   8.356   1.003 1.00 . A A . 147 LEU CD1  1 1 
       10 28840 1 1 115 LEU CD2  C 150.996   8.365  -1.173 1.00 . A A . 147 LEU CD2  1 1 
       10 28841 1 1 115 LEU CG   C 152.020   7.609  -0.317 1.00 . A A . 147 LEU CG   1 1 
       10 28842 1 1 115 LEU H    H 153.074   4.935  -0.845 1.00 . A A . 147 LEU H    1 1 
       10 28843 1 1 115 LEU HA   H 152.330   6.812  -2.805 1.00 . A A . 147 LEU HA   1 1 
       10 28844 1 1 115 LEU HB2  H 154.115   7.165  -0.385 1.00 . A A . 147 LEU HB2  1 1 
       10 28845 1 1 115 LEU HB3  H 153.625   8.503  -1.422 1.00 . A A . 147 LEU HB3  1 1 
       10 28846 1 1 115 LEU HD11 H 152.873   7.778   1.647 1.00 . A A . 147 LEU HD11 1 1 
       10 28847 1 1 115 LEU HD12 H 151.274   8.501   1.488 1.00 . A A . 147 LEU HD12 1 1 
       10 28848 1 1 115 LEU HD13 H 152.680   9.316   0.807 1.00 . A A . 147 LEU HD13 1 1 
       10 28849 1 1 115 LEU HD21 H 150.155   8.654  -0.560 1.00 . A A . 147 LEU HD21 1 1 
       10 28850 1 1 115 LEU HD22 H 150.652   7.725  -1.973 1.00 . A A . 147 LEU HD22 1 1 
       10 28851 1 1 115 LEU HD23 H 151.456   9.248  -1.592 1.00 . A A . 147 LEU HD23 1 1 
       10 28852 1 1 115 LEU HG   H 151.659   6.614  -0.113 1.00 . A A . 147 LEU HG   1 1 
       10 28853 1 1 115 LEU N    N 153.107   5.173  -1.793 1.00 . A A . 147 LEU N    1 1 
       10 28854 1 1 115 LEU O    O 154.320   7.297  -4.273 1.00 . A A . 147 LEU O    1 1 
       10 28855 1 1 116 LYS C    C 156.575   5.346  -4.890 1.00 . A A . 148 LYS C    1 1 
       10 28856 1 1 116 LYS CA   C 156.769   6.196  -3.637 1.00 . A A . 148 LYS CA   1 1 
       10 28857 1 1 116 LYS CB   C 157.977   5.686  -2.851 1.00 . A A . 148 LYS CB   1 1 
       10 28858 1 1 116 LYS CD   C 158.718   7.972  -2.112 1.00 . A A . 148 LYS CD   1 1 
       10 28859 1 1 116 LYS CE   C 159.128   8.806  -0.898 1.00 . A A . 148 LYS CE   1 1 
       10 28860 1 1 116 LYS CG   C 158.239   6.594  -1.643 1.00 . A A . 148 LYS CG   1 1 
       10 28861 1 1 116 LYS H    H 155.632   5.670  -1.949 1.00 . A A . 148 LYS H    1 1 
       10 28862 1 1 116 LYS HA   H 156.946   7.217  -3.935 1.00 . A A . 148 LYS HA   1 1 
       10 28863 1 1 116 LYS HB2  H 157.782   4.680  -2.508 1.00 . A A . 148 LYS HB2  1 1 
       10 28864 1 1 116 LYS HB3  H 158.847   5.683  -3.490 1.00 . A A . 148 LYS HB3  1 1 
       10 28865 1 1 116 LYS HD2  H 159.566   7.853  -2.772 1.00 . A A . 148 LYS HD2  1 1 
       10 28866 1 1 116 LYS HD3  H 157.920   8.475  -2.635 1.00 . A A . 148 LYS HD3  1 1 
       10 28867 1 1 116 LYS HE2  H 159.877   8.274  -0.330 1.00 . A A . 148 LYS HE2  1 1 
       10 28868 1 1 116 LYS HE3  H 159.534   9.751  -1.230 1.00 . A A . 148 LYS HE3  1 1 
       10 28869 1 1 116 LYS HG2  H 157.327   6.706  -1.077 1.00 . A A . 148 LYS HG2  1 1 
       10 28870 1 1 116 LYS HG3  H 158.996   6.148  -1.017 1.00 . A A . 148 LYS HG3  1 1 
       10 28871 1 1 116 LYS HZ1  H 157.756   8.215   0.553 1.00 . A A . 148 LYS HZ1  1 1 
       10 28872 1 1 116 LYS HZ2  H 157.107   9.237  -0.640 1.00 . A A . 148 LYS HZ2  1 1 
       10 28873 1 1 116 LYS HZ3  H 158.111   9.874   0.573 1.00 . A A . 148 LYS HZ3  1 1 
       10 28874 1 1 116 LYS N    N 155.572   6.143  -2.804 1.00 . A A . 148 LYS N    1 1 
       10 28875 1 1 116 LYS NZ   N 157.936   9.051  -0.038 1.00 . A A . 148 LYS NZ   1 1 
       10 28876 1 1 116 LYS O    O 157.139   5.630  -5.946 1.00 . A A . 148 LYS O    1 1 
       10 28877 1 1 117 LEU C    C 154.951   4.298  -7.020 1.00 . A A . 149 LEU C    1 1 
       10 28878 1 1 117 LEU CA   C 155.499   3.440  -5.898 1.00 . A A . 149 LEU CA   1 1 
       10 28879 1 1 117 LEU CB   C 154.492   2.343  -5.474 1.00 . A A . 149 LEU CB   1 1 
       10 28880 1 1 117 LEU CD1  C 153.113   0.611  -6.625 1.00 . A A . 149 LEU CD1  1 1 
       10 28881 1 1 117 LEU CD2  C 152.029   2.764  -5.985 1.00 . A A . 149 LEU CD2  1 1 
       10 28882 1 1 117 LEU CG   C 153.337   2.114  -6.493 1.00 . A A . 149 LEU CG   1 1 
       10 28883 1 1 117 LEU H    H 155.328   4.190  -3.885 1.00 . A A . 149 LEU H    1 1 
       10 28884 1 1 117 LEU HA   H 156.421   2.978  -6.217 1.00 . A A . 149 LEU HA   1 1 
       10 28885 1 1 117 LEU HB2  H 155.029   1.415  -5.357 1.00 . A A . 149 LEU HB2  1 1 
       10 28886 1 1 117 LEU HB3  H 154.073   2.614  -4.527 1.00 . A A . 149 LEU HB3  1 1 
       10 28887 1 1 117 LEU HD11 H 154.059   0.102  -6.703 1.00 . A A . 149 LEU HD11 1 1 
       10 28888 1 1 117 LEU HD12 H 152.529   0.413  -7.508 1.00 . A A . 149 LEU HD12 1 1 
       10 28889 1 1 117 LEU HD13 H 152.583   0.244  -5.756 1.00 . A A . 149 LEU HD13 1 1 
       10 28890 1 1 117 LEU HD21 H 151.179   2.310  -6.478 1.00 . A A . 149 LEU HD21 1 1 
       10 28891 1 1 117 LEU HD22 H 152.030   3.818  -6.199 1.00 . A A . 149 LEU HD22 1 1 
       10 28892 1 1 117 LEU HD23 H 151.943   2.617  -4.922 1.00 . A A . 149 LEU HD23 1 1 
       10 28893 1 1 117 LEU HG   H 153.581   2.508  -7.463 1.00 . A A . 149 LEU HG   1 1 
       10 28894 1 1 117 LEU N    N 155.758   4.305  -4.756 1.00 . A A . 149 LEU N    1 1 
       10 28895 1 1 117 LEU O    O 155.422   4.234  -8.148 1.00 . A A . 149 LEU O    1 1 
       10 28896 1 1 118 ALA C    C 154.264   6.937  -8.266 1.00 . A A . 150 ALA C    1 1 
       10 28897 1 1 118 ALA CA   C 153.295   5.931  -7.672 1.00 . A A . 150 ALA CA   1 1 
       10 28898 1 1 118 ALA CB   C 152.129   6.675  -7.020 1.00 . A A . 150 ALA CB   1 1 
       10 28899 1 1 118 ALA H    H 153.583   5.001  -5.783 1.00 . A A . 150 ALA H    1 1 
       10 28900 1 1 118 ALA HA   H 152.906   5.313  -8.464 1.00 . A A . 150 ALA HA   1 1 
       10 28901 1 1 118 ALA HB1  H 152.479   7.189  -6.136 1.00 . A A . 150 ALA HB1  1 1 
       10 28902 1 1 118 ALA HB2  H 151.359   5.968  -6.744 1.00 . A A . 150 ALA HB2  1 1 
       10 28903 1 1 118 ALA HB3  H 151.724   7.393  -7.717 1.00 . A A . 150 ALA HB3  1 1 
       10 28904 1 1 118 ALA N    N 153.944   5.081  -6.691 1.00 . A A . 150 ALA N    1 1 
       10 28905 1 1 118 ALA O    O 154.137   7.312  -9.432 1.00 . A A . 150 ALA O    1 1 
       10 28906 1 1 119 GLU C    C 157.114   7.845  -8.982 1.00 . A A . 151 GLU C    1 1 
       10 28907 1 1 119 GLU CA   C 156.118   8.416  -7.982 1.00 . A A . 151 GLU CA   1 1 
       10 28908 1 1 119 GLU CB   C 156.873   9.080  -6.830 1.00 . A A . 151 GLU CB   1 1 
       10 28909 1 1 119 GLU CD   C 158.510  10.873  -6.233 1.00 . A A . 151 GLU CD   1 1 
       10 28910 1 1 119 GLU CG   C 157.789  10.174  -7.380 1.00 . A A . 151 GLU CG   1 1 
       10 28911 1 1 119 GLU H    H 155.228   7.094  -6.535 1.00 . A A . 151 GLU H    1 1 
       10 28912 1 1 119 GLU HA   H 155.542   9.170  -8.496 1.00 . A A . 151 GLU HA   1 1 
       10 28913 1 1 119 GLU HB2  H 156.164   9.515  -6.140 1.00 . A A . 151 GLU HB2  1 1 
       10 28914 1 1 119 GLU HB3  H 157.468   8.339  -6.318 1.00 . A A . 151 GLU HB3  1 1 
       10 28915 1 1 119 GLU HG2  H 158.517   9.733  -8.046 1.00 . A A . 151 GLU HG2  1 1 
       10 28916 1 1 119 GLU HG3  H 157.198  10.896  -7.924 1.00 . A A . 151 GLU HG3  1 1 
       10 28917 1 1 119 GLU N    N 155.204   7.411  -7.461 1.00 . A A . 151 GLU N    1 1 
       10 28918 1 1 119 GLU O    O 157.438   8.539  -9.947 1.00 . A A . 151 GLU O    1 1 
       10 28919 1 1 119 GLU OE1  O 158.284  10.491  -5.098 1.00 . A A . 151 GLU OE1  1 1 
       10 28920 1 1 119 GLU OE2  O 159.278  11.781  -6.508 1.00 . A A . 151 GLU OE2  1 1 
       10 28921 1 1 120 GLU C    C 158.021   5.371 -10.886 1.00 . A A . 152 GLU C    1 1 
       10 28922 1 1 120 GLU CA   C 158.626   6.181  -9.769 1.00 . A A . 152 GLU CA   1 1 
       10 28923 1 1 120 GLU CB   C 159.711   5.347  -9.069 1.00 . A A . 152 GLU CB   1 1 
       10 28924 1 1 120 GLU CD   C 161.847   4.091  -9.431 1.00 . A A . 152 GLU CD   1 1 
       10 28925 1 1 120 GLU CG   C 160.639   4.723 -10.116 1.00 . A A . 152 GLU CG   1 1 
       10 28926 1 1 120 GLU H    H 157.485   6.123  -7.963 1.00 . A A . 152 GLU H    1 1 
       10 28927 1 1 120 GLU HA   H 159.095   7.040 -10.217 1.00 . A A . 152 GLU HA   1 1 
       10 28928 1 1 120 GLU HB2  H 160.287   5.984  -8.415 1.00 . A A . 152 GLU HB2  1 1 
       10 28929 1 1 120 GLU HB3  H 159.250   4.558  -8.489 1.00 . A A . 152 GLU HB3  1 1 
       10 28930 1 1 120 GLU HG2  H 160.098   3.955 -10.657 1.00 . A A . 152 GLU HG2  1 1 
       10 28931 1 1 120 GLU HG3  H 160.972   5.484 -10.803 1.00 . A A . 152 GLU HG3  1 1 
       10 28932 1 1 120 GLU N    N 157.646   6.630  -8.787 1.00 . A A . 152 GLU N    1 1 
       10 28933 1 1 120 GLU O    O 158.448   5.527 -12.014 1.00 . A A . 152 GLU O    1 1 
       10 28934 1 1 120 GLU OE1  O 161.922   4.167  -8.216 1.00 . A A . 152 GLU OE1  1 1 
       10 28935 1 1 120 GLU OE2  O 162.680   3.542 -10.133 1.00 . A A . 152 GLU OE2  1 1 
       10 28936 1 1 121 THR C    C 154.953   3.767 -11.489 1.00 . A A . 153 THR C    1 1 
       10 28937 1 1 121 THR CA   C 156.428   3.862 -11.755 1.00 . A A . 153 THR CA   1 1 
       10 28938 1 1 121 THR CB   C 157.074   2.499 -11.989 1.00 . A A . 153 THR CB   1 1 
       10 28939 1 1 121 THR CG2  C 157.833   2.515 -13.317 1.00 . A A . 153 THR CG2  1 1 
       10 28940 1 1 121 THR H    H 156.616   4.381  -9.780 1.00 . A A . 153 THR H    1 1 
       10 28941 1 1 121 THR HA   H 156.562   4.460 -12.634 1.00 . A A . 153 THR HA   1 1 
       10 28942 1 1 121 THR HB   H 156.316   1.746 -12.028 1.00 . A A . 153 THR HB   1 1 
       10 28943 1 1 121 THR HG1  H 157.987   1.258 -10.825 1.00 . A A . 153 THR HG1  1 1 
       10 28944 1 1 121 THR HG21 H 158.481   1.656 -13.367 1.00 . A A . 153 THR HG21 1 1 
       10 28945 1 1 121 THR HG22 H 158.426   3.416 -13.384 1.00 . A A . 153 THR HG22 1 1 
       10 28946 1 1 121 THR HG23 H 157.130   2.484 -14.137 1.00 . A A . 153 THR HG23 1 1 
       10 28947 1 1 121 THR N    N 157.018   4.554 -10.656 1.00 . A A . 153 THR N    1 1 
       10 28948 1 1 121 THR O    O 154.535   3.775 -10.339 1.00 . A A . 153 THR O    1 1 
       10 28949 1 1 121 THR OG1  O 157.978   2.211 -10.943 1.00 . A A . 153 THR OG1  1 1 
       10 28950 1 1 122 SER C    C 152.603   1.887 -13.058 1.00 . A A . 154 SER C    1 1 
       10 28951 1 1 122 SER CA   C 152.810   3.188 -12.294 1.00 . A A . 154 SER CA   1 1 
       10 28952 1 1 122 SER CB   C 151.935   4.340 -12.767 1.00 . A A . 154 SER CB   1 1 
       10 28953 1 1 122 SER H    H 154.598   3.248 -13.353 1.00 . A A . 154 SER H    1 1 
       10 28954 1 1 122 SER HA   H 152.631   3.004 -11.243 1.00 . A A . 154 SER HA   1 1 
       10 28955 1 1 122 SER HB2  H 150.904   4.129 -12.543 1.00 . A A . 154 SER HB2  1 1 
       10 28956 1 1 122 SER HB3  H 152.230   5.240 -12.244 1.00 . A A . 154 SER HB3  1 1 
       10 28957 1 1 122 SER HG   H 151.810   3.711 -14.598 1.00 . A A . 154 SER HG   1 1 
       10 28958 1 1 122 SER N    N 154.192   3.496 -12.497 1.00 . A A . 154 SER N    1 1 
       10 28959 1 1 122 SER O    O 153.242   1.729 -14.080 1.00 . A A . 154 SER O    1 1 
       10 28960 1 1 122 SER OG   O 152.099   4.515 -14.163 1.00 . A A . 154 SER OG   1 1 
       10 28961 1 1 123 ILE C    C 150.777   0.389 -14.734 1.00 . A A . 155 ILE C    1 1 
       10 28962 1 1 123 ILE CA   C 151.582  -0.169 -13.571 1.00 . A A . 155 ILE CA   1 1 
       10 28963 1 1 123 ILE CB   C 150.939  -1.369 -12.866 1.00 . A A . 155 ILE CB   1 1 
       10 28964 1 1 123 ILE CD1  C 152.156  -3.204 -14.063 1.00 . A A . 155 ILE CD1  1 1 
       10 28965 1 1 123 ILE CG1  C 151.997  -2.471 -12.729 1.00 . A A . 155 ILE CG1  1 1 
       10 28966 1 1 123 ILE CG2  C 149.729  -1.909 -13.638 1.00 . A A . 155 ILE CG2  1 1 
       10 28967 1 1 123 ILE H    H 151.168   1.137 -11.890 1.00 . A A . 155 ILE H    1 1 
       10 28968 1 1 123 ILE HA   H 152.564  -0.449 -13.933 1.00 . A A . 155 ILE HA   1 1 
       10 28969 1 1 123 ILE HB   H 150.635  -1.062 -11.888 1.00 . A A . 155 ILE HB   1 1 
       10 28970 1 1 123 ILE HD11 H 153.094  -3.736 -14.071 1.00 . A A . 155 ILE HD11 1 1 
       10 28971 1 1 123 ILE HD12 H 152.144  -2.491 -14.875 1.00 . A A . 155 ILE HD12 1 1 
       10 28972 1 1 123 ILE HD13 H 151.344  -3.905 -14.189 1.00 . A A . 155 ILE HD13 1 1 
       10 28973 1 1 123 ILE HG12 H 152.943  -2.031 -12.446 1.00 . A A . 155 ILE HG12 1 1 
       10 28974 1 1 123 ILE HG13 H 151.688  -3.173 -11.972 1.00 . A A . 155 ILE HG13 1 1 
       10 28975 1 1 123 ILE HG21 H 149.954  -1.960 -14.693 1.00 . A A . 155 ILE HG21 1 1 
       10 28976 1 1 123 ILE HG22 H 148.890  -1.253 -13.479 1.00 . A A . 155 ILE HG22 1 1 
       10 28977 1 1 123 ILE HG23 H 149.480  -2.896 -13.275 1.00 . A A . 155 ILE HG23 1 1 
       10 28978 1 1 123 ILE N    N 151.725   0.982 -12.676 1.00 . A A . 155 ILE N    1 1 
       10 28979 1 1 123 ILE O    O 151.282   0.514 -15.846 1.00 . A A . 155 ILE O    1 1 
       10 28980 1 1 124 PHE C    C 149.326   2.977 -15.347 1.00 . A A . 156 PHE C    1 1 
       10 28981 1 1 124 PHE CA   C 148.782   1.565 -15.412 1.00 . A A . 156 PHE CA   1 1 
       10 28982 1 1 124 PHE CB   C 147.298   1.511 -15.066 1.00 . A A . 156 PHE CB   1 1 
       10 28983 1 1 124 PHE CD1  C 146.665  -0.893 -14.719 1.00 . A A . 156 PHE CD1  1 1 
       10 28984 1 1 124 PHE CD2  C 146.196   0.126 -16.865 1.00 . A A . 156 PHE CD2  1 1 
       10 28985 1 1 124 PHE CE1  C 146.128  -2.099 -15.168 1.00 . A A . 156 PHE CE1  1 1 
       10 28986 1 1 124 PHE CE2  C 145.654  -1.083 -17.319 1.00 . A A . 156 PHE CE2  1 1 
       10 28987 1 1 124 PHE CG   C 146.701   0.217 -15.563 1.00 . A A . 156 PHE CG   1 1 
       10 28988 1 1 124 PHE CZ   C 145.620  -2.198 -16.470 1.00 . A A . 156 PHE CZ   1 1 
       10 28989 1 1 124 PHE H    H 149.250   0.764 -13.510 1.00 . A A . 156 PHE H    1 1 
       10 28990 1 1 124 PHE HA   H 148.956   1.147 -16.388 1.00 . A A . 156 PHE HA   1 1 
       10 28991 1 1 124 PHE HB2  H 147.202   1.546 -14.003 1.00 . A A . 156 PHE HB2  1 1 
       10 28992 1 1 124 PHE HB3  H 146.783   2.347 -15.512 1.00 . A A . 156 PHE HB3  1 1 
       10 28993 1 1 124 PHE HD1  H 147.052  -0.817 -13.715 1.00 . A A . 156 PHE HD1  1 1 
       10 28994 1 1 124 PHE HD2  H 146.220   0.986 -17.517 1.00 . A A . 156 PHE HD2  1 1 
       10 28995 1 1 124 PHE HE1  H 146.108  -2.955 -14.512 1.00 . A A . 156 PHE HE1  1 1 
       10 28996 1 1 124 PHE HE2  H 145.262  -1.158 -18.323 1.00 . A A . 156 PHE HE2  1 1 
       10 28997 1 1 124 PHE HZ   H 145.204  -3.132 -16.818 1.00 . A A . 156 PHE HZ   1 1 
       10 28998 1 1 124 PHE N    N 149.580   0.864 -14.429 1.00 . A A . 156 PHE N    1 1 
       10 28999 1 1 124 PHE O    O 150.004   3.278 -14.395 1.00 . A A . 156 PHE O    1 1 
       10 29000 1 1 125 PRO C    C 149.505   5.937 -14.915 1.00 . A A . 157 PRO C    1 1 
       10 29001 1 1 125 PRO CA   C 149.729   5.199 -16.246 1.00 . A A . 157 PRO CA   1 1 
       10 29002 1 1 125 PRO CB   C 149.073   5.912 -17.418 1.00 . A A . 157 PRO CB   1 1 
       10 29003 1 1 125 PRO CD   C 148.322   3.624 -17.507 1.00 . A A . 157 PRO CD   1 1 
       10 29004 1 1 125 PRO CG   C 148.741   4.809 -18.375 1.00 . A A . 157 PRO CG   1 1 
       10 29005 1 1 125 PRO HA   H 150.788   5.126 -16.435 1.00 . A A . 157 PRO HA   1 1 
       10 29006 1 1 125 PRO HB2  H 148.180   6.426 -17.094 1.00 . A A . 157 PRO HB2  1 1 
       10 29007 1 1 125 PRO HB3  H 149.770   6.600 -17.871 1.00 . A A . 157 PRO HB3  1 1 
       10 29008 1 1 125 PRO HD2  H 147.263   3.667 -17.287 1.00 . A A . 157 PRO HD2  1 1 
       10 29009 1 1 125 PRO HD3  H 148.582   2.689 -17.978 1.00 . A A . 157 PRO HD3  1 1 
       10 29010 1 1 125 PRO HG2  H 147.932   5.108 -19.028 1.00 . A A . 157 PRO HG2  1 1 
       10 29011 1 1 125 PRO HG3  H 149.613   4.539 -18.953 1.00 . A A . 157 PRO HG3  1 1 
       10 29012 1 1 125 PRO N    N 149.121   3.828 -16.294 1.00 . A A . 157 PRO N    1 1 
       10 29013 1 1 125 PRO O    O 148.656   5.573 -14.126 1.00 . A A . 157 PRO O    1 1 
       10 29014 1 1 126 ALA C    C 149.106   8.017 -12.826 1.00 . A A . 158 ALA C    1 1 
       10 29015 1 1 126 ALA CA   C 150.484   7.520 -13.307 1.00 . A A . 158 ALA CA   1 1 
       10 29016 1 1 126 ALA CB   C 151.461   8.701 -13.363 1.00 . A A . 158 ALA CB   1 1 
       10 29017 1 1 126 ALA H    H 151.173   6.888 -15.258 1.00 . A A . 158 ALA H    1 1 
       10 29018 1 1 126 ALA HA   H 150.869   6.806 -12.584 1.00 . A A . 158 ALA HA   1 1 
       10 29019 1 1 126 ALA HB1  H 151.889   8.773 -14.354 1.00 . A A . 158 ALA HB1  1 1 
       10 29020 1 1 126 ALA HB2  H 152.256   8.537 -12.645 1.00 . A A . 158 ALA HB2  1 1 
       10 29021 1 1 126 ALA HB3  H 150.950   9.622 -13.125 1.00 . A A . 158 ALA HB3  1 1 
       10 29022 1 1 126 ALA N    N 150.426   6.855 -14.627 1.00 . A A . 158 ALA N    1 1 
       10 29023 1 1 126 ALA O    O 148.847   7.978 -11.624 1.00 . A A . 158 ALA O    1 1 
       10 29024 1 1 127 SER C    C 146.053   7.771 -12.684 1.00 . A A . 159 SER C    1 1 
       10 29025 1 1 127 SER CA   C 146.898   8.951 -13.234 1.00 . A A . 159 SER CA   1 1 
       10 29026 1 1 127 SER CB   C 146.146   9.627 -14.380 1.00 . A A . 159 SER CB   1 1 
       10 29027 1 1 127 SER H    H 148.459   8.568 -14.655 1.00 . A A . 159 SER H    1 1 
       10 29028 1 1 127 SER HA   H 147.051   9.669 -12.442 1.00 . A A . 159 SER HA   1 1 
       10 29029 1 1 127 SER HB2  H 146.747  10.420 -14.789 1.00 . A A . 159 SER HB2  1 1 
       10 29030 1 1 127 SER HB3  H 145.940   8.898 -15.153 1.00 . A A . 159 SER HB3  1 1 
       10 29031 1 1 127 SER HG   H 144.285  10.145 -14.597 1.00 . A A . 159 SER HG   1 1 
       10 29032 1 1 127 SER N    N 148.218   8.479 -13.709 1.00 . A A . 159 SER N    1 1 
       10 29033 1 1 127 SER O    O 144.986   7.964 -12.102 1.00 . A A . 159 SER O    1 1 
       10 29034 1 1 127 SER OG   O 144.929  10.170 -13.886 1.00 . A A . 159 SER OG   1 1 
       10 29035 1 1 128 TRP C    C 146.578   5.177 -10.835 1.00 . A A . 160 TRP C    1 1 
       10 29036 1 1 128 TRP CA   C 146.012   5.367 -12.250 1.00 . A A . 160 TRP CA   1 1 
       10 29037 1 1 128 TRP CB   C 146.320   4.141 -13.126 1.00 . A A . 160 TRP CB   1 1 
       10 29038 1 1 128 TRP CD1  C 146.508   2.235 -11.502 1.00 . A A . 160 TRP CD1  1 1 
       10 29039 1 1 128 TRP CD2  C 144.685   2.046 -12.787 1.00 . A A . 160 TRP CD2  1 1 
       10 29040 1 1 128 TRP CE2  C 144.685   0.932 -11.910 1.00 . A A . 160 TRP CE2  1 1 
       10 29041 1 1 128 TRP CE3  C 143.639   2.155 -13.713 1.00 . A A . 160 TRP CE3  1 1 
       10 29042 1 1 128 TRP CG   C 145.841   2.879 -12.473 1.00 . A A . 160 TRP CG   1 1 
       10 29043 1 1 128 TRP CH2  C 142.652   0.085 -12.887 1.00 . A A . 160 TRP CH2  1 1 
       10 29044 1 1 128 TRP CZ2  C 143.686  -0.037 -11.954 1.00 . A A . 160 TRP CZ2  1 1 
       10 29045 1 1 128 TRP CZ3  C 142.630   1.179 -13.767 1.00 . A A . 160 TRP CZ3  1 1 
       10 29046 1 1 128 TRP H    H 147.488   6.576 -13.209 1.00 . A A . 160 TRP H    1 1 
       10 29047 1 1 128 TRP HA   H 144.942   5.507 -12.195 1.00 . A A . 160 TRP HA   1 1 
       10 29048 1 1 128 TRP HB2  H 145.835   4.252 -14.082 1.00 . A A . 160 TRP HB2  1 1 
       10 29049 1 1 128 TRP HB3  H 147.382   4.067 -13.273 1.00 . A A . 160 TRP HB3  1 1 
       10 29050 1 1 128 TRP HD1  H 147.413   2.580 -11.048 1.00 . A A . 160 TRP HD1  1 1 
       10 29051 1 1 128 TRP HE1  H 146.078   0.473 -10.434 1.00 . A A . 160 TRP HE1  1 1 
       10 29052 1 1 128 TRP HE3  H 143.621   2.986 -14.395 1.00 . A A . 160 TRP HE3  1 1 
       10 29053 1 1 128 TRP HH2  H 141.875  -0.662 -12.933 1.00 . A A . 160 TRP HH2  1 1 
       10 29054 1 1 128 TRP HZ2  H 143.714  -0.878 -11.273 1.00 . A A . 160 TRP HZ2  1 1 
       10 29055 1 1 128 TRP HZ3  H 141.830   1.272 -14.486 1.00 . A A . 160 TRP HZ3  1 1 
       10 29056 1 1 128 TRP N    N 146.616   6.571 -12.804 1.00 . A A . 160 TRP N    1 1 
       10 29057 1 1 128 TRP NE1  N 145.812   1.100 -11.141 1.00 . A A . 160 TRP NE1  1 1 
       10 29058 1 1 128 TRP O    O 147.792   5.112 -10.657 1.00 . A A . 160 TRP O    1 1 
       10 29059 1 1 129 GLU C    C 146.248   3.312  -8.306 1.00 . A A . 161 GLU C    1 1 
       10 29060 1 1 129 GLU CA   C 146.135   4.806  -8.470 1.00 . A A . 161 GLU CA   1 1 
       10 29061 1 1 129 GLU CB   C 145.160   5.383  -7.447 1.00 . A A . 161 GLU CB   1 1 
       10 29062 1 1 129 GLU CD   C 144.858   5.902  -5.014 1.00 . A A . 161 GLU CD   1 1 
       10 29063 1 1 129 GLU CG   C 145.764   5.240  -6.047 1.00 . A A . 161 GLU CG   1 1 
       10 29064 1 1 129 GLU H    H 144.745   5.035 -10.037 1.00 . A A . 161 GLU H    1 1 
       10 29065 1 1 129 GLU HA   H 147.110   5.251  -8.328 1.00 . A A . 161 GLU HA   1 1 
       10 29066 1 1 129 GLU HB2  H 144.990   6.426  -7.664 1.00 . A A . 161 GLU HB2  1 1 
       10 29067 1 1 129 GLU HB3  H 144.228   4.843  -7.493 1.00 . A A . 161 GLU HB3  1 1 
       10 29068 1 1 129 GLU HG2  H 145.871   4.192  -5.809 1.00 . A A . 161 GLU HG2  1 1 
       10 29069 1 1 129 GLU HG3  H 146.738   5.711  -6.027 1.00 . A A . 161 GLU HG3  1 1 
       10 29070 1 1 129 GLU N    N 145.701   5.041  -9.844 1.00 . A A . 161 GLU N    1 1 
       10 29071 1 1 129 GLU O    O 145.519   2.583  -8.969 1.00 . A A . 161 GLU O    1 1 
       10 29072 1 1 129 GLU OE1  O 143.825   6.421  -5.406 1.00 . A A . 161 GLU OE1  1 1 
       10 29073 1 1 129 GLU OE2  O 145.211   5.879  -3.846 1.00 . A A . 161 GLU OE2  1 1 
       10 29074 1 1 130 LEU C    C 146.503   1.009  -5.902 1.00 . A A . 162 LEU C    1 1 
       10 29075 1 1 130 LEU CA   C 147.133   1.396  -7.225 1.00 . A A . 162 LEU CA   1 1 
       10 29076 1 1 130 LEU CB   C 148.595   0.962  -7.232 1.00 . A A . 162 LEU CB   1 1 
       10 29077 1 1 130 LEU CD1  C 149.407   1.893  -9.402 1.00 . A A . 162 LEU CD1  1 1 
       10 29078 1 1 130 LEU CD2  C 150.237  -0.354  -8.640 1.00 . A A . 162 LEU CD2  1 1 
       10 29079 1 1 130 LEU CG   C 149.026   0.605  -8.659 1.00 . A A . 162 LEU CG   1 1 
       10 29080 1 1 130 LEU H    H 147.542   3.434  -6.779 1.00 . A A . 162 LEU H    1 1 
       10 29081 1 1 130 LEU HA   H 146.615   0.901  -8.030 1.00 . A A . 162 LEU HA   1 1 
       10 29082 1 1 130 LEU HB2  H 149.205   1.775  -6.870 1.00 . A A . 162 LEU HB2  1 1 
       10 29083 1 1 130 LEU HB3  H 148.719   0.110  -6.591 1.00 . A A . 162 LEU HB3  1 1 
       10 29084 1 1 130 LEU HD11 H 149.464   1.693 -10.460 1.00 . A A . 162 LEU HD11 1 1 
       10 29085 1 1 130 LEU HD12 H 150.371   2.234  -9.051 1.00 . A A . 162 LEU HD12 1 1 
       10 29086 1 1 130 LEU HD13 H 148.671   2.657  -9.213 1.00 . A A . 162 LEU HD13 1 1 
       10 29087 1 1 130 LEU HD21 H 150.412  -0.720  -7.638 1.00 . A A . 162 LEU HD21 1 1 
       10 29088 1 1 130 LEU HD22 H 151.126   0.149  -8.994 1.00 . A A . 162 LEU HD22 1 1 
       10 29089 1 1 130 LEU HD23 H 150.027  -1.190  -9.289 1.00 . A A . 162 LEU HD23 1 1 
       10 29090 1 1 130 LEU HG   H 148.197   0.119  -9.163 1.00 . A A . 162 LEU HG   1 1 
       10 29091 1 1 130 LEU N    N 147.082   2.832  -7.399 1.00 . A A . 162 LEU N    1 1 
       10 29092 1 1 130 LEU O    O 147.026   1.312  -4.830 1.00 . A A . 162 LEU O    1 1 
       10 29093 1 1 131 SER C    C 144.809  -1.719  -4.726 1.00 . A A . 163 SER C    1 1 
       10 29094 1 1 131 SER CA   C 144.707  -0.213  -4.835 1.00 . A A . 163 SER CA   1 1 
       10 29095 1 1 131 SER CB   C 143.266   0.271  -4.814 1.00 . A A . 163 SER CB   1 1 
       10 29096 1 1 131 SER H    H 145.064   0.051  -6.891 1.00 . A A . 163 SER H    1 1 
       10 29097 1 1 131 SER HA   H 145.200   0.204  -3.967 1.00 . A A . 163 SER HA   1 1 
       10 29098 1 1 131 SER HB2  H 142.815   0.112  -5.780 1.00 . A A . 163 SER HB2  1 1 
       10 29099 1 1 131 SER HB3  H 142.713  -0.272  -4.060 1.00 . A A . 163 SER HB3  1 1 
       10 29100 1 1 131 SER HG   H 144.031   1.860  -3.937 1.00 . A A . 163 SER HG   1 1 
       10 29101 1 1 131 SER N    N 145.400   0.286  -6.002 1.00 . A A . 163 SER N    1 1 
       10 29102 1 1 131 SER O    O 145.065  -2.405  -5.716 1.00 . A A . 163 SER O    1 1 
       10 29103 1 1 131 SER OG   O 143.267   1.669  -4.512 1.00 . A A . 163 SER OG   1 1 
       10 29104 1 1 132 GLU C    C 143.721  -4.425  -4.198 1.00 . A A . 164 GLU C    1 1 
       10 29105 1 1 132 GLU CA   C 144.709  -3.654  -3.301 1.00 . A A . 164 GLU CA   1 1 
       10 29106 1 1 132 GLU CB   C 144.342  -3.897  -1.832 1.00 . A A . 164 GLU CB   1 1 
       10 29107 1 1 132 GLU CD   C 144.547  -5.478   0.083 1.00 . A A . 164 GLU CD   1 1 
       10 29108 1 1 132 GLU CG   C 145.150  -5.053  -1.251 1.00 . A A . 164 GLU CG   1 1 
       10 29109 1 1 132 GLU H    H 144.456  -1.636  -2.764 1.00 . A A . 164 GLU H    1 1 
       10 29110 1 1 132 GLU HA   H 145.715  -3.998  -3.480 1.00 . A A . 164 GLU HA   1 1 
       10 29111 1 1 132 GLU HB2  H 144.546  -3.001  -1.265 1.00 . A A . 164 GLU HB2  1 1 
       10 29112 1 1 132 GLU HB3  H 143.290  -4.129  -1.763 1.00 . A A . 164 GLU HB3  1 1 
       10 29113 1 1 132 GLU HG2  H 145.139  -5.883  -1.937 1.00 . A A . 164 GLU HG2  1 1 
       10 29114 1 1 132 GLU HG3  H 146.166  -4.721  -1.089 1.00 . A A . 164 GLU HG3  1 1 
       10 29115 1 1 132 GLU N    N 144.623  -2.227  -3.529 1.00 . A A . 164 GLU N    1 1 
       10 29116 1 1 132 GLU O    O 144.062  -5.475  -4.753 1.00 . A A . 164 GLU O    1 1 
       10 29117 1 1 132 GLU OE1  O 143.782  -4.707   0.637 1.00 . A A . 164 GLU OE1  1 1 
       10 29118 1 1 132 GLU OE2  O 144.861  -6.566   0.535 1.00 . A A . 164 GLU OE2  1 1 
       10 29119 1 1 133 ARG C    C 141.612  -4.480  -6.630 1.00 . A A . 165 ARG C    1 1 
       10 29120 1 1 133 ARG CA   C 141.448  -4.590  -5.105 1.00 . A A . 165 ARG CA   1 1 
       10 29121 1 1 133 ARG CB   C 140.093  -4.010  -4.717 1.00 . A A . 165 ARG CB   1 1 
       10 29122 1 1 133 ARG CD   C 138.282  -4.081  -3.000 1.00 . A A . 165 ARG CD   1 1 
       10 29123 1 1 133 ARG CG   C 139.732  -4.460  -3.300 1.00 . A A . 165 ARG CG   1 1 
       10 29124 1 1 133 ARG CZ   C 138.391  -1.898  -1.903 1.00 . A A . 165 ARG CZ   1 1 
       10 29125 1 1 133 ARG H    H 142.240  -3.102  -3.832 1.00 . A A . 165 ARG H    1 1 
       10 29126 1 1 133 ARG HA   H 141.445  -5.634  -4.842 1.00 . A A . 165 ARG HA   1 1 
       10 29127 1 1 133 ARG HB2  H 140.146  -2.932  -4.751 1.00 . A A . 165 ARG HB2  1 1 
       10 29128 1 1 133 ARG HB3  H 139.341  -4.357  -5.409 1.00 . A A . 165 ARG HB3  1 1 
       10 29129 1 1 133 ARG HD2  H 137.641  -4.497  -3.762 1.00 . A A . 165 ARG HD2  1 1 
       10 29130 1 1 133 ARG HD3  H 137.997  -4.481  -2.038 1.00 . A A . 165 ARG HD3  1 1 
       10 29131 1 1 133 ARG HE   H 137.842  -2.175  -3.810 1.00 . A A . 165 ARG HE   1 1 
       10 29132 1 1 133 ARG HG2  H 139.850  -5.531  -3.222 1.00 . A A . 165 ARG HG2  1 1 
       10 29133 1 1 133 ARG HG3  H 140.384  -3.972  -2.591 1.00 . A A . 165 ARG HG3  1 1 
       10 29134 1 1 133 ARG HH11 H 138.929  -3.449  -0.744 1.00 . A A . 165 ARG HH11 1 1 
       10 29135 1 1 133 ARG HH12 H 138.985  -1.896   0.012 1.00 . A A . 165 ARG HH12 1 1 
       10 29136 1 1 133 ARG HH21 H 137.930  -0.166  -2.794 1.00 . A A . 165 ARG HH21 1 1 
       10 29137 1 1 133 ARG HH22 H 138.427  -0.049  -1.138 1.00 . A A . 165 ARG HH22 1 1 
       10 29138 1 1 133 ARG N    N 142.487  -3.918  -4.314 1.00 . A A . 165 ARG N    1 1 
       10 29139 1 1 133 ARG NE   N 138.136  -2.628  -2.991 1.00 . A A . 165 ARG NE   1 1 
       10 29140 1 1 133 ARG NH1  N 138.799  -2.461  -0.793 1.00 . A A . 165 ARG NH1  1 1 
       10 29141 1 1 133 ARG NH2  N 138.237  -0.603  -1.948 1.00 . A A . 165 ARG NH2  1 1 
       10 29142 1 1 133 ARG O    O 141.428  -5.470  -7.340 1.00 . A A . 165 ARG O    1 1 
       10 29143 1 1 134 TYR C    C 143.261  -3.983  -9.066 1.00 . A A . 166 TYR C    1 1 
       10 29144 1 1 134 TYR CA   C 142.090  -3.140  -8.598 1.00 . A A . 166 TYR CA   1 1 
       10 29145 1 1 134 TYR CB   C 142.350  -1.675  -8.954 1.00 . A A . 166 TYR CB   1 1 
       10 29146 1 1 134 TYR CD1  C 141.478   0.504  -8.046 1.00 . A A . 166 TYR CD1  1 1 
       10 29147 1 1 134 TYR CD2  C 139.903  -1.296  -8.448 1.00 . A A . 166 TYR CD2  1 1 
       10 29148 1 1 134 TYR CE1  C 140.433   1.320  -7.598 1.00 . A A . 166 TYR CE1  1 1 
       10 29149 1 1 134 TYR CE2  C 138.857  -0.480  -7.999 1.00 . A A . 166 TYR CE2  1 1 
       10 29150 1 1 134 TYR CG   C 141.215  -0.804  -8.470 1.00 . A A . 166 TYR CG   1 1 
       10 29151 1 1 134 TYR CZ   C 139.122   0.829  -7.575 1.00 . A A . 166 TYR CZ   1 1 
       10 29152 1 1 134 TYR H    H 142.080  -2.523  -6.558 1.00 . A A . 166 TYR H    1 1 
       10 29153 1 1 134 TYR HA   H 141.190  -3.478  -9.091 1.00 . A A . 166 TYR HA   1 1 
       10 29154 1 1 134 TYR HB2  H 143.272  -1.353  -8.489 1.00 . A A . 166 TYR HB2  1 1 
       10 29155 1 1 134 TYR HB3  H 142.440  -1.581 -10.025 1.00 . A A . 166 TYR HB3  1 1 
       10 29156 1 1 134 TYR HD1  H 142.492   0.885  -8.063 1.00 . A A . 166 TYR HD1  1 1 
       10 29157 1 1 134 TYR HD2  H 139.698  -2.304  -8.775 1.00 . A A . 166 TYR HD2  1 1 
       10 29158 1 1 134 TYR HE1  H 140.637   2.329  -7.270 1.00 . A A . 166 TYR HE1  1 1 
       10 29159 1 1 134 TYR HE2  H 137.847  -0.859  -7.981 1.00 . A A . 166 TYR HE2  1 1 
       10 29160 1 1 134 TYR HH   H 138.096   2.436  -7.662 1.00 . A A . 166 TYR HH   1 1 
       10 29161 1 1 134 TYR N    N 141.940  -3.294  -7.146 1.00 . A A . 166 TYR N    1 1 
       10 29162 1 1 134 TYR O    O 143.217  -4.653 -10.093 1.00 . A A . 166 TYR O    1 1 
       10 29163 1 1 134 TYR OH   O 138.091   1.632  -7.135 1.00 . A A . 166 TYR OH   1 1 
       10 29164 1 1 135 LEU C    C 145.084  -6.138  -8.795 1.00 . A A . 167 LEU C    1 1 
       10 29165 1 1 135 LEU CA   C 145.487  -4.672  -8.606 1.00 . A A . 167 LEU CA   1 1 
       10 29166 1 1 135 LEU CB   C 146.587  -4.492  -7.574 1.00 . A A . 167 LEU CB   1 1 
       10 29167 1 1 135 LEU CD1  C 148.439  -3.041  -6.838 1.00 . A A . 167 LEU CD1  1 1 
       10 29168 1 1 135 LEU CD2  C 148.305  -3.725  -9.248 1.00 . A A . 167 LEU CD2  1 1 
       10 29169 1 1 135 LEU CG   C 147.493  -3.337  -7.993 1.00 . A A . 167 LEU CG   1 1 
       10 29170 1 1 135 LEU H    H 144.181  -3.311  -7.517 1.00 . A A . 167 LEU H    1 1 
       10 29171 1 1 135 LEU HA   H 145.839  -4.312  -9.558 1.00 . A A . 167 LEU HA   1 1 
       10 29172 1 1 135 LEU HB2  H 146.147  -4.258  -6.619 1.00 . A A . 167 LEU HB2  1 1 
       10 29173 1 1 135 LEU HB3  H 147.170  -5.392  -7.499 1.00 . A A . 167 LEU HB3  1 1 
       10 29174 1 1 135 LEU HD11 H 149.119  -2.262  -7.120 1.00 . A A . 167 LEU HD11 1 1 
       10 29175 1 1 135 LEU HD12 H 148.994  -3.932  -6.601 1.00 . A A . 167 LEU HD12 1 1 
       10 29176 1 1 135 LEU HD13 H 147.868  -2.732  -5.976 1.00 . A A . 167 LEU HD13 1 1 
       10 29177 1 1 135 LEU HD21 H 149.157  -3.075  -9.346 1.00 . A A . 167 LEU HD21 1 1 
       10 29178 1 1 135 LEU HD22 H 147.683  -3.627 -10.130 1.00 . A A . 167 LEU HD22 1 1 
       10 29179 1 1 135 LEU HD23 H 148.641  -4.748  -9.160 1.00 . A A . 167 LEU HD23 1 1 
       10 29180 1 1 135 LEU HG   H 146.893  -2.461  -8.205 1.00 . A A . 167 LEU HG   1 1 
       10 29181 1 1 135 LEU N    N 144.302  -3.916  -8.277 1.00 . A A . 167 LEU N    1 1 
       10 29182 1 1 135 LEU O    O 145.395  -6.732  -9.822 1.00 . A A . 167 LEU O    1 1 
       10 29183 1 1 136 LEU C    C 143.185  -8.324  -9.291 1.00 . A A . 168 LEU C    1 1 
       10 29184 1 1 136 LEU CA   C 143.969  -8.130  -7.984 1.00 . A A . 168 LEU CA   1 1 
       10 29185 1 1 136 LEU CB   C 143.088  -8.540  -6.799 1.00 . A A . 168 LEU CB   1 1 
       10 29186 1 1 136 LEU CD1  C 143.006  -8.772  -4.311 1.00 . A A . 168 LEU CD1  1 1 
       10 29187 1 1 136 LEU CD2  C 144.892  -9.797  -5.594 1.00 . A A . 168 LEU CD2  1 1 
       10 29188 1 1 136 LEU CG   C 143.930  -8.604  -5.520 1.00 . A A . 168 LEU CG   1 1 
       10 29189 1 1 136 LEU H    H 144.185  -6.289  -6.981 1.00 . A A . 168 LEU H    1 1 
       10 29190 1 1 136 LEU HA   H 144.845  -8.759  -8.003 1.00 . A A . 168 LEU HA   1 1 
       10 29191 1 1 136 LEU HB2  H 142.298  -7.815  -6.671 1.00 . A A . 168 LEU HB2  1 1 
       10 29192 1 1 136 LEU HB3  H 142.656  -9.511  -6.991 1.00 . A A . 168 LEU HB3  1 1 
       10 29193 1 1 136 LEU HD11 H 143.602  -8.891  -3.416 1.00 . A A . 168 LEU HD11 1 1 
       10 29194 1 1 136 LEU HD12 H 142.387  -9.646  -4.448 1.00 . A A . 168 LEU HD12 1 1 
       10 29195 1 1 136 LEU HD13 H 142.379  -7.899  -4.211 1.00 . A A . 168 LEU HD13 1 1 
       10 29196 1 1 136 LEU HD21 H 145.702  -9.563  -6.266 1.00 . A A . 168 LEU HD21 1 1 
       10 29197 1 1 136 LEU HD22 H 144.362 -10.667  -5.956 1.00 . A A . 168 LEU HD22 1 1 
       10 29198 1 1 136 LEU HD23 H 145.289 -10.002  -4.610 1.00 . A A . 168 LEU HD23 1 1 
       10 29199 1 1 136 LEU HG   H 144.495  -7.689  -5.415 1.00 . A A . 168 LEU HG   1 1 
       10 29200 1 1 136 LEU N    N 144.386  -6.736  -7.833 1.00 . A A . 168 LEU N    1 1 
       10 29201 1 1 136 LEU O    O 143.293  -9.364  -9.950 1.00 . A A . 168 LEU O    1 1 
       10 29202 1 1 137 VAL C    C 142.745  -7.527 -12.088 1.00 . A A . 169 VAL C    1 1 
       10 29203 1 1 137 VAL CA   C 141.711  -7.422 -10.969 1.00 . A A . 169 VAL CA   1 1 
       10 29204 1 1 137 VAL CB   C 140.786  -6.222 -11.206 1.00 . A A . 169 VAL CB   1 1 
       10 29205 1 1 137 VAL CG1  C 140.216  -6.295 -12.624 1.00 . A A . 169 VAL CG1  1 1 
       10 29206 1 1 137 VAL CG2  C 139.640  -6.258 -10.193 1.00 . A A . 169 VAL CG2  1 1 
       10 29207 1 1 137 VAL H    H 142.437  -6.470  -9.194 1.00 . A A . 169 VAL H    1 1 
       10 29208 1 1 137 VAL HA   H 141.120  -8.328 -10.954 1.00 . A A . 169 VAL HA   1 1 
       10 29209 1 1 137 VAL HB   H 141.339  -5.306 -11.094 1.00 . A A . 169 VAL HB   1 1 
       10 29210 1 1 137 VAL HG11 H 139.759  -7.261 -12.780 1.00 . A A . 169 VAL HG11 1 1 
       10 29211 1 1 137 VAL HG12 H 141.012  -6.154 -13.341 1.00 . A A . 169 VAL HG12 1 1 
       10 29212 1 1 137 VAL HG13 H 139.474  -5.521 -12.754 1.00 . A A . 169 VAL HG13 1 1 
       10 29213 1 1 137 VAL HG21 H 140.043  -6.333  -9.195 1.00 . A A . 169 VAL HG21 1 1 
       10 29214 1 1 137 VAL HG22 H 139.009  -7.112 -10.393 1.00 . A A . 169 VAL HG22 1 1 
       10 29215 1 1 137 VAL HG23 H 139.056  -5.352 -10.279 1.00 . A A . 169 VAL HG23 1 1 
       10 29216 1 1 137 VAL N    N 142.432  -7.311  -9.703 1.00 . A A . 169 VAL N    1 1 
       10 29217 1 1 137 VAL O    O 142.613  -8.323 -13.029 1.00 . A A . 169 VAL O    1 1 
       10 29218 1 1 138 VAL C    C 145.486  -8.129 -12.979 1.00 . A A . 170 VAL C    1 1 
       10 29219 1 1 138 VAL CA   C 144.870  -6.738 -12.932 1.00 . A A . 170 VAL CA   1 1 
       10 29220 1 1 138 VAL CB   C 145.942  -5.685 -12.608 1.00 . A A . 170 VAL CB   1 1 
       10 29221 1 1 138 VAL CG1  C 147.082  -5.785 -13.627 1.00 . A A . 170 VAL CG1  1 1 
       10 29222 1 1 138 VAL CG2  C 145.315  -4.293 -12.671 1.00 . A A . 170 VAL CG2  1 1 
       10 29223 1 1 138 VAL H    H 143.857  -6.130 -11.181 1.00 . A A . 170 VAL H    1 1 
       10 29224 1 1 138 VAL HA   H 144.450  -6.515 -13.903 1.00 . A A . 170 VAL HA   1 1 
       10 29225 1 1 138 VAL HB   H 146.342  -5.854 -11.624 1.00 . A A . 170 VAL HB   1 1 
       10 29226 1 1 138 VAL HG11 H 147.761  -4.956 -13.491 1.00 . A A . 170 VAL HG11 1 1 
       10 29227 1 1 138 VAL HG12 H 146.674  -5.753 -14.628 1.00 . A A . 170 VAL HG12 1 1 
       10 29228 1 1 138 VAL HG13 H 147.614  -6.713 -13.484 1.00 . A A . 170 VAL HG13 1 1 
       10 29229 1 1 138 VAL HG21 H 146.094  -3.546 -12.636 1.00 . A A . 170 VAL HG21 1 1 
       10 29230 1 1 138 VAL HG22 H 144.650  -4.160 -11.832 1.00 . A A . 170 VAL HG22 1 1 
       10 29231 1 1 138 VAL HG23 H 144.758  -4.191 -13.591 1.00 . A A . 170 VAL HG23 1 1 
       10 29232 1 1 138 VAL N    N 143.798  -6.726 -11.956 1.00 . A A . 170 VAL N    1 1 
       10 29233 1 1 138 VAL O    O 145.932  -8.569 -14.038 1.00 . A A . 170 VAL O    1 1 
       10 29234 1 1 139 ASP C    C 145.347 -10.957 -12.902 1.00 . A A . 171 ASP C    1 1 
       10 29235 1 1 139 ASP CA   C 146.092 -10.165 -11.839 1.00 . A A . 171 ASP CA   1 1 
       10 29236 1 1 139 ASP CB   C 145.949 -10.851 -10.479 1.00 . A A . 171 ASP CB   1 1 
       10 29237 1 1 139 ASP CG   C 146.834 -10.154  -9.454 1.00 . A A . 171 ASP CG   1 1 
       10 29238 1 1 139 ASP H    H 145.142  -8.424 -11.019 1.00 . A A . 171 ASP H    1 1 
       10 29239 1 1 139 ASP HA   H 147.136 -10.097 -12.097 1.00 . A A . 171 ASP HA   1 1 
       10 29240 1 1 139 ASP HB2  H 144.926 -10.815 -10.158 1.00 . A A . 171 ASP HB2  1 1 
       10 29241 1 1 139 ASP HB3  H 146.256 -11.881 -10.568 1.00 . A A . 171 ASP HB3  1 1 
       10 29242 1 1 139 ASP N    N 145.511  -8.830 -11.831 1.00 . A A . 171 ASP N    1 1 
       10 29243 1 1 139 ASP O    O 145.947 -11.607 -13.745 1.00 . A A . 171 ASP O    1 1 
       10 29244 1 1 139 ASP OD1  O 147.771  -9.487  -9.865 1.00 . A A . 171 ASP OD1  1 1 
       10 29245 1 1 139 ASP OD2  O 146.557 -10.287  -8.276 1.00 . A A . 171 ASP OD2  1 1 
       10 29246 1 1 140 ARG C    C 143.641 -11.387 -15.230 1.00 . A A . 172 ARG C    1 1 
       10 29247 1 1 140 ARG CA   C 143.278 -11.763 -13.792 1.00 . A A . 172 ARG CA   1 1 
       10 29248 1 1 140 ARG CB   C 141.774 -11.558 -13.584 1.00 . A A . 172 ARG CB   1 1 
       10 29249 1 1 140 ARG CD   C 141.840 -12.119 -11.145 1.00 . A A . 172 ARG CD   1 1 
       10 29250 1 1 140 ARG CG   C 141.264 -12.516 -12.504 1.00 . A A . 172 ARG CG   1 1 
       10 29251 1 1 140 ARG CZ   C 141.514 -12.716  -8.800 1.00 . A A . 172 ARG CZ   1 1 
       10 29252 1 1 140 ARG H    H 143.569 -10.605 -12.039 1.00 . A A . 172 ARG H    1 1 
       10 29253 1 1 140 ARG HA   H 143.507 -12.805 -13.634 1.00 . A A . 172 ARG HA   1 1 
       10 29254 1 1 140 ARG HB2  H 141.591 -10.539 -13.274 1.00 . A A . 172 ARG HB2  1 1 
       10 29255 1 1 140 ARG HB3  H 141.254 -11.752 -14.508 1.00 . A A . 172 ARG HB3  1 1 
       10 29256 1 1 140 ARG HD2  H 142.889 -12.376 -11.112 1.00 . A A . 172 ARG HD2  1 1 
       10 29257 1 1 140 ARG HD3  H 141.729 -11.053 -11.008 1.00 . A A . 172 ARG HD3  1 1 
       10 29258 1 1 140 ARG HE   H 140.370 -13.388 -10.301 1.00 . A A . 172 ARG HE   1 1 
       10 29259 1 1 140 ARG HG2  H 140.186 -12.470 -12.464 1.00 . A A . 172 ARG HG2  1 1 
       10 29260 1 1 140 ARG HG3  H 141.572 -13.523 -12.743 1.00 . A A . 172 ARG HG3  1 1 
       10 29261 1 1 140 ARG HH11 H 143.053 -11.474  -9.158 1.00 . A A . 172 ARG HH11 1 1 
       10 29262 1 1 140 ARG HH12 H 142.807 -11.903  -7.502 1.00 . A A . 172 ARG HH12 1 1 
       10 29263 1 1 140 ARG HH21 H 140.067 -13.927  -8.127 1.00 . A A . 172 ARG HH21 1 1 
       10 29264 1 1 140 ARG HH22 H 141.128 -13.284  -6.918 1.00 . A A . 172 ARG HH22 1 1 
       10 29265 1 1 140 ARG N    N 144.028 -10.967 -12.834 1.00 . A A . 172 ARG N    1 1 
       10 29266 1 1 140 ARG NE   N 141.139 -12.823 -10.075 1.00 . A A . 172 ARG NE   1 1 
       10 29267 1 1 140 ARG NH1  N 142.538 -11.972  -8.462 1.00 . A A . 172 ARG NH1  1 1 
       10 29268 1 1 140 ARG NH2  N 140.851 -13.358  -7.877 1.00 . A A . 172 ARG NH2  1 1 
       10 29269 1 1 140 ARG O    O 143.649 -12.259 -16.102 1.00 . A A . 172 ARG O    1 1 
       10 29270 1 1 141 LEU C    C 145.676 -10.454 -17.268 1.00 . A A . 173 LEU C    1 1 
       10 29271 1 1 141 LEU CA   C 144.347  -9.766 -16.878 1.00 . A A . 173 LEU CA   1 1 
       10 29272 1 1 141 LEU CB   C 144.486  -8.248 -17.000 1.00 . A A . 173 LEU CB   1 1 
       10 29273 1 1 141 LEU CD1  C 143.737  -6.621 -18.739 1.00 . A A . 173 LEU CD1  1 1 
       10 29274 1 1 141 LEU CD2  C 146.048  -7.556 -18.817 1.00 . A A . 173 LEU CD2  1 1 
       10 29275 1 1 141 LEU CG   C 144.591  -7.863 -18.475 1.00 . A A . 173 LEU CG   1 1 
       10 29276 1 1 141 LEU H    H 143.980  -9.443 -14.784 1.00 . A A . 173 LEU H    1 1 
       10 29277 1 1 141 LEU HA   H 143.571 -10.101 -17.551 1.00 . A A . 173 LEU HA   1 1 
       10 29278 1 1 141 LEU HB2  H 143.620  -7.771 -16.563 1.00 . A A . 173 LEU HB2  1 1 
       10 29279 1 1 141 LEU HB3  H 145.375  -7.924 -16.482 1.00 . A A . 173 LEU HB3  1 1 
       10 29280 1 1 141 LEU HD11 H 142.725  -6.802 -18.408 1.00 . A A . 173 LEU HD11 1 1 
       10 29281 1 1 141 LEU HD12 H 143.737  -6.401 -19.797 1.00 . A A . 173 LEU HD12 1 1 
       10 29282 1 1 141 LEU HD13 H 144.148  -5.780 -18.198 1.00 . A A . 173 LEU HD13 1 1 
       10 29283 1 1 141 LEU HD21 H 146.148  -7.436 -19.884 1.00 . A A . 173 LEU HD21 1 1 
       10 29284 1 1 141 LEU HD22 H 146.674  -8.369 -18.484 1.00 . A A . 173 LEU HD22 1 1 
       10 29285 1 1 141 LEU HD23 H 146.346  -6.646 -18.324 1.00 . A A . 173 LEU HD23 1 1 
       10 29286 1 1 141 LEU HG   H 144.237  -8.679 -19.087 1.00 . A A . 173 LEU HG   1 1 
       10 29287 1 1 141 LEU N    N 143.968 -10.123 -15.501 1.00 . A A . 173 LEU N    1 1 
       10 29288 1 1 141 LEU O    O 145.782 -11.056 -18.335 1.00 . A A . 173 LEU O    1 1 
       10 29289 1 1 142 ILE C    C 147.803 -12.456 -16.911 1.00 . A A . 174 ILE C    1 1 
       10 29290 1 1 142 ILE CA   C 148.001 -10.966 -16.669 1.00 . A A . 174 ILE CA   1 1 
       10 29291 1 1 142 ILE CB   C 149.098 -10.676 -15.611 1.00 . A A . 174 ILE CB   1 1 
       10 29292 1 1 142 ILE CD1  C 148.968 -12.762 -14.120 1.00 . A A . 174 ILE CD1  1 1 
       10 29293 1 1 142 ILE CG1  C 149.813 -11.969 -15.127 1.00 . A A . 174 ILE CG1  1 1 
       10 29294 1 1 142 ILE CG2  C 148.521  -9.899 -14.431 1.00 . A A . 174 ILE CG2  1 1 
       10 29295 1 1 142 ILE H    H 146.486  -9.788 -15.610 1.00 . A A . 174 ILE H    1 1 
       10 29296 1 1 142 ILE HA   H 148.343 -10.548 -17.609 1.00 . A A . 174 ILE HA   1 1 
       10 29297 1 1 142 ILE HB   H 149.843 -10.055 -16.092 1.00 . A A . 174 ILE HB   1 1 
       10 29298 1 1 142 ILE HD11 H 149.285 -12.522 -13.117 1.00 . A A . 174 ILE HD11 1 1 
       10 29299 1 1 142 ILE HD12 H 149.102 -13.820 -14.293 1.00 . A A . 174 ILE HD12 1 1 
       10 29300 1 1 142 ILE HD13 H 147.930 -12.515 -14.235 1.00 . A A . 174 ILE HD13 1 1 
       10 29301 1 1 142 ILE HG12 H 150.048 -12.596 -15.971 1.00 . A A . 174 ILE HG12 1 1 
       10 29302 1 1 142 ILE HG13 H 150.739 -11.684 -14.649 1.00 . A A . 174 ILE HG13 1 1 
       10 29303 1 1 142 ILE HG21 H 148.053  -8.998 -14.796 1.00 . A A . 174 ILE HG21 1 1 
       10 29304 1 1 142 ILE HG22 H 149.306  -9.636 -13.752 1.00 . A A . 174 ILE HG22 1 1 
       10 29305 1 1 142 ILE HG23 H 147.797 -10.494 -13.929 1.00 . A A . 174 ILE HG23 1 1 
       10 29306 1 1 142 ILE N    N 146.679 -10.342 -16.392 1.00 . A A . 174 ILE N    1 1 
       10 29307 1 1 142 ILE O    O 148.555 -13.078 -17.652 1.00 . A A . 174 ILE O    1 1 
       10 29308 1 1 143 ALA C    C 146.189 -14.775 -17.885 1.00 . A A . 175 ALA C    1 1 
       10 29309 1 1 143 ALA CA   C 146.417 -14.416 -16.416 1.00 . A A . 175 ALA CA   1 1 
       10 29310 1 1 143 ALA CB   C 145.148 -14.712 -15.617 1.00 . A A . 175 ALA CB   1 1 
       10 29311 1 1 143 ALA H    H 146.221 -12.467 -15.686 1.00 . A A . 175 ALA H    1 1 
       10 29312 1 1 143 ALA HA   H 147.222 -15.022 -16.030 1.00 . A A . 175 ALA HA   1 1 
       10 29313 1 1 143 ALA HB1  H 144.281 -14.483 -16.217 1.00 . A A . 175 ALA HB1  1 1 
       10 29314 1 1 143 ALA HB2  H 145.139 -14.108 -14.721 1.00 . A A . 175 ALA HB2  1 1 
       10 29315 1 1 143 ALA HB3  H 145.131 -15.758 -15.345 1.00 . A A . 175 ALA HB3  1 1 
       10 29316 1 1 143 ALA N    N 146.778 -13.009 -16.281 1.00 . A A . 175 ALA N    1 1 
       10 29317 1 1 143 ALA O    O 146.290 -15.939 -18.274 1.00 . A A . 175 ALA O    1 1 
       10 29318 1 1 144 LEU C    C 147.020 -14.068 -20.867 1.00 . A A . 176 LEU C    1 1 
       10 29319 1 1 144 LEU CA   C 145.675 -13.959 -20.127 1.00 . A A . 176 LEU CA   1 1 
       10 29320 1 1 144 LEU CB   C 144.919 -12.749 -20.677 1.00 . A A . 176 LEU CB   1 1 
       10 29321 1 1 144 LEU CD1  C 142.946 -11.263 -20.355 1.00 . A A . 176 LEU CD1  1 1 
       10 29322 1 1 144 LEU CD2  C 142.661 -13.746 -20.305 1.00 . A A . 176 LEU CD2  1 1 
       10 29323 1 1 144 LEU CG   C 143.590 -12.588 -19.941 1.00 . A A . 176 LEU CG   1 1 
       10 29324 1 1 144 LEU H    H 145.933 -12.852 -18.354 1.00 . A A . 176 LEU H    1 1 
       10 29325 1 1 144 LEU HA   H 145.093 -14.852 -20.289 1.00 . A A . 176 LEU HA   1 1 
       10 29326 1 1 144 LEU HB2  H 145.517 -11.860 -20.537 1.00 . A A . 176 LEU HB2  1 1 
       10 29327 1 1 144 LEU HB3  H 144.729 -12.893 -21.729 1.00 . A A . 176 LEU HB3  1 1 
       10 29328 1 1 144 LEU HD11 H 142.906 -11.204 -21.432 1.00 . A A . 176 LEU HD11 1 1 
       10 29329 1 1 144 LEU HD12 H 143.537 -10.442 -19.970 1.00 . A A . 176 LEU HD12 1 1 
       10 29330 1 1 144 LEU HD13 H 141.946 -11.208 -19.952 1.00 . A A . 176 LEU HD13 1 1 
       10 29331 1 1 144 LEU HD21 H 143.023 -14.656 -19.850 1.00 . A A . 176 LEU HD21 1 1 
       10 29332 1 1 144 LEU HD22 H 142.638 -13.865 -21.379 1.00 . A A . 176 LEU HD22 1 1 
       10 29333 1 1 144 LEU HD23 H 141.664 -13.535 -19.946 1.00 . A A . 176 LEU HD23 1 1 
       10 29334 1 1 144 LEU HG   H 143.766 -12.585 -18.874 1.00 . A A . 176 LEU HG   1 1 
       10 29335 1 1 144 LEU N    N 145.900 -13.763 -18.698 1.00 . A A . 176 LEU N    1 1 
       10 29336 1 1 144 LEU O    O 147.056 -14.333 -22.069 1.00 . A A . 176 LEU O    1 1 
       10 29337 1 1 145 ASP C    C 149.737 -12.770 -21.645 1.00 . A A . 177 ASP C    1 1 
       10 29338 1 1 145 ASP CA   C 149.466 -13.931 -20.692 1.00 . A A . 177 ASP CA   1 1 
       10 29339 1 1 145 ASP CB   C 149.652 -15.257 -21.435 1.00 . A A . 177 ASP CB   1 1 
       10 29340 1 1 145 ASP CG   C 151.138 -15.541 -21.631 1.00 . A A . 177 ASP CG   1 1 
       10 29341 1 1 145 ASP H    H 148.019 -13.655 -19.189 1.00 . A A . 177 ASP H    1 1 
       10 29342 1 1 145 ASP HA   H 150.177 -13.888 -19.882 1.00 . A A . 177 ASP HA   1 1 
       10 29343 1 1 145 ASP HB2  H 149.208 -16.055 -20.859 1.00 . A A . 177 ASP HB2  1 1 
       10 29344 1 1 145 ASP HB3  H 149.171 -15.199 -22.398 1.00 . A A . 177 ASP HB3  1 1 
       10 29345 1 1 145 ASP N    N 148.116 -13.861 -20.131 1.00 . A A . 177 ASP N    1 1 
       10 29346 1 1 145 ASP O    O 150.313 -12.965 -22.717 1.00 . A A . 177 ASP O    1 1 
       10 29347 1 1 145 ASP OD1  O 151.937 -14.931 -20.940 1.00 . A A . 177 ASP OD1  1 1 
       10 29348 1 1 145 ASP OD2  O 151.455 -16.367 -22.473 1.00 . A A . 177 ASP OD2  1 1 
       10 29349 1 1 146 ALA C    C 150.257  -9.299 -21.165 1.00 . A A . 178 ALA C    1 1 
       10 29350 1 1 146 ALA CA   C 149.563 -10.353 -22.045 1.00 . A A . 178 ALA CA   1 1 
       10 29351 1 1 146 ALA CB   C 148.231  -9.813 -22.571 1.00 . A A . 178 ALA CB   1 1 
       10 29352 1 1 146 ALA H    H 148.919 -11.401 -20.381 1.00 . A A . 178 ALA H    1 1 
       10 29353 1 1 146 ALA HA   H 150.204 -10.593 -22.881 1.00 . A A . 178 ALA HA   1 1 
       10 29354 1 1 146 ALA HB1  H 148.282  -8.737 -22.646 1.00 . A A . 178 ALA HB1  1 1 
       10 29355 1 1 146 ALA HB2  H 147.438 -10.091 -21.894 1.00 . A A . 178 ALA HB2  1 1 
       10 29356 1 1 146 ALA HB3  H 148.034 -10.233 -23.546 1.00 . A A . 178 ALA HB3  1 1 
       10 29357 1 1 146 ALA N    N 149.347 -11.558 -21.249 1.00 . A A . 178 ALA N    1 1 
       10 29358 1 1 146 ALA O    O 150.106  -8.097 -21.380 1.00 . A A . 178 ALA O    1 1 
       10 29359 1 1 147 ALA C    C 152.629  -7.912 -19.866 1.00 . A A . 179 ALA C    1 1 
       10 29360 1 1 147 ALA CA   C 151.679  -8.900 -19.190 1.00 . A A . 179 ALA CA   1 1 
       10 29361 1 1 147 ALA CB   C 152.446  -9.748 -18.179 1.00 . A A . 179 ALA CB   1 1 
       10 29362 1 1 147 ALA H    H 151.088 -10.741 -20.049 1.00 . A A . 179 ALA H    1 1 
       10 29363 1 1 147 ALA HA   H 150.932  -8.334 -18.653 1.00 . A A . 179 ALA HA   1 1 
       10 29364 1 1 147 ALA HB1  H 151.780 -10.051 -17.384 1.00 . A A . 179 ALA HB1  1 1 
       10 29365 1 1 147 ALA HB2  H 153.260  -9.169 -17.765 1.00 . A A . 179 ALA HB2  1 1 
       10 29366 1 1 147 ALA HB3  H 152.837 -10.620 -18.672 1.00 . A A . 179 ALA HB3  1 1 
       10 29367 1 1 147 ALA N    N 150.986  -9.772 -20.150 1.00 . A A . 179 ALA N    1 1 
       10 29368 1 1 147 ALA O    O 152.870  -6.818 -19.344 1.00 . A A . 179 ALA O    1 1 
       10 29369 1 1 148 GLU C    C 153.426  -6.049 -21.902 1.00 . A A . 180 GLU C    1 1 
       10 29370 1 1 148 GLU CA   C 154.125  -7.383 -21.673 1.00 . A A . 180 GLU CA   1 1 
       10 29371 1 1 148 GLU CB   C 154.577  -7.975 -23.011 1.00 . A A . 180 GLU CB   1 1 
       10 29372 1 1 148 GLU CD   C 155.827  -9.861 -24.077 1.00 . A A . 180 GLU CD   1 1 
       10 29373 1 1 148 GLU CG   C 155.490  -9.174 -22.757 1.00 . A A . 180 GLU CG   1 1 
       10 29374 1 1 148 GLU H    H 153.023  -9.167 -21.390 1.00 . A A . 180 GLU H    1 1 
       10 29375 1 1 148 GLU HA   H 154.987  -7.228 -21.042 1.00 . A A . 180 GLU HA   1 1 
       10 29376 1 1 148 GLU HB2  H 153.713  -8.292 -23.576 1.00 . A A . 180 GLU HB2  1 1 
       10 29377 1 1 148 GLU HB3  H 155.118  -7.226 -23.571 1.00 . A A . 180 GLU HB3  1 1 
       10 29378 1 1 148 GLU HG2  H 156.402  -8.838 -22.285 1.00 . A A . 180 GLU HG2  1 1 
       10 29379 1 1 148 GLU HG3  H 154.988  -9.876 -22.108 1.00 . A A . 180 GLU HG3  1 1 
       10 29380 1 1 148 GLU N    N 153.199  -8.283 -21.003 1.00 . A A . 180 GLU N    1 1 
       10 29381 1 1 148 GLU O    O 154.067  -4.994 -21.926 1.00 . A A . 180 GLU O    1 1 
       10 29382 1 1 148 GLU OE1  O 155.197  -9.535 -25.069 1.00 . A A . 180 GLU OE1  1 1 
       10 29383 1 1 148 GLU OE2  O 156.712 -10.702 -24.076 1.00 . A A . 180 GLU OE2  1 1 
       10 29384 1 1 149 ASP C    C 151.559  -3.964 -20.998 1.00 . A A . 181 ASP C    1 1 
       10 29385 1 1 149 ASP CA   C 151.334  -4.873 -22.204 1.00 . A A . 181 ASP CA   1 1 
       10 29386 1 1 149 ASP CB   C 149.844  -5.195 -22.338 1.00 . A A . 181 ASP CB   1 1 
       10 29387 1 1 149 ASP CG   C 149.573  -5.857 -23.684 1.00 . A A . 181 ASP CG   1 1 
       10 29388 1 1 149 ASP H    H 151.635  -6.952 -21.970 1.00 . A A . 181 ASP H    1 1 
       10 29389 1 1 149 ASP HA   H 151.670  -4.367 -23.098 1.00 . A A . 181 ASP HA   1 1 
       10 29390 1 1 149 ASP HB2  H 149.550  -5.862 -21.543 1.00 . A A . 181 ASP HB2  1 1 
       10 29391 1 1 149 ASP HB3  H 149.274  -4.281 -22.269 1.00 . A A . 181 ASP HB3  1 1 
       10 29392 1 1 149 ASP N    N 152.102  -6.092 -22.028 1.00 . A A . 181 ASP N    1 1 
       10 29393 1 1 149 ASP O    O 151.673  -2.748 -21.144 1.00 . A A . 181 ASP O    1 1 
       10 29394 1 1 149 ASP OD1  O 150.449  -5.811 -24.531 1.00 . A A . 181 ASP OD1  1 1 
       10 29395 1 1 149 ASP OD2  O 148.494  -6.400 -23.847 1.00 . A A . 181 ASP OD2  1 1 
       10 29396 1 1 150 PHE C    C 153.156  -3.015 -18.725 1.00 . A A . 182 PHE C    1 1 
       10 29397 1 1 150 PHE CA   C 151.869  -3.788 -18.590 1.00 . A A . 182 PHE CA   1 1 
       10 29398 1 1 150 PHE CB   C 152.034  -4.679 -17.373 1.00 . A A . 182 PHE CB   1 1 
       10 29399 1 1 150 PHE CD1  C 150.871  -6.661 -16.471 1.00 . A A . 182 PHE CD1  1 1 
       10 29400 1 1 150 PHE CD2  C 149.509  -4.864 -17.336 1.00 . A A . 182 PHE CD2  1 1 
       10 29401 1 1 150 PHE CE1  C 149.727  -7.373 -16.149 1.00 . A A . 182 PHE CE1  1 1 
       10 29402 1 1 150 PHE CE2  C 148.352  -5.583 -17.015 1.00 . A A . 182 PHE CE2  1 1 
       10 29403 1 1 150 PHE CG   C 150.768  -5.416 -17.059 1.00 . A A . 182 PHE CG   1 1 
       10 29404 1 1 150 PHE CZ   C 148.462  -6.842 -16.419 1.00 . A A . 182 PHE CZ   1 1 
       10 29405 1 1 150 PHE H    H 151.545  -5.538 -19.742 1.00 . A A . 182 PHE H    1 1 
       10 29406 1 1 150 PHE HA   H 151.053  -3.118 -18.429 1.00 . A A . 182 PHE HA   1 1 
       10 29407 1 1 150 PHE HB2  H 152.820  -5.393 -17.559 1.00 . A A . 182 PHE HB2  1 1 
       10 29408 1 1 150 PHE HB3  H 152.308  -4.070 -16.525 1.00 . A A . 182 PHE HB3  1 1 
       10 29409 1 1 150 PHE HD1  H 151.848  -7.074 -16.263 1.00 . A A . 182 PHE HD1  1 1 
       10 29410 1 1 150 PHE HD2  H 149.430  -3.891 -17.794 1.00 . A A . 182 PHE HD2  1 1 
       10 29411 1 1 150 PHE HE1  H 149.821  -8.330 -15.693 1.00 . A A . 182 PHE HE1  1 1 
       10 29412 1 1 150 PHE HE2  H 147.379  -5.168 -17.228 1.00 . A A . 182 PHE HE2  1 1 
       10 29413 1 1 150 PHE HZ   H 147.573  -7.400 -16.167 1.00 . A A . 182 PHE HZ   1 1 
       10 29414 1 1 150 PHE N    N 151.638  -4.566 -19.804 1.00 . A A . 182 PHE N    1 1 
       10 29415 1 1 150 PHE O    O 153.244  -1.854 -18.361 1.00 . A A . 182 PHE O    1 1 
       10 29416 1 1 151 PHE C    C 155.294  -1.732 -20.167 1.00 . A A . 183 PHE C    1 1 
       10 29417 1 1 151 PHE CA   C 155.455  -3.025 -19.363 1.00 . A A . 183 PHE CA   1 1 
       10 29418 1 1 151 PHE CB   C 156.471  -3.965 -20.014 1.00 . A A . 183 PHE CB   1 1 
       10 29419 1 1 151 PHE CD1  C 157.032  -4.858 -17.720 1.00 . A A . 183 PHE CD1  1 1 
       10 29420 1 1 151 PHE CD2  C 158.842  -4.337 -19.251 1.00 . A A . 183 PHE CD2  1 1 
       10 29421 1 1 151 PHE CE1  C 157.961  -5.240 -16.752 1.00 . A A . 183 PHE CE1  1 1 
       10 29422 1 1 151 PHE CE2  C 159.772  -4.724 -18.282 1.00 . A A . 183 PHE CE2  1 1 
       10 29423 1 1 151 PHE CG   C 157.473  -4.406 -18.973 1.00 . A A . 183 PHE CG   1 1 
       10 29424 1 1 151 PHE CZ   C 159.332  -5.175 -17.031 1.00 . A A . 183 PHE CZ   1 1 
       10 29425 1 1 151 PHE H    H 154.019  -4.639 -19.447 1.00 . A A . 183 PHE H    1 1 
       10 29426 1 1 151 PHE HA   H 155.806  -2.754 -18.380 1.00 . A A . 183 PHE HA   1 1 
       10 29427 1 1 151 PHE HB2  H 155.955  -4.830 -20.409 1.00 . A A . 183 PHE HB2  1 1 
       10 29428 1 1 151 PHE HB3  H 156.981  -3.451 -20.814 1.00 . A A . 183 PHE HB3  1 1 
       10 29429 1 1 151 PHE HD1  H 155.975  -4.912 -17.504 1.00 . A A . 183 PHE HD1  1 1 
       10 29430 1 1 151 PHE HD2  H 159.180  -3.988 -20.217 1.00 . A A . 183 PHE HD2  1 1 
       10 29431 1 1 151 PHE HE1  H 157.619  -5.573 -15.781 1.00 . A A . 183 PHE HE1  1 1 
       10 29432 1 1 151 PHE HE2  H 160.831  -4.671 -18.497 1.00 . A A . 183 PHE HE2  1 1 
       10 29433 1 1 151 PHE HZ   H 160.050  -5.471 -16.280 1.00 . A A . 183 PHE HZ   1 1 
       10 29434 1 1 151 PHE N    N 154.165  -3.688 -19.222 1.00 . A A . 183 PHE N    1 1 
       10 29435 1 1 151 PHE O    O 155.753  -0.678 -19.735 1.00 . A A . 183 PHE O    1 1 
       10 29436 1 1 152 LYS C    C 153.769   0.508 -21.450 1.00 . A A . 184 LYS C    1 1 
       10 29437 1 1 152 LYS CA   C 154.511  -0.624 -22.182 1.00 . A A . 184 LYS CA   1 1 
       10 29438 1 1 152 LYS CB   C 153.733  -0.998 -23.445 1.00 . A A . 184 LYS CB   1 1 
       10 29439 1 1 152 LYS CD   C 152.846  -0.147 -25.622 1.00 . A A . 184 LYS CD   1 1 
       10 29440 1 1 152 LYS CE   C 152.682   1.093 -26.502 1.00 . A A . 184 LYS CE   1 1 
       10 29441 1 1 152 LYS CG   C 153.600   0.232 -24.346 1.00 . A A . 184 LYS CG   1 1 
       10 29442 1 1 152 LYS H    H 154.412  -2.690 -21.686 1.00 . A A . 184 LYS H    1 1 
       10 29443 1 1 152 LYS HA   H 155.485  -0.265 -22.473 1.00 . A A . 184 LYS HA   1 1 
       10 29444 1 1 152 LYS HB2  H 154.260  -1.779 -23.974 1.00 . A A . 184 LYS HB2  1 1 
       10 29445 1 1 152 LYS HB3  H 152.749  -1.349 -23.172 1.00 . A A . 184 LYS HB3  1 1 
       10 29446 1 1 152 LYS HD2  H 153.402  -0.901 -26.159 1.00 . A A . 184 LYS HD2  1 1 
       10 29447 1 1 152 LYS HD3  H 151.871  -0.532 -25.362 1.00 . A A . 184 LYS HD3  1 1 
       10 29448 1 1 152 LYS HE2  H 152.106   0.839 -27.379 1.00 . A A . 184 LYS HE2  1 1 
       10 29449 1 1 152 LYS HE3  H 152.171   1.866 -25.947 1.00 . A A . 184 LYS HE3  1 1 
       10 29450 1 1 152 LYS HG2  H 153.057   1.005 -23.823 1.00 . A A . 184 LYS HG2  1 1 
       10 29451 1 1 152 LYS HG3  H 154.583   0.595 -24.607 1.00 . A A . 184 LYS HG3  1 1 
       10 29452 1 1 152 LYS HZ1  H 153.942   2.124 -27.802 1.00 . A A . 184 LYS HZ1  1 1 
       10 29453 1 1 152 LYS HZ2  H 154.664   0.776 -27.059 1.00 . A A . 184 LYS HZ2  1 1 
       10 29454 1 1 152 LYS HZ3  H 154.413   2.206 -26.174 1.00 . A A . 184 LYS HZ3  1 1 
       10 29455 1 1 152 LYS N    N 154.679  -1.811 -21.337 1.00 . A A . 184 LYS N    1 1 
       10 29456 1 1 152 LYS NZ   N 154.027   1.587 -26.916 1.00 . A A . 184 LYS NZ   1 1 
       10 29457 1 1 152 LYS O    O 154.109   1.681 -21.606 1.00 . A A . 184 LYS O    1 1 
       10 29458 1 1 153 ILE C    C 152.789   1.693 -18.713 1.00 . A A . 185 ILE C    1 1 
       10 29459 1 1 153 ILE CA   C 151.997   1.173 -19.926 1.00 . A A . 185 ILE CA   1 1 
       10 29460 1 1 153 ILE CB   C 150.612   0.630 -19.514 1.00 . A A . 185 ILE CB   1 1 
       10 29461 1 1 153 ILE CD1  C 149.399  -1.151 -18.204 1.00 . A A . 185 ILE CD1  1 1 
       10 29462 1 1 153 ILE CG1  C 150.759  -0.659 -18.717 1.00 . A A . 185 ILE CG1  1 1 
       10 29463 1 1 153 ILE CG2  C 149.784   0.347 -20.768 1.00 . A A . 185 ILE CG2  1 1 
       10 29464 1 1 153 ILE H    H 152.564  -0.803 -20.580 1.00 . A A . 185 ILE H    1 1 
       10 29465 1 1 153 ILE HA   H 151.842   2.009 -20.594 1.00 . A A . 185 ILE HA   1 1 
       10 29466 1 1 153 ILE HB   H 150.109   1.362 -18.917 1.00 . A A . 185 ILE HB   1 1 
       10 29467 1 1 153 ILE HD11 H 148.811  -0.312 -17.870 1.00 . A A . 185 ILE HD11 1 1 
       10 29468 1 1 153 ILE HD12 H 149.558  -1.835 -17.374 1.00 . A A . 185 ILE HD12 1 1 
       10 29469 1 1 153 ILE HD13 H 148.880  -1.667 -18.997 1.00 . A A . 185 ILE HD13 1 1 
       10 29470 1 1 153 ILE HG12 H 151.190  -1.405 -19.354 1.00 . A A . 185 ILE HG12 1 1 
       10 29471 1 1 153 ILE HG13 H 151.401  -0.500 -17.877 1.00 . A A . 185 ILE HG13 1 1 
       10 29472 1 1 153 ILE HG21 H 149.820   1.202 -21.425 1.00 . A A . 185 ILE HG21 1 1 
       10 29473 1 1 153 ILE HG22 H 148.760   0.150 -20.486 1.00 . A A . 185 ILE HG22 1 1 
       10 29474 1 1 153 ILE HG23 H 150.189  -0.517 -21.278 1.00 . A A . 185 ILE HG23 1 1 
       10 29475 1 1 153 ILE N    N 152.761   0.153 -20.660 1.00 . A A . 185 ILE N    1 1 
       10 29476 1 1 153 ILE O    O 152.915   2.911 -18.512 1.00 . A A . 185 ILE O    1 1 
       10 29477 1 1 154 ALA C    C 155.321   2.017 -17.174 1.00 . A A . 186 ALA C    1 1 
       10 29478 1 1 154 ALA CA   C 154.102   1.184 -16.757 1.00 . A A . 186 ALA CA   1 1 
       10 29479 1 1 154 ALA CB   C 154.503  -0.057 -15.939 1.00 . A A . 186 ALA CB   1 1 
       10 29480 1 1 154 ALA H    H 153.217  -0.163 -18.101 1.00 . A A . 186 ALA H    1 1 
       10 29481 1 1 154 ALA HA   H 153.472   1.806 -16.158 1.00 . A A . 186 ALA HA   1 1 
       10 29482 1 1 154 ALA HB1  H 154.958   0.251 -15.010 1.00 . A A . 186 ALA HB1  1 1 
       10 29483 1 1 154 ALA HB2  H 155.201  -0.657 -16.501 1.00 . A A . 186 ALA HB2  1 1 
       10 29484 1 1 154 ALA HB3  H 153.617  -0.650 -15.724 1.00 . A A . 186 ALA HB3  1 1 
       10 29485 1 1 154 ALA N    N 153.337   0.785 -17.915 1.00 . A A . 186 ALA N    1 1 
       10 29486 1 1 154 ALA O    O 155.661   3.000 -16.516 1.00 . A A . 186 ALA O    1 1 
       10 29487 1 1 155 SER C    C 156.602   3.821 -19.136 1.00 . A A . 187 SER C    1 1 
       10 29488 1 1 155 SER CA   C 157.084   2.414 -18.797 1.00 . A A . 187 SER CA   1 1 
       10 29489 1 1 155 SER CB   C 157.662   1.746 -20.045 1.00 . A A . 187 SER CB   1 1 
       10 29490 1 1 155 SER H    H 155.599   0.884 -18.791 1.00 . A A . 187 SER H    1 1 
       10 29491 1 1 155 SER HA   H 157.846   2.471 -18.032 1.00 . A A . 187 SER HA   1 1 
       10 29492 1 1 155 SER HB2  H 156.882   1.605 -20.775 1.00 . A A . 187 SER HB2  1 1 
       10 29493 1 1 155 SER HB3  H 158.434   2.377 -20.464 1.00 . A A . 187 SER HB3  1 1 
       10 29494 1 1 155 SER HG   H 159.020   0.633 -19.206 1.00 . A A . 187 SER HG   1 1 
       10 29495 1 1 155 SER N    N 155.943   1.648 -18.290 1.00 . A A . 187 SER N    1 1 
       10 29496 1 1 155 SER O    O 157.310   4.811 -18.948 1.00 . A A . 187 SER O    1 1 
       10 29497 1 1 155 SER OG   O 158.205   0.481 -19.692 1.00 . A A . 187 SER OG   1 1 
       10 29498 1 1 156 GLN C    C 154.744   6.140 -19.121 1.00 . A A . 188 GLN C    1 1 
       10 29499 1 1 156 GLN CA   C 154.851   5.109 -20.239 1.00 . A A . 188 GLN CA   1 1 
       10 29500 1 1 156 GLN CB   C 153.465   4.860 -20.838 1.00 . A A . 188 GLN CB   1 1 
       10 29501 1 1 156 GLN CD   C 151.653   5.873 -22.241 1.00 . A A . 188 GLN CD   1 1 
       10 29502 1 1 156 GLN CG   C 152.986   6.129 -21.549 1.00 . A A . 188 GLN CG   1 1 
       10 29503 1 1 156 GLN H    H 155.044   2.996 -20.004 1.00 . A A . 188 GLN H    1 1 
       10 29504 1 1 156 GLN HA   H 155.496   5.500 -21.010 1.00 . A A . 188 GLN HA   1 1 
       10 29505 1 1 156 GLN HB2  H 153.520   4.047 -21.548 1.00 . A A . 188 GLN HB2  1 1 
       10 29506 1 1 156 GLN HB3  H 152.771   4.609 -20.053 1.00 . A A . 188 GLN HB3  1 1 
       10 29507 1 1 156 GLN HE21 H 151.508   7.717 -22.962 1.00 . A A . 188 GLN HE21 1 1 
       10 29508 1 1 156 GLN HE22 H 150.223   6.681 -23.357 1.00 . A A . 188 GLN HE22 1 1 
       10 29509 1 1 156 GLN HG2  H 152.868   6.921 -20.823 1.00 . A A . 188 GLN HG2  1 1 
       10 29510 1 1 156 GLN HG3  H 153.719   6.424 -22.284 1.00 . A A . 188 GLN HG3  1 1 
       10 29511 1 1 156 GLN N    N 155.420   3.862 -19.739 1.00 . A A . 188 GLN N    1 1 
       10 29512 1 1 156 GLN NE2  N 151.079   6.836 -22.909 1.00 . A A . 188 GLN NE2  1 1 
       10 29513 1 1 156 GLN O    O 154.820   7.338 -19.390 1.00 . A A . 188 GLN O    1 1 
       10 29514 1 1 156 GLN OE1  O 151.120   4.765 -22.175 1.00 . A A . 188 GLN OE1  1 1 
       10 29515 1 1 157 MET C    C 156.003   7.216 -16.489 1.00 . A A . 189 MET C    1 1 
       10 29516 1 1 157 MET CA   C 154.586   6.685 -16.780 1.00 . A A . 189 MET CA   1 1 
       10 29517 1 1 157 MET CB   C 154.017   6.008 -15.527 1.00 . A A . 189 MET CB   1 1 
       10 29518 1 1 157 MET CE   C 155.578   8.534 -12.629 1.00 . A A . 189 MET CE   1 1 
       10 29519 1 1 157 MET CG   C 154.675   6.527 -14.222 1.00 . A A . 189 MET CG   1 1 
       10 29520 1 1 157 MET H    H 154.594   4.734 -17.691 1.00 . A A . 189 MET H    1 1 
       10 29521 1 1 157 MET HA   H 153.947   7.509 -17.058 1.00 . A A . 189 MET HA   1 1 
       10 29522 1 1 157 MET HB2  H 152.958   6.192 -15.488 1.00 . A A . 189 MET HB2  1 1 
       10 29523 1 1 157 MET HB3  H 154.183   4.944 -15.604 1.00 . A A . 189 MET HB3  1 1 
       10 29524 1 1 157 MET HE1  H 156.378   7.806 -12.675 1.00 . A A . 189 MET HE1  1 1 
       10 29525 1 1 157 MET HE2  H 155.017   8.389 -11.720 1.00 . A A . 189 MET HE2  1 1 
       10 29526 1 1 157 MET HE3  H 155.992   9.532 -12.639 1.00 . A A . 189 MET HE3  1 1 
       10 29527 1 1 157 MET HG2  H 154.195   6.053 -13.378 1.00 . A A . 189 MET HG2  1 1 
       10 29528 1 1 157 MET HG3  H 155.725   6.272 -14.210 1.00 . A A . 189 MET HG3  1 1 
       10 29529 1 1 157 MET N    N 154.617   5.704 -17.875 1.00 . A A . 189 MET N    1 1 
       10 29530 1 1 157 MET O    O 156.195   8.406 -16.240 1.00 . A A . 189 MET O    1 1 
       10 29531 1 1 157 MET SD   S 154.487   8.320 -14.057 1.00 . A A . 189 MET SD   1 1 
       10 29532 1 1 158 TYR C    C 159.337   6.452 -17.417 1.00 . A A . 190 TYR C    1 1 
       10 29533 1 1 158 TYR CA   C 158.374   6.727 -16.242 1.00 . A A . 190 TYR CA   1 1 
       10 29534 1 1 158 TYR CB   C 158.814   5.936 -15.011 1.00 . A A . 190 TYR CB   1 1 
       10 29535 1 1 158 TYR CD1  C 159.121   7.860 -13.421 1.00 . A A . 190 TYR CD1  1 1 
       10 29536 1 1 158 TYR CD2  C 161.019   6.434 -13.914 1.00 . A A . 190 TYR CD2  1 1 
       10 29537 1 1 158 TYR CE1  C 159.906   8.607 -12.535 1.00 . A A . 190 TYR CE1  1 1 
       10 29538 1 1 158 TYR CE2  C 161.809   7.182 -13.036 1.00 . A A . 190 TYR CE2  1 1 
       10 29539 1 1 158 TYR CG   C 159.680   6.777 -14.110 1.00 . A A . 190 TYR CG   1 1 
       10 29540 1 1 158 TYR CZ   C 161.254   8.269 -12.345 1.00 . A A . 190 TYR CZ   1 1 
       10 29541 1 1 158 TYR H    H 156.769   5.397 -16.704 1.00 . A A . 190 TYR H    1 1 
       10 29542 1 1 158 TYR HA   H 158.400   7.778 -16.004 1.00 . A A . 190 TYR HA   1 1 
       10 29543 1 1 158 TYR HB2  H 157.933   5.626 -14.463 1.00 . A A . 190 TYR HB2  1 1 
       10 29544 1 1 158 TYR HB3  H 159.364   5.061 -15.323 1.00 . A A . 190 TYR HB3  1 1 
       10 29545 1 1 158 TYR HD1  H 158.082   8.117 -13.572 1.00 . A A . 190 TYR HD1  1 1 
       10 29546 1 1 158 TYR HD2  H 161.444   5.596 -14.446 1.00 . A A . 190 TYR HD2  1 1 
       10 29547 1 1 158 TYR HE1  H 159.471   9.438 -11.997 1.00 . A A . 190 TYR HE1  1 1 
       10 29548 1 1 158 TYR HE2  H 162.845   6.915 -12.884 1.00 . A A . 190 TYR HE2  1 1 
       10 29549 1 1 158 TYR HH   H 161.515   9.168 -10.681 1.00 . A A . 190 TYR HH   1 1 
       10 29550 1 1 158 TYR N    N 156.989   6.329 -16.528 1.00 . A A . 190 TYR N    1 1 
       10 29551 1 1 158 TYR O    O 160.373   5.811 -17.238 1.00 . A A . 190 TYR O    1 1 
       10 29552 1 1 158 TYR OH   O 162.032   9.004 -11.473 1.00 . A A . 190 TYR OH   1 1 
       10 29553 1 1 159 PRO C    C 161.088   7.640 -19.853 1.00 . A A . 191 PRO C    1 1 
       10 29554 1 1 159 PRO CA   C 159.864   6.731 -19.823 1.00 . A A . 191 PRO CA   1 1 
       10 29555 1 1 159 PRO CB   C 158.915   7.080 -20.964 1.00 . A A . 191 PRO CB   1 1 
       10 29556 1 1 159 PRO CD   C 157.826   7.723 -18.920 1.00 . A A . 191 PRO CD   1 1 
       10 29557 1 1 159 PRO CG   C 158.012   8.111 -20.386 1.00 . A A . 191 PRO CG   1 1 
       10 29558 1 1 159 PRO HA   H 160.162   5.701 -19.910 1.00 . A A . 191 PRO HA   1 1 
       10 29559 1 1 159 PRO HB2  H 159.466   7.482 -21.804 1.00 . A A . 191 PRO HB2  1 1 
       10 29560 1 1 159 PRO HB3  H 158.345   6.213 -21.263 1.00 . A A . 191 PRO HB3  1 1 
       10 29561 1 1 159 PRO HD2  H 157.780   8.606 -18.298 1.00 . A A . 191 PRO HD2  1 1 
       10 29562 1 1 159 PRO HD3  H 156.954   7.130 -18.802 1.00 . A A . 191 PRO HD3  1 1 
       10 29563 1 1 159 PRO HG2  H 158.468   9.088 -20.465 1.00 . A A . 191 PRO HG2  1 1 
       10 29564 1 1 159 PRO HG3  H 157.059   8.097 -20.889 1.00 . A A . 191 PRO HG3  1 1 
       10 29565 1 1 159 PRO N    N 159.020   6.924 -18.603 1.00 . A A . 191 PRO N    1 1 
       10 29566 1 1 159 PRO O    O 161.067   8.741 -19.305 1.00 . A A . 191 PRO O    1 1 
       10 29567 1 1 160 LYS C    C 163.637   8.021 -22.211 1.00 . A A . 192 LYS C    1 1 
       10 29568 1 1 160 LYS CA   C 163.331   8.006 -20.720 1.00 . A A . 192 LYS CA   1 1 
       10 29569 1 1 160 LYS CB   C 164.502   7.395 -19.947 1.00 . A A . 192 LYS CB   1 1 
       10 29570 1 1 160 LYS CD   C 165.373   6.829 -17.675 1.00 . A A . 192 LYS CD   1 1 
       10 29571 1 1 160 LYS CE   C 165.059   6.837 -16.177 1.00 . A A . 192 LYS CE   1 1 
       10 29572 1 1 160 LYS CG   C 164.199   7.432 -18.447 1.00 . A A . 192 LYS CG   1 1 
       10 29573 1 1 160 LYS H    H 162.097   6.339 -21.013 1.00 . A A . 192 LYS H    1 1 
       10 29574 1 1 160 LYS HA   H 163.149   9.014 -20.375 1.00 . A A . 192 LYS HA   1 1 
       10 29575 1 1 160 LYS HB2  H 164.644   6.370 -20.260 1.00 . A A . 192 LYS HB2  1 1 
       10 29576 1 1 160 LYS HB3  H 165.399   7.960 -20.144 1.00 . A A . 192 LYS HB3  1 1 
       10 29577 1 1 160 LYS HD2  H 165.536   5.812 -18.004 1.00 . A A . 192 LYS HD2  1 1 
       10 29578 1 1 160 LYS HD3  H 166.263   7.412 -17.858 1.00 . A A . 192 LYS HD3  1 1 
       10 29579 1 1 160 LYS HE2  H 164.144   6.293 -16.000 1.00 . A A . 192 LYS HE2  1 1 
       10 29580 1 1 160 LYS HE3  H 165.868   6.368 -15.638 1.00 . A A . 192 LYS HE3  1 1 
       10 29581 1 1 160 LYS HG2  H 164.049   8.455 -18.136 1.00 . A A . 192 LYS HG2  1 1 
       10 29582 1 1 160 LYS HG3  H 163.306   6.858 -18.246 1.00 . A A . 192 LYS HG3  1 1 
       10 29583 1 1 160 LYS HZ1  H 165.727   8.802 -16.005 1.00 . A A . 192 LYS HZ1  1 1 
       10 29584 1 1 160 LYS HZ2  H 164.822   8.258 -14.675 1.00 . A A . 192 LYS HZ2  1 1 
       10 29585 1 1 160 LYS HZ3  H 164.042   8.654 -16.130 1.00 . A A . 192 LYS HZ3  1 1 
       10 29586 1 1 160 LYS N    N 162.128   7.204 -20.550 1.00 . A A . 192 LYS N    1 1 
       10 29587 1 1 160 LYS NZ   N 164.900   8.244 -15.713 1.00 . A A . 192 LYS NZ   1 1 
       10 29588 1 1 160 LYS O    O 163.316   7.052 -22.898 1.00 . A A . 192 LYS O    1 1 
       10 29589 1 1 161 LYS C    C 166.079   9.422 -24.351 1.00 . A A . 193 LYS C    1 1 
       10 29590 1 1 161 LYS CA   C 164.592   9.101 -24.152 1.00 . A A . 193 LYS CA   1 1 
       10 29591 1 1 161 LYS CB   C 163.742  10.161 -24.855 1.00 . A A . 193 LYS CB   1 1 
       10 29592 1 1 161 LYS CD   C 163.182  11.204 -27.055 1.00 . A A . 193 LYS CD   1 1 
       10 29593 1 1 161 LYS CE   C 163.435  11.151 -28.563 1.00 . A A . 193 LYS CE   1 1 
       10 29594 1 1 161 LYS CG   C 164.040  10.147 -26.356 1.00 . A A . 193 LYS CG   1 1 
       10 29595 1 1 161 LYS H    H 164.571   9.820 -22.169 1.00 . A A . 193 LYS H    1 1 
       10 29596 1 1 161 LYS HA   H 164.364   8.138 -24.577 1.00 . A A . 193 LYS HA   1 1 
       10 29597 1 1 161 LYS HB2  H 162.695   9.948 -24.693 1.00 . A A . 193 LYS HB2  1 1 
       10 29598 1 1 161 LYS HB3  H 163.978  11.135 -24.453 1.00 . A A . 193 LYS HB3  1 1 
       10 29599 1 1 161 LYS HD2  H 162.137  11.007 -26.858 1.00 . A A . 193 LYS HD2  1 1 
       10 29600 1 1 161 LYS HD3  H 163.441  12.183 -26.682 1.00 . A A . 193 LYS HD3  1 1 
       10 29601 1 1 161 LYS HE2  H 163.215  10.159 -28.930 1.00 . A A . 193 LYS HE2  1 1 
       10 29602 1 1 161 LYS HE3  H 162.798  11.868 -29.060 1.00 . A A . 193 LYS HE3  1 1 
       10 29603 1 1 161 LYS HG2  H 165.085  10.365 -26.518 1.00 . A A . 193 LYS HG2  1 1 
       10 29604 1 1 161 LYS HG3  H 163.807   9.172 -26.760 1.00 . A A . 193 LYS HG3  1 1 
       10 29605 1 1 161 LYS HZ1  H 164.941  11.927 -29.772 1.00 . A A . 193 LYS HZ1  1 1 
       10 29606 1 1 161 LYS HZ2  H 165.426  10.604 -28.825 1.00 . A A . 193 LYS HZ2  1 1 
       10 29607 1 1 161 LYS HZ3  H 165.215  12.131 -28.112 1.00 . A A . 193 LYS HZ3  1 1 
       10 29608 1 1 161 LYS N    N 164.266   9.075 -22.729 1.00 . A A . 193 LYS N    1 1 
       10 29609 1 1 161 LYS NZ   N 164.863  11.478 -28.838 1.00 . A A . 193 LYS NZ   1 1 
       10 29610 1 1 161 LYS O    O 166.582  10.370 -23.748 1.00 . A A . 193 LYS O    1 1 
       10 29611 1 1 162 PRO C    C 168.410  10.331 -26.161 1.00 . A A . 194 PRO C    1 1 
       10 29612 1 1 162 PRO CA   C 168.236   8.997 -25.437 1.00 . A A . 194 PRO CA   1 1 
       10 29613 1 1 162 PRO CB   C 168.708   7.832 -26.310 1.00 . A A . 194 PRO CB   1 1 
       10 29614 1 1 162 PRO CD   C 166.334   7.543 -25.977 1.00 . A A . 194 PRO CD   1 1 
       10 29615 1 1 162 PRO CG   C 167.476   7.304 -26.962 1.00 . A A . 194 PRO CG   1 1 
       10 29616 1 1 162 PRO HA   H 168.784   9.001 -24.510 1.00 . A A . 194 PRO HA   1 1 
       10 29617 1 1 162 PRO HB2  H 169.409   8.183 -27.055 1.00 . A A . 194 PRO HB2  1 1 
       10 29618 1 1 162 PRO HB3  H 169.159   7.064 -25.699 1.00 . A A . 194 PRO HB3  1 1 
       10 29619 1 1 162 PRO HD2  H 165.421   7.780 -26.508 1.00 . A A . 194 PRO HD2  1 1 
       10 29620 1 1 162 PRO HD3  H 166.195   6.686 -25.339 1.00 . A A . 194 PRO HD3  1 1 
       10 29621 1 1 162 PRO HG2  H 167.291   7.833 -27.888 1.00 . A A . 194 PRO HG2  1 1 
       10 29622 1 1 162 PRO HG3  H 167.577   6.246 -27.150 1.00 . A A . 194 PRO HG3  1 1 
       10 29623 1 1 162 PRO N    N 166.794   8.699 -25.186 1.00 . A A . 194 PRO N    1 1 
       10 29624 1 1 162 PRO O    O 167.796  10.551 -27.205 1.00 . A A . 194 PRO O    1 1 
       10 29625 1 1 163 GLY C    C 168.545  13.614 -25.588 1.00 . A A . 195 GLY C    1 1 
       10 29626 1 1 163 GLY CA   C 169.397  12.530 -26.253 1.00 . A A . 195 GLY CA   1 1 
       10 29627 1 1 163 GLY H    H 169.653  11.040 -24.753 1.00 . A A . 195 GLY H    1 1 
       10 29628 1 1 163 GLY HA2  H 170.437  12.813 -26.193 1.00 . A A . 195 GLY HA2  1 1 
       10 29629 1 1 163 GLY HA3  H 169.113  12.451 -27.292 1.00 . A A . 195 GLY HA3  1 1 
       10 29630 1 1 163 GLY N    N 169.220  11.232 -25.609 1.00 . A A . 195 GLY N    1 1 
       10 29631 1 1 163 GLY O    O 168.471  14.740 -26.080 1.00 . A A . 195 GLY O    1 1 
       10 29632 1 1 164 VAL C    C 167.951  15.446 -23.347 1.00 . A A . 196 VAL C    1 1 
       10 29633 1 1 164 VAL CA   C 167.069  14.255 -23.778 1.00 . A A . 196 VAL CA   1 1 
       10 29634 1 1 164 VAL CB   C 166.410  13.613 -22.550 1.00 . A A . 196 VAL CB   1 1 
       10 29635 1 1 164 VAL CG1  C 167.481  13.061 -21.601 1.00 . A A . 196 VAL CG1  1 1 
       10 29636 1 1 164 VAL CG2  C 165.571  14.665 -21.819 1.00 . A A . 196 VAL CG2  1 1 
       10 29637 1 1 164 VAL H    H 168.015  12.372 -24.114 1.00 . A A . 196 VAL H    1 1 
       10 29638 1 1 164 VAL HA   H 166.298  14.583 -24.451 1.00 . A A . 196 VAL HA   1 1 
       10 29639 1 1 164 VAL HB   H 165.770  12.804 -22.872 1.00 . A A . 196 VAL HB   1 1 
       10 29640 1 1 164 VAL HG11 H 168.238  12.541 -22.170 1.00 . A A . 196 VAL HG11 1 1 
       10 29641 1 1 164 VAL HG12 H 167.023  12.374 -20.904 1.00 . A A . 196 VAL HG12 1 1 
       10 29642 1 1 164 VAL HG13 H 167.937  13.873 -21.055 1.00 . A A . 196 VAL HG13 1 1 
       10 29643 1 1 164 VAL HG21 H 164.977  14.184 -21.055 1.00 . A A . 196 VAL HG21 1 1 
       10 29644 1 1 164 VAL HG22 H 164.918  15.158 -22.524 1.00 . A A . 196 VAL HG22 1 1 
       10 29645 1 1 164 VAL HG23 H 166.224  15.392 -21.361 1.00 . A A . 196 VAL HG23 1 1 
       10 29646 1 1 164 VAL N    N 167.902  13.277 -24.470 1.00 . A A . 196 VAL N    1 1 
       10 29647 1 1 164 VAL O    O 168.912  15.266 -22.600 1.00 . A A . 196 VAL O    1 1 
       10 29648 1 1 165 PRO C    C 168.193  18.500 -22.161 1.00 . A A . 197 PRO C    1 1 
       10 29649 1 1 165 PRO CA   C 168.514  17.845 -23.506 1.00 . A A . 197 PRO CA   1 1 
       10 29650 1 1 165 PRO CB   C 168.191  18.797 -24.653 1.00 . A A . 197 PRO CB   1 1 
       10 29651 1 1 165 PRO CD   C 166.573  17.007 -24.739 1.00 . A A . 197 PRO CD   1 1 
       10 29652 1 1 165 PRO CG   C 166.771  18.502 -24.994 1.00 . A A . 197 PRO CG   1 1 
       10 29653 1 1 165 PRO HA   H 169.560  17.590 -23.549 1.00 . A A . 197 PRO HA   1 1 
       10 29654 1 1 165 PRO HB2  H 168.299  19.824 -24.331 1.00 . A A . 197 PRO HB2  1 1 
       10 29655 1 1 165 PRO HB3  H 168.826  18.596 -25.501 1.00 . A A . 197 PRO HB3  1 1 
       10 29656 1 1 165 PRO HD2  H 165.618  16.828 -24.265 1.00 . A A . 197 PRO HD2  1 1 
       10 29657 1 1 165 PRO HD3  H 166.651  16.451 -25.662 1.00 . A A . 197 PRO HD3  1 1 
       10 29658 1 1 165 PRO HG2  H 166.110  19.082 -24.364 1.00 . A A . 197 PRO HG2  1 1 
       10 29659 1 1 165 PRO HG3  H 166.585  18.723 -26.034 1.00 . A A . 197 PRO HG3  1 1 
       10 29660 1 1 165 PRO N    N 167.684  16.646 -23.832 1.00 . A A . 197 PRO N    1 1 
       10 29661 1 1 165 PRO O    O 167.054  18.484 -21.695 1.00 . A A . 197 PRO O    1 1 
       10 29662 1 1 166 CYS C    C 168.122  20.945 -20.425 1.00 . A A . 198 CYS C    1 1 
       10 29663 1 1 166 CYS CA   C 169.094  19.776 -20.286 1.00 . A A . 198 CYS CA   1 1 
       10 29664 1 1 166 CYS CB   C 170.459  20.288 -19.815 1.00 . A A . 198 CYS CB   1 1 
       10 29665 1 1 166 CYS H    H 170.102  19.041 -22.001 1.00 . A A . 198 CYS H    1 1 
       10 29666 1 1 166 CYS HA   H 168.708  19.084 -19.552 1.00 . A A . 198 CYS HA   1 1 
       10 29667 1 1 166 CYS HB2  H 171.241  19.742 -20.322 1.00 . A A . 198 CYS HB2  1 1 
       10 29668 1 1 166 CYS HB3  H 170.548  21.340 -20.043 1.00 . A A . 198 CYS HB3  1 1 
       10 29669 1 1 166 CYS HG   H 171.441  19.588 -17.861 1.00 . A A . 198 CYS HG   1 1 
       10 29670 1 1 166 CYS N    N 169.225  19.087 -21.565 1.00 . A A . 198 CYS N    1 1 
       10 29671 1 1 166 CYS O    O 167.904  21.451 -21.527 1.00 . A A . 198 CYS O    1 1 
       10 29672 1 1 166 CYS SG   S 170.612  20.042 -18.028 1.00 . A A . 198 CYS SG   1 1 
       10 29673 1 1 167 LEU C    C 167.314  23.812 -19.359 1.00 . A A . 199 LEU C    1 1 
       10 29674 1 1 167 LEU CA   C 166.580  22.473 -19.346 1.00 . A A . 199 LEU CA   1 1 
       10 29675 1 1 167 LEU CB   C 165.663  22.412 -18.120 1.00 . A A . 199 LEU CB   1 1 
       10 29676 1 1 167 LEU CD1  C 164.081  20.989 -16.812 1.00 . A A . 199 LEU CD1  1 1 
       10 29677 1 1 167 LEU CD2  C 164.024  20.938 -19.307 1.00 . A A . 199 LEU CD2  1 1 
       10 29678 1 1 167 LEU CG   C 164.932  21.067 -18.082 1.00 . A A . 199 LEU CG   1 1 
       10 29679 1 1 167 LEU H    H 167.759  20.936 -18.460 1.00 . A A . 199 LEU H    1 1 
       10 29680 1 1 167 LEU HA   H 165.979  22.392 -20.239 1.00 . A A . 199 LEU HA   1 1 
       10 29681 1 1 167 LEU HB2  H 166.256  22.525 -17.225 1.00 . A A . 199 LEU HB2  1 1 
       10 29682 1 1 167 LEU HB3  H 164.939  23.210 -18.174 1.00 . A A . 199 LEU HB3  1 1 
       10 29683 1 1 167 LEU HD11 H 164.726  20.930 -15.949 1.00 . A A . 199 LEU HD11 1 1 
       10 29684 1 1 167 LEU HD12 H 163.453  20.111 -16.854 1.00 . A A . 199 LEU HD12 1 1 
       10 29685 1 1 167 LEU HD13 H 163.462  21.871 -16.740 1.00 . A A . 199 LEU HD13 1 1 
       10 29686 1 1 167 LEU HD21 H 163.358  20.098 -19.174 1.00 . A A . 199 LEU HD21 1 1 
       10 29687 1 1 167 LEU HD22 H 164.628  20.782 -20.189 1.00 . A A . 199 LEU HD22 1 1 
       10 29688 1 1 167 LEU HD23 H 163.444  21.842 -19.422 1.00 . A A . 199 LEU HD23 1 1 
       10 29689 1 1 167 LEU HG   H 165.656  20.263 -18.080 1.00 . A A . 199 LEU HG   1 1 
       10 29690 1 1 167 LEU N    N 167.532  21.366 -19.311 1.00 . A A . 199 LEU N    1 1 
       10 29691 1 1 167 LEU O    O 167.933  24.202 -18.369 1.00 . A A . 199 LEU O    1 1 
       10 29692 1 1 168 VAL C    C 166.940  26.957 -20.383 1.00 . A A . 200 VAL C    1 1 
       10 29693 1 1 168 VAL CA   C 167.914  25.798 -20.642 1.00 . A A . 200 VAL CA   1 1 
       10 29694 1 1 168 VAL CB   C 168.485  25.922 -22.056 1.00 . A A . 200 VAL CB   1 1 
       10 29695 1 1 168 VAL CG1  C 169.135  27.297 -22.227 1.00 . A A . 200 VAL CG1  1 1 
       10 29696 1 1 168 VAL CG2  C 169.535  24.831 -22.277 1.00 . A A . 200 VAL CG2  1 1 
       10 29697 1 1 168 VAL H    H 166.754  24.143 -21.257 1.00 . A A . 200 VAL H    1 1 
       10 29698 1 1 168 VAL HA   H 168.727  25.847 -19.936 1.00 . A A . 200 VAL HA   1 1 
       10 29699 1 1 168 VAL HB   H 167.689  25.809 -22.777 1.00 . A A . 200 VAL HB   1 1 
       10 29700 1 1 168 VAL HG11 H 168.366  28.052 -22.289 1.00 . A A . 200 VAL HG11 1 1 
       10 29701 1 1 168 VAL HG12 H 169.723  27.307 -23.133 1.00 . A A . 200 VAL HG12 1 1 
       10 29702 1 1 168 VAL HG13 H 169.773  27.501 -21.380 1.00 . A A . 200 VAL HG13 1 1 
       10 29703 1 1 168 VAL HG21 H 169.113  23.870 -22.028 1.00 . A A . 200 VAL HG21 1 1 
       10 29704 1 1 168 VAL HG22 H 170.392  25.023 -21.646 1.00 . A A . 200 VAL HG22 1 1 
       10 29705 1 1 168 VAL HG23 H 169.843  24.832 -23.312 1.00 . A A . 200 VAL HG23 1 1 
       10 29706 1 1 168 VAL N    N 167.247  24.507 -20.494 1.00 . A A . 200 VAL N    1 1 
       10 29707 1 1 168 VAL O    O 165.811  26.941 -20.873 1.00 . A A . 200 VAL O    1 1 
       10 29708 1 1 169 ASP C    C 166.282  29.917 -20.632 1.00 . A A . 201 ASP C    1 1 
       10 29709 1 1 169 ASP CA   C 166.539  29.128 -19.349 1.00 . A A . 201 ASP CA   1 1 
       10 29710 1 1 169 ASP CB   C 167.216  30.030 -18.316 1.00 . A A . 201 ASP CB   1 1 
       10 29711 1 1 169 ASP CG   C 167.189  29.365 -16.943 1.00 . A A . 201 ASP CG   1 1 
       10 29712 1 1 169 ASP H    H 168.297  27.956 -19.279 1.00 . A A . 201 ASP H    1 1 
       10 29713 1 1 169 ASP HA   H 165.595  28.786 -18.952 1.00 . A A . 201 ASP HA   1 1 
       10 29714 1 1 169 ASP HB2  H 168.241  30.205 -18.610 1.00 . A A . 201 ASP HB2  1 1 
       10 29715 1 1 169 ASP HB3  H 166.692  30.973 -18.266 1.00 . A A . 201 ASP HB3  1 1 
       10 29716 1 1 169 ASP N    N 167.383  27.970 -19.634 1.00 . A A . 201 ASP N    1 1 
       10 29717 1 1 169 ASP O    O 167.042  29.810 -21.594 1.00 . A A . 201 ASP O    1 1 
       10 29718 1 1 169 ASP OD1  O 166.464  28.396 -16.792 1.00 . A A . 201 ASP OD1  1 1 
       10 29719 1 1 169 ASP OD2  O 167.896  29.834 -16.066 1.00 . A A . 201 ASP OD2  1 1 
       10 29720 1 1 170 GLY C    C 163.831  30.791 -22.695 1.00 . A A . 202 GLY C    1 1 
       10 29721 1 1 170 GLY CA   C 164.879  31.492 -21.832 1.00 . A A . 202 GLY CA   1 1 
       10 29722 1 1 170 GLY H    H 164.633  30.759 -19.858 1.00 . A A . 202 GLY H    1 1 
       10 29723 1 1 170 GLY HA2  H 164.497  32.453 -21.521 1.00 . A A . 202 GLY HA2  1 1 
       10 29724 1 1 170 GLY HA3  H 165.774  31.642 -22.417 1.00 . A A . 202 GLY HA3  1 1 
       10 29725 1 1 170 GLY N    N 165.209  30.704 -20.649 1.00 . A A . 202 GLY N    1 1 
       10 29726 1 1 170 GLY O    O 163.558  31.217 -23.818 1.00 . A A . 202 GLY O    1 1 
       10 29727 1 1 171 GLN C    C 160.882  29.742 -22.817 1.00 . A A . 203 GLN C    1 1 
       10 29728 1 1 171 GLN CA   C 162.207  28.989 -22.889 1.00 . A A . 203 GLN CA   1 1 
       10 29729 1 1 171 GLN CB   C 162.053  27.590 -22.273 1.00 . A A . 203 GLN CB   1 1 
       10 29730 1 1 171 GLN CD   C 161.786  26.549 -24.539 1.00 . A A . 203 GLN CD   1 1 
       10 29731 1 1 171 GLN CG   C 161.160  26.714 -23.158 1.00 . A A . 203 GLN CG   1 1 
       10 29732 1 1 171 GLN H    H 163.470  29.435 -21.261 1.00 . A A . 203 GLN H    1 1 
       10 29733 1 1 171 GLN HA   H 162.504  28.890 -23.920 1.00 . A A . 203 GLN HA   1 1 
       10 29734 1 1 171 GLN HB2  H 163.026  27.130 -22.182 1.00 . A A . 203 GLN HB2  1 1 
       10 29735 1 1 171 GLN HB3  H 161.607  27.678 -21.293 1.00 . A A . 203 GLN HB3  1 1 
       10 29736 1 1 171 GLN HE21 H 160.190  27.227 -25.505 1.00 . A A . 203 GLN HE21 1 1 
       10 29737 1 1 171 GLN HE22 H 161.497  26.774 -26.490 1.00 . A A . 203 GLN HE22 1 1 
       10 29738 1 1 171 GLN HG2  H 161.051  25.742 -22.699 1.00 . A A . 203 GLN HG2  1 1 
       10 29739 1 1 171 GLN HG3  H 160.188  27.170 -23.257 1.00 . A A . 203 GLN HG3  1 1 
       10 29740 1 1 171 GLN N    N 163.234  29.726 -22.165 1.00 . A A . 203 GLN N    1 1 
       10 29741 1 1 171 GLN NE2  N 161.101  26.877 -25.600 1.00 . A A . 203 GLN NE2  1 1 
       10 29742 1 1 171 GLN O    O 160.657  30.524 -21.893 1.00 . A A . 203 GLN O    1 1 
       10 29743 1 1 171 GLN OE1  O 162.930  26.109 -24.654 1.00 . A A . 203 GLN OE1  1 1 
       10 29744 1 1 172 ARG C    C 158.019  29.982 -22.464 1.00 . A A . 204 ARG C    1 1 
       10 29745 1 1 172 ARG CA   C 158.716  30.190 -23.804 1.00 . A A . 204 ARG CA   1 1 
       10 29746 1 1 172 ARG CB   C 157.836  29.634 -24.931 1.00 . A A . 204 ARG CB   1 1 
       10 29747 1 1 172 ARG CD   C 158.757  31.268 -26.607 1.00 . A A . 204 ARG CD   1 1 
       10 29748 1 1 172 ARG CG   C 158.540  29.787 -26.285 1.00 . A A . 204 ARG CG   1 1 
       10 29749 1 1 172 ARG CZ   C 156.660  31.959 -27.656 1.00 . A A . 204 ARG CZ   1 1 
       10 29750 1 1 172 ARG H    H 160.232  28.881 -24.505 1.00 . A A . 204 ARG H    1 1 
       10 29751 1 1 172 ARG HA   H 158.867  31.245 -23.959 1.00 . A A . 204 ARG HA   1 1 
       10 29752 1 1 172 ARG HB2  H 157.638  28.588 -24.746 1.00 . A A . 204 ARG HB2  1 1 
       10 29753 1 1 172 ARG HB3  H 156.901  30.174 -24.953 1.00 . A A . 204 ARG HB3  1 1 
       10 29754 1 1 172 ARG HD2  H 159.413  31.706 -25.873 1.00 . A A . 204 ARG HD2  1 1 
       10 29755 1 1 172 ARG HD3  H 159.213  31.356 -27.582 1.00 . A A . 204 ARG HD3  1 1 
       10 29756 1 1 172 ARG HE   H 157.220  32.484 -25.805 1.00 . A A . 204 ARG HE   1 1 
       10 29757 1 1 172 ARG HG2  H 159.497  29.285 -26.250 1.00 . A A . 204 ARG HG2  1 1 
       10 29758 1 1 172 ARG HG3  H 157.932  29.340 -27.057 1.00 . A A . 204 ARG HG3  1 1 
       10 29759 1 1 172 ARG HH11 H 157.823  30.775 -28.788 1.00 . A A . 204 ARG HH11 1 1 
       10 29760 1 1 172 ARG HH12 H 156.340  31.284 -29.514 1.00 . A A . 204 ARG HH12 1 1 
       10 29761 1 1 172 ARG HH21 H 155.296  33.138 -26.786 1.00 . A A . 204 ARG HH21 1 1 
       10 29762 1 1 172 ARG HH22 H 154.917  32.611 -28.392 1.00 . A A . 204 ARG HH22 1 1 
       10 29763 1 1 172 ARG N    N 160.007  29.512 -23.790 1.00 . A A . 204 ARG N    1 1 
       10 29764 1 1 172 ARG NE   N 157.482  31.978 -26.603 1.00 . A A . 204 ARG NE   1 1 
       10 29765 1 1 172 ARG NH1  N 156.967  31.286 -28.735 1.00 . A A . 204 ARG NH1  1 1 
       10 29766 1 1 172 ARG NH2  N 155.536  32.621 -27.607 1.00 . A A . 204 ARG NH2  1 1 
       10 29767 1 1 172 ARG O    O 158.273  28.997 -21.771 1.00 . A A . 204 ARG O    1 1 
       10 29768 1 1 173 LYS C    C 155.517  29.612 -20.788 1.00 . A A . 205 LYS C    1 1 
       10 29769 1 1 173 LYS CA   C 156.444  30.832 -20.822 1.00 . A A . 205 LYS CA   1 1 
       10 29770 1 1 173 LYS CB   C 155.621  32.101 -20.596 1.00 . A A . 205 LYS CB   1 1 
       10 29771 1 1 173 LYS CD   C 154.156  33.320 -18.971 1.00 . A A . 205 LYS CD   1 1 
       10 29772 1 1 173 LYS CE   C 155.046  34.562 -18.878 1.00 . A A . 205 LYS CE   1 1 
       10 29773 1 1 173 LYS CG   C 155.024  32.077 -19.188 1.00 . A A . 205 LYS CG   1 1 
       10 29774 1 1 173 LYS H    H 156.982  31.689 -22.677 1.00 . A A . 205 LYS H    1 1 
       10 29775 1 1 173 LYS HA   H 157.174  30.750 -20.032 1.00 . A A . 205 LYS HA   1 1 
       10 29776 1 1 173 LYS HB2  H 156.260  32.965 -20.705 1.00 . A A . 205 LYS HB2  1 1 
       10 29777 1 1 173 LYS HB3  H 154.824  32.149 -21.323 1.00 . A A . 205 LYS HB3  1 1 
       10 29778 1 1 173 LYS HD2  H 153.473  33.429 -19.800 1.00 . A A . 205 LYS HD2  1 1 
       10 29779 1 1 173 LYS HD3  H 153.596  33.213 -18.054 1.00 . A A . 205 LYS HD3  1 1 
       10 29780 1 1 173 LYS HE2  H 155.781  34.420 -18.099 1.00 . A A . 205 LYS HE2  1 1 
       10 29781 1 1 173 LYS HE3  H 155.547  34.718 -19.820 1.00 . A A . 205 LYS HE3  1 1 
       10 29782 1 1 173 LYS HG2  H 154.418  31.192 -19.069 1.00 . A A . 205 LYS HG2  1 1 
       10 29783 1 1 173 LYS HG3  H 155.822  32.067 -18.459 1.00 . A A . 205 LYS HG3  1 1 
       10 29784 1 1 173 LYS HZ1  H 154.803  36.500 -18.154 1.00 . A A . 205 LYS HZ1  1 1 
       10 29785 1 1 173 LYS HZ2  H 153.472  35.482 -17.873 1.00 . A A . 205 LYS HZ2  1 1 
       10 29786 1 1 173 LYS HZ3  H 153.758  36.102 -19.428 1.00 . A A . 205 LYS HZ3  1 1 
       10 29787 1 1 173 LYS N    N 157.152  30.920 -22.093 1.00 . A A . 205 LYS N    1 1 
       10 29788 1 1 173 LYS NZ   N 154.207  35.751 -18.559 1.00 . A A . 205 LYS NZ   1 1 
       10 29789 1 1 173 LYS O    O 154.818  29.331 -21.763 1.00 . A A . 205 LYS O    1 1 
       10 29790 1 1 174 LEU C    C 153.191  28.127 -19.582 1.00 . A A . 206 LEU C    1 1 
       10 29791 1 1 174 LEU CA   C 154.659  27.715 -19.532 1.00 . A A . 206 LEU CA   1 1 
       10 29792 1 1 174 LEU CB   C 154.947  27.003 -18.208 1.00 . A A . 206 LEU CB   1 1 
       10 29793 1 1 174 LEU CD1  C 156.714  25.944 -16.794 1.00 . A A . 206 LEU CD1  1 1 
       10 29794 1 1 174 LEU CD2  C 156.676  25.522 -19.254 1.00 . A A . 206 LEU CD2  1 1 
       10 29795 1 1 174 LEU CG   C 156.413  26.563 -18.161 1.00 . A A . 206 LEU CG   1 1 
       10 29796 1 1 174 LEU H    H 156.085  29.158 -18.918 1.00 . A A . 206 LEU H    1 1 
       10 29797 1 1 174 LEU HA   H 154.860  27.041 -20.350 1.00 . A A . 206 LEU HA   1 1 
       10 29798 1 1 174 LEU HB2  H 154.748  27.678 -17.387 1.00 . A A . 206 LEU HB2  1 1 
       10 29799 1 1 174 LEU HB3  H 154.311  26.135 -18.121 1.00 . A A . 206 LEU HB3  1 1 
       10 29800 1 1 174 LEU HD11 H 157.773  25.753 -16.709 1.00 . A A . 206 LEU HD11 1 1 
       10 29801 1 1 174 LEU HD12 H 156.173  25.014 -16.694 1.00 . A A . 206 LEU HD12 1 1 
       10 29802 1 1 174 LEU HD13 H 156.407  26.625 -16.015 1.00 . A A . 206 LEU HD13 1 1 
       10 29803 1 1 174 LEU HD21 H 155.893  24.778 -19.236 1.00 . A A . 206 LEU HD21 1 1 
       10 29804 1 1 174 LEU HD22 H 157.629  25.048 -19.081 1.00 . A A . 206 LEU HD22 1 1 
       10 29805 1 1 174 LEU HD23 H 156.686  26.010 -20.218 1.00 . A A . 206 LEU HD23 1 1 
       10 29806 1 1 174 LEU HG   H 157.052  27.420 -18.314 1.00 . A A . 206 LEU HG   1 1 
       10 29807 1 1 174 LEU N    N 155.510  28.892 -19.664 1.00 . A A . 206 LEU N    1 1 
       10 29808 1 1 174 LEU O    O 152.819  29.194 -19.092 1.00 . A A . 206 LEU O    1 1 
       10 29809 1 1 175 HIS C    C 150.263  27.545 -18.936 1.00 . A A . 207 HIS C    1 1 
       10 29810 1 1 175 HIS CA   C 150.938  27.578 -20.304 1.00 . A A . 207 HIS CA   1 1 
       10 29811 1 1 175 HIS CB   C 150.269  26.561 -21.228 1.00 . A A . 207 HIS CB   1 1 
       10 29812 1 1 175 HIS CD2  C 150.164  27.442 -23.702 1.00 . A A . 207 HIS CD2  1 1 
       10 29813 1 1 175 HIS CE1  C 152.065  26.667 -24.394 1.00 . A A . 207 HIS CE1  1 1 
       10 29814 1 1 175 HIS CG   C 150.735  26.784 -22.640 1.00 . A A . 207 HIS CG   1 1 
       10 29815 1 1 175 HIS H    H 152.713  26.449 -20.566 1.00 . A A . 207 HIS H    1 1 
       10 29816 1 1 175 HIS HA   H 150.820  28.562 -20.729 1.00 . A A . 207 HIS HA   1 1 
       10 29817 1 1 175 HIS HB2  H 150.534  25.560 -20.916 1.00 . A A . 207 HIS HB2  1 1 
       10 29818 1 1 175 HIS HB3  H 149.197  26.681 -21.181 1.00 . A A . 207 HIS HB3  1 1 
       10 29819 1 1 175 HIS HD1  H 152.599  25.779 -22.589 1.00 . A A . 207 HIS HD1  1 1 
       10 29820 1 1 175 HIS HD2  H 149.207  27.942 -23.682 1.00 . A A . 207 HIS HD2  1 1 
       10 29821 1 1 175 HIS HE1  H 152.914  26.427 -25.016 1.00 . A A . 207 HIS HE1  1 1 
       10 29822 1 1 175 HIS HE2  H 150.854  27.746 -25.698 1.00 . A A . 207 HIS HE2  1 1 
       10 29823 1 1 175 HIS N    N 152.362  27.281 -20.186 1.00 . A A . 207 HIS N    1 1 
       10 29824 1 1 175 HIS ND1  N 151.947  26.298 -23.104 1.00 . A A . 207 HIS ND1  1 1 
       10 29825 1 1 175 HIS NE2  N 151.006  27.367 -24.808 1.00 . A A . 207 HIS NE2  1 1 
       10 29826 1 1 175 HIS O    O 150.599  26.723 -18.084 1.00 . A A . 207 HIS O    1 1 
       10 29827 1 1 176 CYS C    C 147.719  27.295 -17.274 1.00 . A A . 208 CYS C    1 1 
       10 29828 1 1 176 CYS CA   C 148.595  28.528 -17.470 1.00 . A A . 208 CYS CA   1 1 
       10 29829 1 1 176 CYS CB   C 147.724  29.785 -17.437 1.00 . A A . 208 CYS CB   1 1 
       10 29830 1 1 176 CYS H    H 149.095  29.085 -19.453 1.00 . A A . 208 CYS H    1 1 
       10 29831 1 1 176 CYS HA   H 149.312  28.579 -16.664 1.00 . A A . 208 CYS HA   1 1 
       10 29832 1 1 176 CYS HB2  H 147.136  29.839 -18.341 1.00 . A A . 208 CYS HB2  1 1 
       10 29833 1 1 176 CYS HB3  H 147.065  29.744 -16.581 1.00 . A A . 208 CYS HB3  1 1 
       10 29834 1 1 176 CYS HG   H 149.290  31.314 -18.128 1.00 . A A . 208 CYS HG   1 1 
       10 29835 1 1 176 CYS N    N 149.312  28.454 -18.737 1.00 . A A . 208 CYS N    1 1 
       10 29836 1 1 176 CYS O    O 147.484  26.863 -16.145 1.00 . A A . 208 CYS O    1 1 
       10 29837 1 1 176 CYS SG   S 148.782  31.250 -17.316 1.00 . A A . 208 CYS SG   1 1 
       10 29838 1 1 177 LEU C    C 147.257  24.295 -18.117 1.00 . A A . 209 LEU C    1 1 
       10 29839 1 1 177 LEU CA   C 146.390  25.543 -18.303 1.00 . A A . 209 LEU CA   1 1 
       10 29840 1 1 177 LEU CB   C 145.548  25.392 -19.584 1.00 . A A . 209 LEU CB   1 1 
       10 29841 1 1 177 LEU CD1  C 143.325  25.777 -18.465 1.00 . A A . 209 LEU CD1  1 1 
       10 29842 1 1 177 LEU CD2  C 144.665  27.739 -19.248 1.00 . A A . 209 LEU CD2  1 1 
       10 29843 1 1 177 LEU CG   C 144.290  26.283 -19.544 1.00 . A A . 209 LEU CG   1 1 
       10 29844 1 1 177 LEU H    H 147.457  27.114 -19.252 1.00 . A A . 209 LEU H    1 1 
       10 29845 1 1 177 LEU HA   H 145.732  25.651 -17.458 1.00 . A A . 209 LEU HA   1 1 
       10 29846 1 1 177 LEU HB2  H 146.150  25.672 -20.436 1.00 . A A . 209 LEU HB2  1 1 
       10 29847 1 1 177 LEU HB3  H 145.248  24.360 -19.688 1.00 . A A . 209 LEU HB3  1 1 
       10 29848 1 1 177 LEU HD11 H 143.253  24.701 -18.524 1.00 . A A . 209 LEU HD11 1 1 
       10 29849 1 1 177 LEU HD12 H 142.350  26.211 -18.625 1.00 . A A . 209 LEU HD12 1 1 
       10 29850 1 1 177 LEU HD13 H 143.690  26.060 -17.490 1.00 . A A . 209 LEU HD13 1 1 
       10 29851 1 1 177 LEU HD21 H 143.810  28.373 -19.429 1.00 . A A . 209 LEU HD21 1 1 
       10 29852 1 1 177 LEU HD22 H 145.479  28.038 -19.891 1.00 . A A . 209 LEU HD22 1 1 
       10 29853 1 1 177 LEU HD23 H 144.970  27.829 -18.215 1.00 . A A . 209 LEU HD23 1 1 
       10 29854 1 1 177 LEU HG   H 143.797  26.232 -20.504 1.00 . A A . 209 LEU HG   1 1 
       10 29855 1 1 177 LEU N    N 147.238  26.731 -18.377 1.00 . A A . 209 LEU N    1 1 
       10 29856 1 1 177 LEU O    O 148.404  24.264 -18.567 1.00 . A A . 209 LEU O    1 1 
       10 29857 1 1 178 PRO C    C 147.655  21.176 -18.506 1.00 . A A . 210 PRO C    1 1 
       10 29858 1 1 178 PRO CA   C 147.517  22.013 -17.237 1.00 . A A . 210 PRO CA   1 1 
       10 29859 1 1 178 PRO CB   C 146.683  21.279 -16.187 1.00 . A A . 210 PRO CB   1 1 
       10 29860 1 1 178 PRO CD   C 145.395  23.193 -16.892 1.00 . A A . 210 PRO CD   1 1 
       10 29861 1 1 178 PRO CG   C 145.287  21.743 -16.419 1.00 . A A . 210 PRO CG   1 1 
       10 29862 1 1 178 PRO HA   H 148.489  22.238 -16.832 1.00 . A A . 210 PRO HA   1 1 
       10 29863 1 1 178 PRO HB2  H 146.757  20.210 -16.330 1.00 . A A . 210 PRO HB2  1 1 
       10 29864 1 1 178 PRO HB3  H 147.004  21.552 -15.194 1.00 . A A . 210 PRO HB3  1 1 
       10 29865 1 1 178 PRO HD2  H 144.644  23.401 -17.642 1.00 . A A . 210 PRO HD2  1 1 
       10 29866 1 1 178 PRO HD3  H 145.302  23.873 -16.060 1.00 . A A . 210 PRO HD3  1 1 
       10 29867 1 1 178 PRO HG2  H 144.814  21.133 -17.177 1.00 . A A . 210 PRO HG2  1 1 
       10 29868 1 1 178 PRO HG3  H 144.722  21.702 -15.500 1.00 . A A . 210 PRO HG3  1 1 
       10 29869 1 1 178 PRO N    N 146.749  23.273 -17.470 1.00 . A A . 210 PRO N    1 1 
       10 29870 1 1 178 PRO O    O 146.770  21.181 -19.362 1.00 . A A . 210 PRO O    1 1 
       10 29871 1 1 179 PHE C    C 148.424  18.234 -19.582 1.00 . A A . 211 PHE C    1 1 
       10 29872 1 1 179 PHE CA   C 149.007  19.631 -19.797 1.00 . A A . 211 PHE CA   1 1 
       10 29873 1 1 179 PHE CB   C 150.509  19.525 -20.071 1.00 . A A . 211 PHE CB   1 1 
       10 29874 1 1 179 PHE CD1  C 151.503  21.744 -19.404 1.00 . A A . 211 PHE CD1  1 1 
       10 29875 1 1 179 PHE CD2  C 151.109  21.301 -21.756 1.00 . A A . 211 PHE CD2  1 1 
       10 29876 1 1 179 PHE CE1  C 152.007  23.009 -19.727 1.00 . A A . 211 PHE CE1  1 1 
       10 29877 1 1 179 PHE CE2  C 151.614  22.567 -22.078 1.00 . A A . 211 PHE CE2  1 1 
       10 29878 1 1 179 PHE CG   C 151.054  20.890 -20.419 1.00 . A A . 211 PHE CG   1 1 
       10 29879 1 1 179 PHE CZ   C 152.063  23.420 -21.064 1.00 . A A . 211 PHE CZ   1 1 
       10 29880 1 1 179 PHE H    H 149.446  20.511 -17.917 1.00 . A A . 211 PHE H    1 1 
       10 29881 1 1 179 PHE HA   H 148.528  20.093 -20.645 1.00 . A A . 211 PHE HA   1 1 
       10 29882 1 1 179 PHE HB2  H 151.011  19.150 -19.192 1.00 . A A . 211 PHE HB2  1 1 
       10 29883 1 1 179 PHE HB3  H 150.677  18.851 -20.898 1.00 . A A . 211 PHE HB3  1 1 
       10 29884 1 1 179 PHE HD1  H 151.459  21.426 -18.373 1.00 . A A . 211 PHE HD1  1 1 
       10 29885 1 1 179 PHE HD2  H 150.763  20.643 -22.540 1.00 . A A . 211 PHE HD2  1 1 
       10 29886 1 1 179 PHE HE1  H 152.353  23.667 -18.944 1.00 . A A . 211 PHE HE1  1 1 
       10 29887 1 1 179 PHE HE2  H 151.658  22.884 -23.110 1.00 . A A . 211 PHE HE2  1 1 
       10 29888 1 1 179 PHE HZ   H 152.453  24.396 -21.312 1.00 . A A . 211 PHE HZ   1 1 
       10 29889 1 1 179 PHE N    N 148.770  20.463 -18.624 1.00 . A A . 211 PHE N    1 1 
       10 29890 1 1 179 PHE O    O 148.214  17.813 -18.445 1.00 . A A . 211 PHE O    1 1 
       10 29891 1 1 180 PRO C    C 148.405  15.205 -19.683 1.00 . A A . 212 PRO C    1 1 
       10 29892 1 1 180 PRO CA   C 147.563  16.137 -20.550 1.00 . A A . 212 PRO CA   1 1 
       10 29893 1 1 180 PRO CB   C 147.550  15.652 -22.002 1.00 . A A . 212 PRO CB   1 1 
       10 29894 1 1 180 PRO CD   C 148.355  17.915 -22.048 1.00 . A A . 212 PRO CD   1 1 
       10 29895 1 1 180 PRO CG   C 147.528  16.895 -22.823 1.00 . A A . 212 PRO CG   1 1 
       10 29896 1 1 180 PRO HA   H 146.553  16.186 -20.176 1.00 . A A . 212 PRO HA   1 1 
       10 29897 1 1 180 PRO HB2  H 148.439  15.075 -22.212 1.00 . A A . 212 PRO HB2  1 1 
       10 29898 1 1 180 PRO HB3  H 146.665  15.067 -22.195 1.00 . A A . 212 PRO HB3  1 1 
       10 29899 1 1 180 PRO HD2  H 149.400  17.843 -22.320 1.00 . A A . 212 PRO HD2  1 1 
       10 29900 1 1 180 PRO HD3  H 147.979  18.910 -22.215 1.00 . A A . 212 PRO HD3  1 1 
       10 29901 1 1 180 PRO HG2  H 147.970  16.708 -23.793 1.00 . A A . 212 PRO HG2  1 1 
       10 29902 1 1 180 PRO HG3  H 146.517  17.254 -22.932 1.00 . A A . 212 PRO HG3  1 1 
       10 29903 1 1 180 PRO N    N 148.148  17.513 -20.644 1.00 . A A . 212 PRO N    1 1 
       10 29904 1 1 180 PRO O    O 149.634  15.213 -19.754 1.00 . A A . 212 PRO O    1 1 
       10 29905 1 1 181 SER C    C 149.004  12.309 -18.802 1.00 . A A . 213 SER C    1 1 
       10 29906 1 1 181 SER CA   C 148.418  13.464 -17.989 1.00 . A A . 213 SER CA   1 1 
       10 29907 1 1 181 SER CB   C 147.437  12.919 -16.950 1.00 . A A . 213 SER CB   1 1 
       10 29908 1 1 181 SER H    H 146.751  14.447 -18.855 1.00 . A A . 213 SER H    1 1 
       10 29909 1 1 181 SER HA   H 149.214  13.984 -17.481 1.00 . A A . 213 SER HA   1 1 
       10 29910 1 1 181 SER HB2  H 147.963  12.312 -16.235 1.00 . A A . 213 SER HB2  1 1 
       10 29911 1 1 181 SER HB3  H 146.963  13.746 -16.437 1.00 . A A . 213 SER HB3  1 1 
       10 29912 1 1 181 SER HG   H 145.892  12.713 -18.113 1.00 . A A . 213 SER HG   1 1 
       10 29913 1 1 181 SER N    N 147.730  14.402 -18.868 1.00 . A A . 213 SER N    1 1 
       10 29914 1 1 181 SER O    O 148.565  12.049 -19.922 1.00 . A A . 213 SER O    1 1 
       10 29915 1 1 181 SER OG   O 146.453  12.127 -17.602 1.00 . A A . 213 SER OG   1 1 
       10 29916 1 1 182 PRO C    C 149.597   9.446 -19.465 1.00 . A A . 214 PRO C    1 1 
       10 29917 1 1 182 PRO CA   C 150.622  10.467 -18.975 1.00 . A A . 214 PRO CA   1 1 
       10 29918 1 1 182 PRO CB   C 151.541   9.849 -17.919 1.00 . A A . 214 PRO CB   1 1 
       10 29919 1 1 182 PRO CD   C 150.576  11.841 -16.942 1.00 . A A . 214 PRO CD   1 1 
       10 29920 1 1 182 PRO CG   C 151.808  10.939 -16.937 1.00 . A A . 214 PRO CG   1 1 
       10 29921 1 1 182 PRO HA   H 151.214  10.824 -19.802 1.00 . A A . 214 PRO HA   1 1 
       10 29922 1 1 182 PRO HB2  H 151.048   9.018 -17.435 1.00 . A A . 214 PRO HB2  1 1 
       10 29923 1 1 182 PRO HB3  H 152.467   9.525 -18.371 1.00 . A A . 214 PRO HB3  1 1 
       10 29924 1 1 182 PRO HD2  H 149.893  11.547 -16.157 1.00 . A A . 214 PRO HD2  1 1 
       10 29925 1 1 182 PRO HD3  H 150.863  12.875 -16.832 1.00 . A A . 214 PRO HD3  1 1 
       10 29926 1 1 182 PRO HG2  H 151.962  10.519 -15.951 1.00 . A A . 214 PRO HG2  1 1 
       10 29927 1 1 182 PRO HG3  H 152.675  11.507 -17.237 1.00 . A A . 214 PRO HG3  1 1 
       10 29928 1 1 182 PRO N    N 149.978  11.613 -18.268 1.00 . A A . 214 PRO N    1 1 
       10 29929 1 1 182 PRO O    O 149.885   8.767 -20.437 1.00 . A A . 214 PRO O    1 1 
       10 29930 1 1 182 PRO OXT  O 148.540   9.361 -18.862 1.00 . A A . 214 PRO OXT  1 1 
       11 29931 1 1   1 GLY C    C 135.465  38.899   1.374 1.00 . A A .  33 GLY C    1 1 
       11 29932 1 1   1 GLY CA   C 135.216  40.076   0.439 1.00 . A A .  33 GLY CA   1 1 
       11 29933 1 1   1 GLY H1   H 133.231  39.572   0.822 1.00 . A A .  33 GLY H1   1 1 
       11 29934 1 1   1 GLY H2   H 133.472  40.361  -0.663 1.00 . A A .  33 GLY H2   1 1 
       11 29935 1 1   1 GLY H3   H 133.526  41.243   0.787 1.00 . A A .  33 GLY H3   1 1 
       11 29936 1 1   1 GLY HA2  H 135.609  39.850  -0.542 1.00 . A A .  33 GLY HA2  1 1 
       11 29937 1 1   1 GLY HA3  H 135.709  40.954   0.831 1.00 . A A .  33 GLY HA3  1 1 
       11 29938 1 1   1 GLY N    N 133.751  40.333   0.339 1.00 . A A .  33 GLY N    1 1 
       11 29939 1 1   1 GLY O    O 134.537  38.382   1.998 1.00 . A A .  33 GLY O    1 1 
       11 29940 1 1   2 ASN C    C 137.449  37.854   3.725 1.00 . A A .  34 ASN C    1 1 
       11 29941 1 1   2 ASN CA   C 137.082  37.359   2.328 1.00 . A A .  34 ASN CA   1 1 
       11 29942 1 1   2 ASN CB   C 138.266  36.597   1.729 1.00 . A A .  34 ASN CB   1 1 
       11 29943 1 1   2 ASN CG   C 138.590  35.379   2.587 1.00 . A A .  34 ASN CG   1 1 
       11 29944 1 1   2 ASN H    H 137.420  38.929   0.944 1.00 . A A .  34 ASN H    1 1 
       11 29945 1 1   2 ASN HA   H 136.239  36.689   2.405 1.00 . A A .  34 ASN HA   1 1 
       11 29946 1 1   2 ASN HB2  H 138.012  36.273   0.729 1.00 . A A .  34 ASN HB2  1 1 
       11 29947 1 1   2 ASN HB3  H 139.127  37.246   1.689 1.00 . A A .  34 ASN HB3  1 1 
       11 29948 1 1   2 ASN HD21 H 140.454  35.956   2.958 1.00 . A A .  34 ASN HD21 1 1 
       11 29949 1 1   2 ASN HD22 H 139.995  34.483   3.666 1.00 . A A .  34 ASN HD22 1 1 
       11 29950 1 1   2 ASN N    N 136.722  38.479   1.466 1.00 . A A .  34 ASN N    1 1 
       11 29951 1 1   2 ASN ND2  N 139.778  35.263   3.114 1.00 . A A .  34 ASN ND2  1 1 
       11 29952 1 1   2 ASN O    O 138.512  38.439   3.926 1.00 . A A .  34 ASN O    1 1 
       11 29953 1 1   2 ASN OD1  O 137.739  34.511   2.781 1.00 . A A .  34 ASN OD1  1 1 
       11 29954 1 1   3 ASN C    C 136.516  36.902   7.031 1.00 . A A .  35 ASN C    1 1 
       11 29955 1 1   3 ASN CA   C 136.799  38.044   6.056 1.00 . A A .  35 ASN CA   1 1 
       11 29956 1 1   3 ASN CB   C 135.900  39.234   6.393 1.00 . A A .  35 ASN CB   1 1 
       11 29957 1 1   3 ASN CG   C 136.290  39.821   7.745 1.00 . A A .  35 ASN CG   1 1 
       11 29958 1 1   3 ASN H    H 135.729  37.146   4.463 1.00 . A A .  35 ASN H    1 1 
       11 29959 1 1   3 ASN HA   H 137.830  38.350   6.157 1.00 . A A .  35 ASN HA   1 1 
       11 29960 1 1   3 ASN HB2  H 136.007  39.991   5.629 1.00 . A A .  35 ASN HB2  1 1 
       11 29961 1 1   3 ASN HB3  H 134.871  38.907   6.429 1.00 . A A .  35 ASN HB3  1 1 
       11 29962 1 1   3 ASN HD21 H 135.462  41.588   7.384 1.00 . A A .  35 ASN HD21 1 1 
       11 29963 1 1   3 ASN HD22 H 136.206  41.433   8.901 1.00 . A A .  35 ASN HD22 1 1 
       11 29964 1 1   3 ASN N    N 136.559  37.616   4.683 1.00 . A A .  35 ASN N    1 1 
       11 29965 1 1   3 ASN ND2  N 135.958  41.050   8.035 1.00 . A A .  35 ASN ND2  1 1 
       11 29966 1 1   3 ASN O    O 135.470  36.872   7.676 1.00 . A A .  35 ASN O    1 1 
       11 29967 1 1   3 ASN OD1  O 136.915  39.141   8.561 1.00 . A A .  35 ASN OD1  1 1 
       11 29968 1 1   4 PRO C    C 137.081  35.224   9.520 1.00 . A A .  36 PRO C    1 1 
       11 29969 1 1   4 PRO CA   C 137.273  34.797   8.066 1.00 . A A .  36 PRO CA   1 1 
       11 29970 1 1   4 PRO CB   C 138.590  34.030   7.897 1.00 . A A .  36 PRO CB   1 1 
       11 29971 1 1   4 PRO CD   C 138.698  35.914   6.413 1.00 . A A .  36 PRO CD   1 1 
       11 29972 1 1   4 PRO CG   C 139.118  34.459   6.571 1.00 . A A .  36 PRO CG   1 1 
       11 29973 1 1   4 PRO HA   H 136.451  34.177   7.748 1.00 . A A .  36 PRO HA   1 1 
       11 29974 1 1   4 PRO HB2  H 139.281  34.295   8.685 1.00 . A A .  36 PRO HB2  1 1 
       11 29975 1 1   4 PRO HB3  H 138.408  32.967   7.896 1.00 . A A .  36 PRO HB3  1 1 
       11 29976 1 1   4 PRO HD2  H 139.431  36.574   6.861 1.00 . A A .  36 PRO HD2  1 1 
       11 29977 1 1   4 PRO HD3  H 138.542  36.159   5.374 1.00 . A A .  36 PRO HD3  1 1 
       11 29978 1 1   4 PRO HG2  H 140.197  34.373   6.555 1.00 . A A .  36 PRO HG2  1 1 
       11 29979 1 1   4 PRO HG3  H 138.683  33.866   5.783 1.00 . A A .  36 PRO HG3  1 1 
       11 29980 1 1   4 PRO N    N 137.425  35.968   7.146 1.00 . A A .  36 PRO N    1 1 
       11 29981 1 1   4 PRO O    O 137.649  36.222   9.964 1.00 . A A .  36 PRO O    1 1 
       11 29982 1 1   5 TYR C    C 136.499  33.629  12.554 1.00 . A A .  37 TYR C    1 1 
       11 29983 1 1   5 TYR CA   C 136.021  34.767  11.659 1.00 . A A .  37 TYR CA   1 1 
       11 29984 1 1   5 TYR CB   C 134.523  34.993  11.887 1.00 . A A .  37 TYR CB   1 1 
       11 29985 1 1   5 TYR CD1  C 133.484  36.027   9.836 1.00 . A A .  37 TYR CD1  1 1 
       11 29986 1 1   5 TYR CD2  C 134.202  37.480  11.641 1.00 . A A .  37 TYR CD2  1 1 
       11 29987 1 1   5 TYR CE1  C 133.051  37.143   9.111 1.00 . A A .  37 TYR CE1  1 1 
       11 29988 1 1   5 TYR CE2  C 133.770  38.596  10.915 1.00 . A A .  37 TYR CE2  1 1 
       11 29989 1 1   5 TYR CG   C 134.060  36.197  11.102 1.00 . A A .  37 TYR CG   1 1 
       11 29990 1 1   5 TYR CZ   C 133.193  38.428   9.650 1.00 . A A .  37 TYR CZ   1 1 
       11 29991 1 1   5 TYR H    H 135.853  33.676   9.849 1.00 . A A .  37 TYR H    1 1 
       11 29992 1 1   5 TYR HA   H 136.552  35.669  11.925 1.00 . A A .  37 TYR HA   1 1 
       11 29993 1 1   5 TYR HB2  H 133.977  34.119  11.563 1.00 . A A .  37 TYR HB2  1 1 
       11 29994 1 1   5 TYR HB3  H 134.342  35.160  12.939 1.00 . A A .  37 TYR HB3  1 1 
       11 29995 1 1   5 TYR HD1  H 133.374  35.038   9.421 1.00 . A A .  37 TYR HD1  1 1 
       11 29996 1 1   5 TYR HD2  H 134.647  37.610  12.617 1.00 . A A .  37 TYR HD2  1 1 
       11 29997 1 1   5 TYR HE1  H 132.608  37.014   8.135 1.00 . A A .  37 TYR HE1  1 1 
       11 29998 1 1   5 TYR HE2  H 133.880  39.587  11.331 1.00 . A A .  37 TYR HE2  1 1 
       11 29999 1 1   5 TYR HH   H 133.442  40.207   9.003 1.00 . A A .  37 TYR HH   1 1 
       11 30000 1 1   5 TYR N    N 136.278  34.460  10.255 1.00 . A A .  37 TYR N    1 1 
       11 30001 1 1   5 TYR O    O 136.424  32.457  12.181 1.00 . A A .  37 TYR O    1 1 
       11 30002 1 1   5 TYR OH   O 132.767  39.528   8.935 1.00 . A A .  37 TYR OH   1 1 
       11 30003 1 1   6 SER C    C 136.330  32.112  15.184 1.00 . A A .  38 SER C    1 1 
       11 30004 1 1   6 SER CA   C 137.478  32.982  14.682 1.00 . A A .  38 SER CA   1 1 
       11 30005 1 1   6 SER CB   C 138.154  33.670  15.868 1.00 . A A .  38 SER CB   1 1 
       11 30006 1 1   6 SER H    H 137.024  34.929  13.982 1.00 . A A .  38 SER H    1 1 
       11 30007 1 1   6 SER HA   H 138.202  32.354  14.185 1.00 . A A .  38 SER HA   1 1 
       11 30008 1 1   6 SER HB2  H 137.463  34.353  16.333 1.00 . A A .  38 SER HB2  1 1 
       11 30009 1 1   6 SER HB3  H 138.458  32.924  16.590 1.00 . A A .  38 SER HB3  1 1 
       11 30010 1 1   6 SER HG   H 140.027  33.782  15.351 1.00 . A A .  38 SER HG   1 1 
       11 30011 1 1   6 SER N    N 136.990  33.980  13.738 1.00 . A A .  38 SER N    1 1 
       11 30012 1 1   6 SER O    O 135.187  32.565  15.270 1.00 . A A .  38 SER O    1 1 
       11 30013 1 1   6 SER OG   O 139.287  34.393  15.407 1.00 . A A .  38 SER OG   1 1 
       11 30014 1 1   7 SER C    C 135.029  30.435  17.315 1.00 . A A .  39 SER C    1 1 
       11 30015 1 1   7 SER CA   C 135.621  29.936  15.999 1.00 . A A .  39 SER CA   1 1 
       11 30016 1 1   7 SER CB   C 136.232  28.551  16.205 1.00 . A A .  39 SER CB   1 1 
       11 30017 1 1   7 SER H    H 137.564  30.554  15.420 1.00 . A A .  39 SER H    1 1 
       11 30018 1 1   7 SER HA   H 134.832  29.864  15.265 1.00 . A A .  39 SER HA   1 1 
       11 30019 1 1   7 SER HB2  H 137.067  28.620  16.882 1.00 . A A .  39 SER HB2  1 1 
       11 30020 1 1   7 SER HB3  H 135.485  27.889  16.624 1.00 . A A .  39 SER HB3  1 1 
       11 30021 1 1   7 SER HG   H 135.996  27.476  14.600 1.00 . A A .  39 SER HG   1 1 
       11 30022 1 1   7 SER N    N 136.638  30.862  15.510 1.00 . A A .  39 SER N    1 1 
       11 30023 1 1   7 SER O    O 135.728  31.031  18.134 1.00 . A A .  39 SER O    1 1 
       11 30024 1 1   7 SER OG   O 136.683  28.045  14.955 1.00 . A A .  39 SER OG   1 1 
       11 30025 1 1   8 PHE C    C 133.257  29.602  19.841 1.00 . A A .  40 PHE C    1 1 
       11 30026 1 1   8 PHE CA   C 133.056  30.618  18.720 1.00 . A A .  40 PHE CA   1 1 
       11 30027 1 1   8 PHE CB   C 131.561  30.787  18.446 1.00 . A A .  40 PHE CB   1 1 
       11 30028 1 1   8 PHE CD1  C 130.920  32.552  20.127 1.00 . A A .  40 PHE CD1  1 1 
       11 30029 1 1   8 PHE CD2  C 130.152  30.278  20.473 1.00 . A A .  40 PHE CD2  1 1 
       11 30030 1 1   8 PHE CE1  C 130.270  32.950  21.302 1.00 . A A .  40 PHE CE1  1 1 
       11 30031 1 1   8 PHE CE2  C 129.503  30.675  21.648 1.00 . A A .  40 PHE CE2  1 1 
       11 30032 1 1   8 PHE CG   C 130.860  31.217  19.713 1.00 . A A .  40 PHE CG   1 1 
       11 30033 1 1   8 PHE CZ   C 129.562  32.011  22.062 1.00 . A A .  40 PHE CZ   1 1 
       11 30034 1 1   8 PHE H    H 133.232  29.711  16.814 1.00 . A A .  40 PHE H    1 1 
       11 30035 1 1   8 PHE HA   H 133.462  31.568  19.032 1.00 . A A .  40 PHE HA   1 1 
       11 30036 1 1   8 PHE HB2  H 131.418  31.539  17.683 1.00 . A A .  40 PHE HB2  1 1 
       11 30037 1 1   8 PHE HB3  H 131.147  29.849  18.108 1.00 . A A .  40 PHE HB3  1 1 
       11 30038 1 1   8 PHE HD1  H 131.465  33.276  19.541 1.00 . A A .  40 PHE HD1  1 1 
       11 30039 1 1   8 PHE HD2  H 130.108  29.247  20.154 1.00 . A A .  40 PHE HD2  1 1 
       11 30040 1 1   8 PHE HE1  H 130.315  33.980  21.622 1.00 . A A .  40 PHE HE1  1 1 
       11 30041 1 1   8 PHE HE2  H 128.957  29.952  22.234 1.00 . A A .  40 PHE HE2  1 1 
       11 30042 1 1   8 PHE HZ   H 129.061  32.318  22.970 1.00 . A A .  40 PHE HZ   1 1 
       11 30043 1 1   8 PHE N    N 133.738  30.189  17.505 1.00 . A A .  40 PHE N    1 1 
       11 30044 1 1   8 PHE O    O 133.015  28.409  19.662 1.00 . A A .  40 PHE O    1 1 
       11 30045 1 1   9 GLY C    C 135.187  28.398  21.995 1.00 . A A .  41 GLY C    1 1 
       11 30046 1 1   9 GLY CA   C 133.910  29.217  22.152 1.00 . A A .  41 GLY CA   1 1 
       11 30047 1 1   9 GLY H    H 133.855  31.050  21.088 1.00 . A A .  41 GLY H    1 1 
       11 30048 1 1   9 GLY HA2  H 133.985  29.824  23.044 1.00 . A A .  41 GLY HA2  1 1 
       11 30049 1 1   9 GLY HA3  H 133.072  28.545  22.252 1.00 . A A .  41 GLY HA3  1 1 
       11 30050 1 1   9 GLY N    N 133.691  30.088  21.001 1.00 . A A .  41 GLY N    1 1 
       11 30051 1 1   9 GLY O    O 136.147  28.578  22.744 1.00 . A A .  41 GLY O    1 1 
       11 30052 1 1  10 ALA C    C 137.553  27.483  20.359 1.00 . A A .  42 ALA C    1 1 
       11 30053 1 1  10 ALA CA   C 136.349  26.647  20.778 1.00 . A A .  42 ALA CA   1 1 
       11 30054 1 1  10 ALA CB   C 136.030  25.628  19.684 1.00 . A A .  42 ALA CB   1 1 
       11 30055 1 1  10 ALA H    H 134.393  27.393  20.458 1.00 . A A .  42 ALA H    1 1 
       11 30056 1 1  10 ALA HA   H 136.591  26.117  21.688 1.00 . A A .  42 ALA HA   1 1 
       11 30057 1 1  10 ALA HB1  H 134.993  25.333  19.757 1.00 . A A .  42 ALA HB1  1 1 
       11 30058 1 1  10 ALA HB2  H 136.660  24.760  19.805 1.00 . A A .  42 ALA HB2  1 1 
       11 30059 1 1  10 ALA HB3  H 136.211  26.070  18.716 1.00 . A A .  42 ALA HB3  1 1 
       11 30060 1 1  10 ALA N    N 135.189  27.495  21.021 1.00 . A A .  42 ALA N    1 1 
       11 30061 1 1  10 ALA O    O 137.416  28.471  19.635 1.00 . A A .  42 ALA O    1 1 
       11 30062 1 1  11 THR C    C 140.468  27.320  19.106 1.00 . A A .  43 THR C    1 1 
       11 30063 1 1  11 THR CA   C 139.964  27.781  20.471 1.00 . A A .  43 THR CA   1 1 
       11 30064 1 1  11 THR CB   C 141.033  27.524  21.537 1.00 . A A .  43 THR CB   1 1 
       11 30065 1 1  11 THR CG2  C 142.263  28.390  21.256 1.00 . A A .  43 THR CG2  1 1 
       11 30066 1 1  11 THR H    H 138.790  26.275  21.373 1.00 . A A .  43 THR H    1 1 
       11 30067 1 1  11 THR HA   H 139.759  28.841  20.429 1.00 . A A .  43 THR HA   1 1 
       11 30068 1 1  11 THR HB   H 141.320  26.484  21.519 1.00 . A A .  43 THR HB   1 1 
       11 30069 1 1  11 THR HG1  H 140.287  28.786  22.816 1.00 . A A .  43 THR HG1  1 1 
       11 30070 1 1  11 THR HG21 H 141.950  29.402  21.047 1.00 . A A .  43 THR HG21 1 1 
       11 30071 1 1  11 THR HG22 H 142.796  27.994  20.404 1.00 . A A .  43 THR HG22 1 1 
       11 30072 1 1  11 THR HG23 H 142.911  28.385  22.120 1.00 . A A .  43 THR HG23 1 1 
       11 30073 1 1  11 THR N    N 138.735  27.075  20.810 1.00 . A A .  43 THR N    1 1 
       11 30074 1 1  11 THR O    O 140.081  26.263  18.621 1.00 . A A .  43 THR O    1 1 
       11 30075 1 1  11 THR OG1  O 140.510  27.851  22.817 1.00 . A A .  43 THR OG1  1 1 
       11 30076 1 1  12 LEU C    C 142.357  26.377  17.108 1.00 . A A .  44 LEU C    1 1 
       11 30077 1 1  12 LEU CA   C 141.802  27.806  17.145 1.00 . A A .  44 LEU CA   1 1 
       11 30078 1 1  12 LEU CB   C 142.908  28.789  16.751 1.00 . A A .  44 LEU CB   1 1 
       11 30079 1 1  12 LEU CD1  C 141.913  29.500  14.562 1.00 . A A .  44 LEU CD1  1 1 
       11 30080 1 1  12 LEU CD2  C 141.079  30.505  16.702 1.00 . A A .  44 LEU CD2  1 1 
       11 30081 1 1  12 LEU CG   C 142.313  29.963  15.967 1.00 . A A .  44 LEU CG   1 1 
       11 30082 1 1  12 LEU H    H 141.524  28.991  18.899 1.00 . A A .  44 LEU H    1 1 
       11 30083 1 1  12 LEU HA   H 140.996  27.885  16.434 1.00 . A A .  44 LEU HA   1 1 
       11 30084 1 1  12 LEU HB2  H 143.393  29.160  17.642 1.00 . A A .  44 LEU HB2  1 1 
       11 30085 1 1  12 LEU HB3  H 143.635  28.280  16.134 1.00 . A A .  44 LEU HB3  1 1 
       11 30086 1 1  12 LEU HD11 H 142.706  28.898  14.141 1.00 . A A .  44 LEU HD11 1 1 
       11 30087 1 1  12 LEU HD12 H 141.744  30.363  13.934 1.00 . A A .  44 LEU HD12 1 1 
       11 30088 1 1  12 LEU HD13 H 141.007  28.914  14.617 1.00 . A A .  44 LEU HD13 1 1 
       11 30089 1 1  12 LEU HD21 H 141.295  30.585  17.757 1.00 . A A .  44 LEU HD21 1 1 
       11 30090 1 1  12 LEU HD22 H 140.247  29.834  16.554 1.00 . A A .  44 LEU HD22 1 1 
       11 30091 1 1  12 LEU HD23 H 140.830  31.479  16.311 1.00 . A A .  44 LEU HD23 1 1 
       11 30092 1 1  12 LEU HG   H 143.053  30.746  15.884 1.00 . A A .  44 LEU HG   1 1 
       11 30093 1 1  12 LEU N    N 141.296  28.137  18.474 1.00 . A A .  44 LEU N    1 1 
       11 30094 1 1  12 LEU O    O 142.006  25.598  16.222 1.00 . A A .  44 LEU O    1 1 
       11 30095 1 1  13 GLU C    C 142.816  23.680  18.742 1.00 . A A .  45 GLU C    1 1 
       11 30096 1 1  13 GLU CA   C 143.788  24.685  18.114 1.00 . A A .  45 GLU CA   1 1 
       11 30097 1 1  13 GLU CB   C 145.090  24.704  18.916 1.00 . A A .  45 GLU CB   1 1 
       11 30098 1 1  13 GLU CD   C 147.426  25.598  18.977 1.00 . A A .  45 GLU CD   1 1 
       11 30099 1 1  13 GLU CG   C 146.149  25.500  18.151 1.00 . A A .  45 GLU CG   1 1 
       11 30100 1 1  13 GLU H    H 143.456  26.686  18.754 1.00 . A A .  45 GLU H    1 1 
       11 30101 1 1  13 GLU HA   H 144.009  24.368  17.106 1.00 . A A .  45 GLU HA   1 1 
       11 30102 1 1  13 GLU HB2  H 144.915  25.166  19.876 1.00 . A A .  45 GLU HB2  1 1 
       11 30103 1 1  13 GLU HB3  H 145.438  23.692  19.061 1.00 . A A .  45 GLU HB3  1 1 
       11 30104 1 1  13 GLU HG2  H 146.364  25.003  17.216 1.00 . A A .  45 GLU HG2  1 1 
       11 30105 1 1  13 GLU HG3  H 145.776  26.494  17.952 1.00 . A A .  45 GLU HG3  1 1 
       11 30106 1 1  13 GLU N    N 143.212  26.032  18.066 1.00 . A A .  45 GLU N    1 1 
       11 30107 1 1  13 GLU O    O 142.760  22.518  18.341 1.00 . A A .  45 GLU O    1 1 
       11 30108 1 1  13 GLU OE1  O 147.393  25.206  20.132 1.00 . A A .  45 GLU OE1  1 1 
       11 30109 1 1  13 GLU OE2  O 148.420  26.062  18.444 1.00 . A A .  45 GLU OE2  1 1 
       11 30110 1 1  14 ARG C    C 139.917  22.932  19.622 1.00 . A A .  46 ARG C    1 1 
       11 30111 1 1  14 ARG CA   C 141.142  23.273  20.472 1.00 . A A .  46 ARG CA   1 1 
       11 30112 1 1  14 ARG CB   C 140.693  23.957  21.765 1.00 . A A .  46 ARG CB   1 1 
       11 30113 1 1  14 ARG CD   C 139.552  23.613  23.963 1.00 . A A .  46 ARG CD   1 1 
       11 30114 1 1  14 ARG CG   C 139.893  22.970  22.619 1.00 . A A .  46 ARG CG   1 1 
       11 30115 1 1  14 ARG CZ   C 138.444  22.974  26.044 1.00 . A A .  46 ARG CZ   1 1 
       11 30116 1 1  14 ARG H    H 142.214  25.065  20.037 1.00 . A A .  46 ARG H    1 1 
       11 30117 1 1  14 ARG HA   H 141.647  22.355  20.730 1.00 . A A .  46 ARG HA   1 1 
       11 30118 1 1  14 ARG HB2  H 141.560  24.290  22.315 1.00 . A A .  46 ARG HB2  1 1 
       11 30119 1 1  14 ARG HB3  H 140.070  24.806  21.525 1.00 . A A .  46 ARG HB3  1 1 
       11 30120 1 1  14 ARG HD2  H 140.464  23.886  24.471 1.00 . A A .  46 ARG HD2  1 1 
       11 30121 1 1  14 ARG HD3  H 138.958  24.499  23.795 1.00 . A A .  46 ARG HD3  1 1 
       11 30122 1 1  14 ARG HE   H 138.555  21.803  24.423 1.00 . A A .  46 ARG HE   1 1 
       11 30123 1 1  14 ARG HG2  H 138.980  22.708  22.106 1.00 . A A .  46 ARG HG2  1 1 
       11 30124 1 1  14 ARG HG3  H 140.480  22.080  22.786 1.00 . A A .  46 ARG HG3  1 1 
       11 30125 1 1  14 ARG HH11 H 139.270  24.806  26.046 1.00 . A A .  46 ARG HH11 1 1 
       11 30126 1 1  14 ARG HH12 H 138.480  24.338  27.512 1.00 . A A .  46 ARG HH12 1 1 
       11 30127 1 1  14 ARG HH21 H 137.531  21.219  26.349 1.00 . A A .  46 ARG HH21 1 1 
       11 30128 1 1  14 ARG HH22 H 137.501  22.320  27.685 1.00 . A A .  46 ARG HH22 1 1 
       11 30129 1 1  14 ARG N    N 142.083  24.136  19.752 1.00 . A A .  46 ARG N    1 1 
       11 30130 1 1  14 ARG NE   N 138.802  22.675  24.794 1.00 . A A .  46 ARG NE   1 1 
       11 30131 1 1  14 ARG NH1  N 138.757  24.130  26.573 1.00 . A A .  46 ARG NH1  1 1 
       11 30132 1 1  14 ARG NH2  N 137.773  22.103  26.748 1.00 . A A .  46 ARG NH2  1 1 
       11 30133 1 1  14 ARG O    O 139.178  22.000  19.939 1.00 . A A .  46 ARG O    1 1 
       11 30134 1 1  15 ASP C    C 138.574  22.032  17.134 1.00 . A A .  47 ASP C    1 1 
       11 30135 1 1  15 ASP CA   C 138.540  23.448  17.697 1.00 . A A .  47 ASP CA   1 1 
       11 30136 1 1  15 ASP CB   C 138.526  24.457  16.547 1.00 . A A .  47 ASP CB   1 1 
       11 30137 1 1  15 ASP CG   C 137.246  24.302  15.733 1.00 . A A .  47 ASP CG   1 1 
       11 30138 1 1  15 ASP H    H 140.305  24.423  18.348 1.00 . A A .  47 ASP H    1 1 
       11 30139 1 1  15 ASP HA   H 137.639  23.571  18.278 1.00 . A A .  47 ASP HA   1 1 
       11 30140 1 1  15 ASP HB2  H 138.577  25.459  16.949 1.00 . A A .  47 ASP HB2  1 1 
       11 30141 1 1  15 ASP HB3  H 139.379  24.283  15.908 1.00 . A A .  47 ASP HB3  1 1 
       11 30142 1 1  15 ASP N    N 139.694  23.687  18.556 1.00 . A A .  47 ASP N    1 1 
       11 30143 1 1  15 ASP O    O 139.616  21.554  16.683 1.00 . A A .  47 ASP O    1 1 
       11 30144 1 1  15 ASP OD1  O 136.186  24.565  16.277 1.00 . A A .  47 ASP OD1  1 1 
       11 30145 1 1  15 ASP OD2  O 137.344  23.922  14.579 1.00 . A A .  47 ASP OD2  1 1 
       11 30146 1 1  16 ASP C    C 137.633  19.932  15.187 1.00 . A A .  48 ASP C    1 1 
       11 30147 1 1  16 ASP CA   C 137.326  19.998  16.680 1.00 . A A .  48 ASP CA   1 1 
       11 30148 1 1  16 ASP CB   C 135.919  19.451  16.935 1.00 . A A .  48 ASP CB   1 1 
       11 30149 1 1  16 ASP CG   C 135.727  19.184  18.424 1.00 . A A .  48 ASP CG   1 1 
       11 30150 1 1  16 ASP H    H 136.632  21.797  17.553 1.00 . A A .  48 ASP H    1 1 
       11 30151 1 1  16 ASP HA   H 138.037  19.382  17.209 1.00 . A A .  48 ASP HA   1 1 
       11 30152 1 1  16 ASP HB2  H 135.189  20.175  16.602 1.00 . A A .  48 ASP HB2  1 1 
       11 30153 1 1  16 ASP HB3  H 135.789  18.531  16.386 1.00 . A A .  48 ASP HB3  1 1 
       11 30154 1 1  16 ASP N    N 137.426  21.364  17.175 1.00 . A A .  48 ASP N    1 1 
       11 30155 1 1  16 ASP O    O 137.255  20.819  14.423 1.00 . A A .  48 ASP O    1 1 
       11 30156 1 1  16 ASP OD1  O 136.714  19.191  19.139 1.00 . A A .  48 ASP OD1  1 1 
       11 30157 1 1  16 ASP OD2  O 134.593  18.975  18.824 1.00 . A A .  48 ASP OD2  1 1 
       11 30158 1 1  17 GLU C    C 137.421  18.506  12.536 1.00 . A A .  49 GLU C    1 1 
       11 30159 1 1  17 GLU CA   C 138.676  18.672  13.387 1.00 . A A .  49 GLU CA   1 1 
       11 30160 1 1  17 GLU CB   C 139.556  17.426  13.255 1.00 . A A .  49 GLU CB   1 1 
       11 30161 1 1  17 GLU CD   C 141.627  18.844  13.216 1.00 . A A .  49 GLU CD   1 1 
       11 30162 1 1  17 GLU CG   C 140.917  17.684  13.907 1.00 . A A .  49 GLU CG   1 1 
       11 30163 1 1  17 GLU H    H 138.584  18.197  15.447 1.00 . A A .  49 GLU H    1 1 
       11 30164 1 1  17 GLU HA   H 139.225  19.531  13.038 1.00 . A A .  49 GLU HA   1 1 
       11 30165 1 1  17 GLU HB2  H 139.073  16.593  13.744 1.00 . A A .  49 GLU HB2  1 1 
       11 30166 1 1  17 GLU HB3  H 139.697  17.197  12.209 1.00 . A A .  49 GLU HB3  1 1 
       11 30167 1 1  17 GLU HG2  H 140.773  17.924  14.950 1.00 . A A .  49 GLU HG2  1 1 
       11 30168 1 1  17 GLU HG3  H 141.523  16.796  13.828 1.00 . A A .  49 GLU HG3  1 1 
       11 30169 1 1  17 GLU N    N 138.316  18.869  14.786 1.00 . A A .  49 GLU N    1 1 
       11 30170 1 1  17 GLU O    O 137.359  18.972  11.398 1.00 . A A .  49 GLU O    1 1 
       11 30171 1 1  17 GLU OE1  O 141.685  18.836  11.997 1.00 . A A .  49 GLU OE1  1 1 
       11 30172 1 1  17 GLU OE2  O 142.103  19.722  13.915 1.00 . A A .  49 GLU OE2  1 1 
       11 30173 1 1  18 LYS C    C 134.459  18.900  12.098 1.00 . A A .  50 LYS C    1 1 
       11 30174 1 1  18 LYS CA   C 135.174  17.585  12.392 1.00 . A A .  50 LYS CA   1 1 
       11 30175 1 1  18 LYS CB   C 134.264  16.689  13.236 1.00 . A A .  50 LYS CB   1 1 
       11 30176 1 1  18 LYS CD   C 133.865  14.345  14.007 1.00 . A A .  50 LYS CD   1 1 
       11 30177 1 1  18 LYS CE   C 133.804  14.705  15.493 1.00 . A A .  50 LYS CE   1 1 
       11 30178 1 1  18 LYS CG   C 134.846  15.276  13.292 1.00 . A A .  50 LYS CG   1 1 
       11 30179 1 1  18 LYS H    H 136.547  17.477  14.006 1.00 . A A .  50 LYS H    1 1 
       11 30180 1 1  18 LYS HA   H 135.387  17.084  11.460 1.00 . A A .  50 LYS HA   1 1 
       11 30181 1 1  18 LYS HB2  H 134.196  17.092  14.237 1.00 . A A .  50 LYS HB2  1 1 
       11 30182 1 1  18 LYS HB3  H 133.281  16.656  12.793 1.00 . A A .  50 LYS HB3  1 1 
       11 30183 1 1  18 LYS HD2  H 132.883  14.454  13.569 1.00 . A A .  50 LYS HD2  1 1 
       11 30184 1 1  18 LYS HD3  H 134.196  13.323  13.900 1.00 . A A .  50 LYS HD3  1 1 
       11 30185 1 1  18 LYS HE2  H 134.795  14.649  15.919 1.00 . A A .  50 LYS HE2  1 1 
       11 30186 1 1  18 LYS HE3  H 133.421  15.708  15.604 1.00 . A A .  50 LYS HE3  1 1 
       11 30187 1 1  18 LYS HG2  H 135.016  14.919  12.287 1.00 . A A .  50 LYS HG2  1 1 
       11 30188 1 1  18 LYS HG3  H 135.782  15.292  13.831 1.00 . A A .  50 LYS HG3  1 1 
       11 30189 1 1  18 LYS HZ1  H 133.064  12.789  15.834 1.00 . A A .  50 LYS HZ1  1 1 
       11 30190 1 1  18 LYS HZ2  H 131.915  14.023  16.041 1.00 . A A .  50 LYS HZ2  1 1 
       11 30191 1 1  18 LYS HZ3  H 133.112  13.768  17.218 1.00 . A A .  50 LYS HZ3  1 1 
       11 30192 1 1  18 LYS N    N 136.427  17.826  13.098 1.00 . A A .  50 LYS N    1 1 
       11 30193 1 1  18 LYS NZ   N 132.906  13.749  16.200 1.00 . A A .  50 LYS NZ   1 1 
       11 30194 1 1  18 LYS O    O 133.807  19.041  11.064 1.00 . A A .  50 LYS O    1 1 
       11 30195 1 1  19 ASN C    C 132.416  20.980  12.766 1.00 . A A .  51 ASN C    1 1 
       11 30196 1 1  19 ASN CA   C 133.936  21.154  12.846 1.00 . A A .  51 ASN CA   1 1 
       11 30197 1 1  19 ASN CB   C 134.470  21.833  11.578 1.00 . A A .  51 ASN CB   1 1 
       11 30198 1 1  19 ASN CG   C 135.994  21.892  11.617 1.00 . A A .  51 ASN CG   1 1 
       11 30199 1 1  19 ASN H    H 135.109  19.682  13.821 1.00 . A A .  51 ASN H    1 1 
       11 30200 1 1  19 ASN HA   H 134.173  21.773  13.698 1.00 . A A .  51 ASN HA   1 1 
       11 30201 1 1  19 ASN HB2  H 134.156  21.275  10.709 1.00 . A A .  51 ASN HB2  1 1 
       11 30202 1 1  19 ASN HB3  H 134.081  22.837  11.517 1.00 . A A .  51 ASN HB3  1 1 
       11 30203 1 1  19 ASN HD21 H 136.221  21.027   9.845 1.00 . A A .  51 ASN HD21 1 1 
       11 30204 1 1  19 ASN HD22 H 137.662  21.452  10.635 1.00 . A A .  51 ASN HD22 1 1 
       11 30205 1 1  19 ASN N    N 134.580  19.855  13.015 1.00 . A A .  51 ASN N    1 1 
       11 30206 1 1  19 ASN ND2  N 136.682  21.418  10.616 1.00 . A A .  51 ASN ND2  1 1 
       11 30207 1 1  19 ASN O    O 131.869  20.047  13.355 1.00 . A A .  51 ASN O    1 1 
       11 30208 1 1  19 ASN OD1  O 136.571  22.383  12.587 1.00 . A A .  51 ASN OD1  1 1 
       11 30209 1 1  20 LEU C    C 129.871  20.484  11.241 1.00 . A A .  52 LEU C    1 1 
       11 30210 1 1  20 LEU CA   C 130.277  21.779  11.938 1.00 . A A .  52 LEU CA   1 1 
       11 30211 1 1  20 LEU CB   C 129.736  22.975  11.149 1.00 . A A .  52 LEU CB   1 1 
       11 30212 1 1  20 LEU CD1  C 129.576  25.466  11.092 1.00 . A A .  52 LEU CD1  1 1 
       11 30213 1 1  20 LEU CD2  C 128.916  24.227  13.160 1.00 . A A .  52 LEU CD2  1 1 
       11 30214 1 1  20 LEU CG   C 129.888  24.255  11.975 1.00 . A A .  52 LEU CG   1 1 
       11 30215 1 1  20 LEU H    H 132.194  22.607  11.606 1.00 . A A .  52 LEU H    1 1 
       11 30216 1 1  20 LEU HA   H 129.849  21.790  12.927 1.00 . A A .  52 LEU HA   1 1 
       11 30217 1 1  20 LEU HB2  H 130.288  23.073  10.226 1.00 . A A .  52 LEU HB2  1 1 
       11 30218 1 1  20 LEU HB3  H 128.692  22.815  10.928 1.00 . A A .  52 LEU HB3  1 1 
       11 30219 1 1  20 LEU HD11 H 130.193  25.435  10.206 1.00 . A A .  52 LEU HD11 1 1 
       11 30220 1 1  20 LEU HD12 H 129.780  26.374  11.640 1.00 . A A .  52 LEU HD12 1 1 
       11 30221 1 1  20 LEU HD13 H 128.535  25.444  10.807 1.00 . A A .  52 LEU HD13 1 1 
       11 30222 1 1  20 LEU HD21 H 127.943  23.902  12.820 1.00 . A A .  52 LEU HD21 1 1 
       11 30223 1 1  20 LEU HD22 H 128.835  25.217  13.586 1.00 . A A .  52 LEU HD22 1 1 
       11 30224 1 1  20 LEU HD23 H 129.282  23.542  13.911 1.00 . A A .  52 LEU HD23 1 1 
       11 30225 1 1  20 LEU HG   H 130.903  24.329  12.340 1.00 . A A .  52 LEU HG   1 1 
       11 30226 1 1  20 LEU N    N 131.728  21.874  12.052 1.00 . A A .  52 LEU N    1 1 
       11 30227 1 1  20 LEU O    O 128.904  19.835  11.641 1.00 . A A .  52 LEU O    1 1 
       11 30228 1 1  21 TRP C    C 131.356  18.602   8.398 1.00 . A A .  53 TRP C    1 1 
       11 30229 1 1  21 TRP CA   C 130.301  18.888   9.463 1.00 . A A .  53 TRP CA   1 1 
       11 30230 1 1  21 TRP CB   C 128.930  19.018   8.795 1.00 . A A .  53 TRP CB   1 1 
       11 30231 1 1  21 TRP CD1  C 128.387  17.071   7.277 1.00 . A A .  53 TRP CD1  1 1 
       11 30232 1 1  21 TRP CD2  C 127.759  16.710   9.407 1.00 . A A .  53 TRP CD2  1 1 
       11 30233 1 1  21 TRP CE2  C 127.400  15.552   8.675 1.00 . A A .  53 TRP CE2  1 1 
       11 30234 1 1  21 TRP CE3  C 127.469  16.740  10.783 1.00 . A A .  53 TRP CE3  1 1 
       11 30235 1 1  21 TRP CG   C 128.386  17.658   8.495 1.00 . A A .  53 TRP CG   1 1 
       11 30236 1 1  21 TRP CH2  C 126.496  14.512  10.656 1.00 . A A .  53 TRP CH2  1 1 
       11 30237 1 1  21 TRP CZ2  C 126.776  14.465   9.287 1.00 . A A .  53 TRP CZ2  1 1 
       11 30238 1 1  21 TRP CZ3  C 126.843  15.646  11.403 1.00 . A A .  53 TRP CZ3  1 1 
       11 30239 1 1  21 TRP H    H 131.369  20.664   9.919 1.00 . A A .  53 TRP H    1 1 
       11 30240 1 1  21 TRP HA   H 130.269  18.060  10.157 1.00 . A A .  53 TRP HA   1 1 
       11 30241 1 1  21 TRP HB2  H 128.254  19.539   9.454 1.00 . A A .  53 TRP HB2  1 1 
       11 30242 1 1  21 TRP HB3  H 129.031  19.574   7.873 1.00 . A A .  53 TRP HB3  1 1 
       11 30243 1 1  21 TRP HD1  H 128.782  17.505   6.370 1.00 . A A .  53 TRP HD1  1 1 
       11 30244 1 1  21 TRP HE1  H 127.683  15.190   6.643 1.00 . A A .  53 TRP HE1  1 1 
       11 30245 1 1  21 TRP HE3  H 127.732  17.610  11.367 1.00 . A A .  53 TRP HE3  1 1 
       11 30246 1 1  21 TRP HH2  H 126.014  13.674  11.138 1.00 . A A .  53 TRP HH2  1 1 
       11 30247 1 1  21 TRP HZ2  H 126.511  13.593   8.708 1.00 . A A .  53 TRP HZ2  1 1 
       11 30248 1 1  21 TRP HZ3  H 126.625  15.681  12.460 1.00 . A A .  53 TRP HZ3  1 1 
       11 30249 1 1  21 TRP N    N 130.610  20.110  10.199 1.00 . A A .  53 TRP N    1 1 
       11 30250 1 1  21 TRP NE1  N 127.804  15.821   7.383 1.00 . A A .  53 TRP NE1  1 1 
       11 30251 1 1  21 TRP O    O 131.975  17.539   8.392 1.00 . A A .  53 TRP O    1 1 
       11 30252 1 1  22 SER C    C 133.947  19.458   6.926 1.00 . A A .  54 SER C    1 1 
       11 30253 1 1  22 SER CA   C 132.511  19.392   6.406 1.00 . A A .  54 SER CA   1 1 
       11 30254 1 1  22 SER CB   C 132.301  20.482   5.356 1.00 . A A .  54 SER CB   1 1 
       11 30255 1 1  22 SER H    H 131.011  20.375   7.536 1.00 . A A .  54 SER H    1 1 
       11 30256 1 1  22 SER HA   H 132.355  18.431   5.941 1.00 . A A .  54 SER HA   1 1 
       11 30257 1 1  22 SER HB2  H 132.910  20.274   4.492 1.00 . A A .  54 SER HB2  1 1 
       11 30258 1 1  22 SER HB3  H 131.259  20.501   5.062 1.00 . A A .  54 SER HB3  1 1 
       11 30259 1 1  22 SER HG   H 131.927  22.086   6.391 1.00 . A A .  54 SER HG   1 1 
       11 30260 1 1  22 SER N    N 131.544  19.553   7.489 1.00 . A A .  54 SER N    1 1 
       11 30261 1 1  22 SER O    O 134.203  19.956   8.023 1.00 . A A .  54 SER O    1 1 
       11 30262 1 1  22 SER OG   O 132.677  21.739   5.902 1.00 . A A .  54 SER OG   1 1 
       11 30263 1 1  23 MET C    C 137.150  19.437   5.319 1.00 . A A .  55 MET C    1 1 
       11 30264 1 1  23 MET CA   C 136.290  18.946   6.486 1.00 . A A .  55 MET CA   1 1 
       11 30265 1 1  23 MET CB   C 136.721  17.534   6.900 1.00 . A A .  55 MET CB   1 1 
       11 30266 1 1  23 MET CE   C 135.991  13.952   4.996 1.00 . A A .  55 MET CE   1 1 
       11 30267 1 1  23 MET CG   C 136.217  16.513   5.875 1.00 . A A .  55 MET CG   1 1 
       11 30268 1 1  23 MET H    H 134.605  18.567   5.260 1.00 . A A .  55 MET H    1 1 
       11 30269 1 1  23 MET HA   H 136.433  19.610   7.326 1.00 . A A .  55 MET HA   1 1 
       11 30270 1 1  23 MET HB2  H 137.798  17.490   6.951 1.00 . A A .  55 MET HB2  1 1 
       11 30271 1 1  23 MET HB3  H 136.306  17.302   7.869 1.00 . A A .  55 MET HB3  1 1 
       11 30272 1 1  23 MET HE1  H 136.463  14.228   4.064 1.00 . A A .  55 MET HE1  1 1 
       11 30273 1 1  23 MET HE2  H 134.941  14.199   4.951 1.00 . A A .  55 MET HE2  1 1 
       11 30274 1 1  23 MET HE3  H 136.102  12.890   5.161 1.00 . A A .  55 MET HE3  1 1 
       11 30275 1 1  23 MET HG2  H 135.138  16.536   5.844 1.00 . A A .  55 MET HG2  1 1 
       11 30276 1 1  23 MET HG3  H 136.609  16.751   4.899 1.00 . A A .  55 MET HG3  1 1 
       11 30277 1 1  23 MET N    N 134.876  18.948   6.121 1.00 . A A .  55 MET N    1 1 
       11 30278 1 1  23 MET O    O 137.846  18.657   4.674 1.00 . A A .  55 MET O    1 1 
       11 30279 1 1  23 MET SD   S 136.768  14.857   6.357 1.00 . A A .  55 MET SD   1 1 
       11 30280 1 1  24 PRO C    C 139.382  21.068   4.003 1.00 . A A .  56 PRO C    1 1 
       11 30281 1 1  24 PRO CA   C 137.879  21.345   3.924 1.00 . A A .  56 PRO CA   1 1 
       11 30282 1 1  24 PRO CB   C 137.598  22.841   4.094 1.00 . A A .  56 PRO CB   1 1 
       11 30283 1 1  24 PRO CD   C 136.296  21.708   5.766 1.00 . A A .  56 PRO CD   1 1 
       11 30284 1 1  24 PRO CG   C 136.305  22.912   4.831 1.00 . A A .  56 PRO CG   1 1 
       11 30285 1 1  24 PRO HA   H 137.492  21.016   2.974 1.00 . A A .  56 PRO HA   1 1 
       11 30286 1 1  24 PRO HB2  H 138.389  23.306   4.669 1.00 . A A .  56 PRO HB2  1 1 
       11 30287 1 1  24 PRO HB3  H 137.503  23.318   3.131 1.00 . A A .  56 PRO HB3  1 1 
       11 30288 1 1  24 PRO HD2  H 136.753  21.961   6.715 1.00 . A A .  56 PRO HD2  1 1 
       11 30289 1 1  24 PRO HD3  H 135.291  21.345   5.909 1.00 . A A .  56 PRO HD3  1 1 
       11 30290 1 1  24 PRO HG2  H 136.251  23.832   5.398 1.00 . A A .  56 PRO HG2  1 1 
       11 30291 1 1  24 PRO HG3  H 135.478  22.845   4.143 1.00 . A A .  56 PRO HG3  1 1 
       11 30292 1 1  24 PRO N    N 137.104  20.714   5.043 1.00 . A A .  56 PRO N    1 1 
       11 30293 1 1  24 PRO O    O 140.093  21.196   3.012 1.00 . A A .  56 PRO O    1 1 
       11 30294 1 1  25 HIS C    C 141.766  19.254   4.568 1.00 . A A .  57 HIS C    1 1 
       11 30295 1 1  25 HIS CA   C 141.288  20.462   5.381 1.00 . A A .  57 HIS CA   1 1 
       11 30296 1 1  25 HIS CB   C 141.570  20.220   6.865 1.00 . A A .  57 HIS CB   1 1 
       11 30297 1 1  25 HIS CD2  C 141.210  22.801   7.200 1.00 . A A .  57 HIS CD2  1 1 
       11 30298 1 1  25 HIS CE1  C 141.205  22.840   9.366 1.00 . A A .  57 HIS CE1  1 1 
       11 30299 1 1  25 HIS CG   C 141.391  21.507   7.623 1.00 . A A .  57 HIS CG   1 1 
       11 30300 1 1  25 HIS H    H 139.254  20.660   5.955 1.00 . A A .  57 HIS H    1 1 
       11 30301 1 1  25 HIS HA   H 141.842  21.332   5.066 1.00 . A A .  57 HIS HA   1 1 
       11 30302 1 1  25 HIS HB2  H 140.882  19.479   7.246 1.00 . A A .  57 HIS HB2  1 1 
       11 30303 1 1  25 HIS HB3  H 142.583  19.869   6.987 1.00 . A A .  57 HIS HB3  1 1 
       11 30304 1 1  25 HIS HD1  H 141.491  20.793   9.615 1.00 . A A .  57 HIS HD1  1 1 
       11 30305 1 1  25 HIS HD2  H 141.165  23.118   6.169 1.00 . A A .  57 HIS HD2  1 1 
       11 30306 1 1  25 HIS HE1  H 141.157  23.182  10.390 1.00 . A A .  57 HIS HE1  1 1 
       11 30307 1 1  25 HIS HE2  H 140.956  24.611   8.301 1.00 . A A .  57 HIS HE2  1 1 
       11 30308 1 1  25 HIS N    N 139.862  20.720   5.188 1.00 . A A .  57 HIS N    1 1 
       11 30309 1 1  25 HIS ND1  N 141.385  21.556   9.007 1.00 . A A .  57 HIS ND1  1 1 
       11 30310 1 1  25 HIS NE2  N 141.092  23.641   8.303 1.00 . A A .  57 HIS NE2  1 1 
       11 30311 1 1  25 HIS O    O 142.968  19.069   4.378 1.00 . A A .  57 HIS O    1 1 
       11 30312 1 1  26 ASP C    C 141.278  17.512   1.851 1.00 . A A .  58 ASP C    1 1 
       11 30313 1 1  26 ASP CA   C 141.185  17.225   3.349 1.00 . A A .  58 ASP CA   1 1 
       11 30314 1 1  26 ASP CB   C 140.125  16.145   3.578 1.00 . A A .  58 ASP CB   1 1 
       11 30315 1 1  26 ASP CG   C 138.773  16.581   3.012 1.00 . A A .  58 ASP CG   1 1 
       11 30316 1 1  26 ASP H    H 139.889  18.601   4.309 1.00 . A A .  58 ASP H    1 1 
       11 30317 1 1  26 ASP HA   H 142.136  16.855   3.695 1.00 . A A .  58 ASP HA   1 1 
       11 30318 1 1  26 ASP HB2  H 140.435  15.231   3.094 1.00 . A A .  58 ASP HB2  1 1 
       11 30319 1 1  26 ASP HB3  H 140.022  15.973   4.635 1.00 . A A .  58 ASP HB3  1 1 
       11 30320 1 1  26 ASP N    N 140.832  18.425   4.112 1.00 . A A .  58 ASP N    1 1 
       11 30321 1 1  26 ASP O    O 141.045  16.624   1.034 1.00 . A A .  58 ASP O    1 1 
       11 30322 1 1  26 ASP OD1  O 138.679  17.694   2.520 1.00 . A A .  58 ASP OD1  1 1 
       11 30323 1 1  26 ASP OD2  O 137.847  15.790   3.078 1.00 . A A .  58 ASP OD2  1 1 
       11 30324 1 1  27 VAL C    C 143.206  18.746  -0.424 1.00 . A A .  59 VAL C    1 1 
       11 30325 1 1  27 VAL CA   C 141.808  19.099   0.086 1.00 . A A .  59 VAL CA   1 1 
       11 30326 1 1  27 VAL CB   C 141.518  20.590  -0.115 1.00 . A A .  59 VAL CB   1 1 
       11 30327 1 1  27 VAL CG1  C 140.025  20.849   0.140 1.00 . A A .  59 VAL CG1  1 1 
       11 30328 1 1  27 VAL CG2  C 142.363  21.429   0.855 1.00 . A A .  59 VAL CG2  1 1 
       11 30329 1 1  27 VAL H    H 141.898  19.380   2.184 1.00 . A A .  59 VAL H    1 1 
       11 30330 1 1  27 VAL HA   H 141.088  18.534  -0.490 1.00 . A A .  59 VAL HA   1 1 
       11 30331 1 1  27 VAL HB   H 141.757  20.865  -1.133 1.00 . A A .  59 VAL HB   1 1 
       11 30332 1 1  27 VAL HG11 H 139.865  21.898   0.346 1.00 . A A .  59 VAL HG11 1 1 
       11 30333 1 1  27 VAL HG12 H 139.688  20.261   0.983 1.00 . A A .  59 VAL HG12 1 1 
       11 30334 1 1  27 VAL HG13 H 139.459  20.568  -0.737 1.00 . A A .  59 VAL HG13 1 1 
       11 30335 1 1  27 VAL HG21 H 143.408  21.208   0.709 1.00 . A A .  59 VAL HG21 1 1 
       11 30336 1 1  27 VAL HG22 H 142.086  21.201   1.871 1.00 . A A .  59 VAL HG22 1 1 
       11 30337 1 1  27 VAL HG23 H 142.189  22.477   0.665 1.00 . A A .  59 VAL HG23 1 1 
       11 30338 1 1  27 VAL N    N 141.647  18.733   1.496 1.00 . A A .  59 VAL N    1 1 
       11 30339 1 1  27 VAL O    O 143.388  18.337  -1.570 1.00 . A A .  59 VAL O    1 1 
       11 30340 1 1  28 SER C    C 145.947  17.217   0.348 1.00 . A A .  60 SER C    1 1 
       11 30341 1 1  28 SER CA   C 145.593  18.685   0.147 1.00 . A A .  60 SER CA   1 1 
       11 30342 1 1  28 SER CB   C 146.481  19.550   1.043 1.00 . A A .  60 SER CB   1 1 
       11 30343 1 1  28 SER H    H 143.956  19.285   1.341 1.00 . A A .  60 SER H    1 1 
       11 30344 1 1  28 SER HA   H 145.779  18.950  -0.882 1.00 . A A .  60 SER HA   1 1 
       11 30345 1 1  28 SER HB2  H 146.300  19.301   2.079 1.00 . A A .  60 SER HB2  1 1 
       11 30346 1 1  28 SER HB3  H 147.519  19.367   0.806 1.00 . A A .  60 SER HB3  1 1 
       11 30347 1 1  28 SER HG   H 146.848  21.449   1.252 1.00 . A A .  60 SER HG   1 1 
       11 30348 1 1  28 SER N    N 144.186  18.940   0.453 1.00 . A A .  60 SER N    1 1 
       11 30349 1 1  28 SER O    O 147.123  16.852   0.363 1.00 . A A .  60 SER O    1 1 
       11 30350 1 1  28 SER OG   O 146.167  20.920   0.831 1.00 . A A .  60 SER OG   1 1 
       11 30351 1 1  29 HIS C    C 145.858  14.212  -0.292 1.00 . A A .  61 HIS C    1 1 
       11 30352 1 1  29 HIS CA   C 145.117  14.970   0.804 1.00 . A A .  61 HIS CA   1 1 
       11 30353 1 1  29 HIS CB   C 143.743  14.323   0.921 1.00 . A A .  61 HIS CB   1 1 
       11 30354 1 1  29 HIS CD2  C 142.829  13.496  -1.407 1.00 . A A .  61 HIS CD2  1 1 
       11 30355 1 1  29 HIS CE1  C 141.993  15.369  -2.099 1.00 . A A .  61 HIS CE1  1 1 
       11 30356 1 1  29 HIS CG   C 143.055  14.422  -0.416 1.00 . A A .  61 HIS CG   1 1 
       11 30357 1 1  29 HIS H    H 144.011  16.694   0.550 1.00 . A A .  61 HIS H    1 1 
       11 30358 1 1  29 HIS HA   H 145.628  14.849   1.742 1.00 . A A .  61 HIS HA   1 1 
       11 30359 1 1  29 HIS HB2  H 143.858  13.282   1.192 1.00 . A A .  61 HIS HB2  1 1 
       11 30360 1 1  29 HIS HB3  H 143.158  14.835   1.670 1.00 . A A .  61 HIS HB3  1 1 
       11 30361 1 1  29 HIS HD1  H 142.506  16.466  -0.408 1.00 . A A .  61 HIS HD1  1 1 
       11 30362 1 1  29 HIS HD2  H 143.132  12.461  -1.373 1.00 . A A .  61 HIS HD2  1 1 
       11 30363 1 1  29 HIS HE1  H 141.502  16.116  -2.705 1.00 . A A .  61 HIS HE1  1 1 
       11 30364 1 1  29 HIS HE2  H 141.872  13.678  -3.305 1.00 . A A .  61 HIS HE2  1 1 
       11 30365 1 1  29 HIS N    N 144.934  16.385   0.549 1.00 . A A .  61 HIS N    1 1 
       11 30366 1 1  29 HIS ND1  N 142.511  15.609  -0.881 1.00 . A A .  61 HIS ND1  1 1 
       11 30367 1 1  29 HIS NE2  N 142.158  14.097  -2.468 1.00 . A A .  61 HIS NE2  1 1 
       11 30368 1 1  29 HIS O    O 145.775  14.530  -1.478 1.00 . A A .  61 HIS O    1 1 
       11 30369 1 1  30 THR C    C 146.324  11.521  -1.494 1.00 . A A .  62 THR C    1 1 
       11 30370 1 1  30 THR CA   C 147.348  12.327  -0.700 1.00 . A A .  62 THR CA   1 1 
       11 30371 1 1  30 THR CB   C 148.225  11.449   0.221 1.00 . A A .  62 THR CB   1 1 
       11 30372 1 1  30 THR CG2  C 148.605  10.117  -0.428 1.00 . A A .  62 THR CG2  1 1 
       11 30373 1 1  30 THR H    H 146.615  13.056   1.119 1.00 . A A .  62 THR H    1 1 
       11 30374 1 1  30 THR HA   H 147.967  12.913  -1.365 1.00 . A A .  62 THR HA   1 1 
       11 30375 1 1  30 THR HB   H 147.674  11.250   1.131 1.00 . A A .  62 THR HB   1 1 
       11 30376 1 1  30 THR HG1  H 149.215  12.739   1.286 1.00 . A A .  62 THR HG1  1 1 
       11 30377 1 1  30 THR HG21 H 149.081  10.302  -1.378 1.00 . A A .  62 THR HG21 1 1 
       11 30378 1 1  30 THR HG22 H 147.714   9.526  -0.577 1.00 . A A .  62 THR HG22 1 1 
       11 30379 1 1  30 THR HG23 H 149.285   9.585   0.220 1.00 . A A .  62 THR HG23 1 1 
       11 30380 1 1  30 THR N    N 146.574  13.191   0.159 1.00 . A A .  62 THR N    1 1 
       11 30381 1 1  30 THR O    O 145.129  11.736  -1.302 1.00 . A A .  62 THR O    1 1 
       11 30382 1 1  30 THR OG1  O 149.412  12.160   0.546 1.00 . A A .  62 THR OG1  1 1 
       11 30383 1 1  31 GLU C    C 144.728   9.333  -2.451 1.00 . A A .  63 GLU C    1 1 
       11 30384 1 1  31 GLU CA   C 145.746  10.074  -3.304 1.00 . A A .  63 GLU CA   1 1 
       11 30385 1 1  31 GLU CB   C 146.435   9.112  -4.269 1.00 . A A .  63 GLU CB   1 1 
       11 30386 1 1  31 GLU CD   C 148.073   9.000  -6.156 1.00 . A A .  63 GLU CD   1 1 
       11 30387 1 1  31 GLU CG   C 147.231   9.926  -5.285 1.00 . A A .  63 GLU CG   1 1 
       11 30388 1 1  31 GLU H    H 147.691  10.669  -2.666 1.00 . A A .  63 GLU H    1 1 
       11 30389 1 1  31 GLU HA   H 145.234  10.832  -3.877 1.00 . A A .  63 GLU HA   1 1 
       11 30390 1 1  31 GLU HB2  H 147.101   8.462  -3.719 1.00 . A A .  63 GLU HB2  1 1 
       11 30391 1 1  31 GLU HB3  H 145.692   8.520  -4.783 1.00 . A A .  63 GLU HB3  1 1 
       11 30392 1 1  31 GLU HG2  H 146.549  10.486  -5.906 1.00 . A A .  63 GLU HG2  1 1 
       11 30393 1 1  31 GLU HG3  H 147.880  10.613  -4.758 1.00 . A A .  63 GLU HG3  1 1 
       11 30394 1 1  31 GLU N    N 146.741  10.714  -2.460 1.00 . A A .  63 GLU N    1 1 
       11 30395 1 1  31 GLU O    O 143.532   9.461  -2.716 1.00 . A A .  63 GLU O    1 1 
       11 30396 1 1  31 GLU OE1  O 148.192   7.838  -5.807 1.00 . A A .  63 GLU OE1  1 1 
       11 30397 1 1  31 GLU OE2  O 148.585   9.468  -7.161 1.00 . A A .  63 GLU OE2  1 1 
       11 30398 1 1  32 ALA C    C 143.945   8.864   0.676 1.00 . A A .  64 ALA C    1 1 
       11 30399 1 1  32 ALA CA   C 144.134   7.990  -0.559 1.00 . A A .  64 ALA CA   1 1 
       11 30400 1 1  32 ALA CB   C 144.594   6.592  -0.142 1.00 . A A .  64 ALA CB   1 1 
       11 30401 1 1  32 ALA H    H 146.080   8.485  -1.180 1.00 . A A .  64 ALA H    1 1 
       11 30402 1 1  32 ALA HA   H 143.198   7.917  -1.094 1.00 . A A .  64 ALA HA   1 1 
       11 30403 1 1  32 ALA HB1  H 145.129   6.130  -0.958 1.00 . A A .  64 ALA HB1  1 1 
       11 30404 1 1  32 ALA HB2  H 143.734   5.990   0.109 1.00 . A A .  64 ALA HB2  1 1 
       11 30405 1 1  32 ALA HB3  H 145.244   6.668   0.718 1.00 . A A .  64 ALA HB3  1 1 
       11 30406 1 1  32 ALA N    N 145.134   8.622  -1.401 1.00 . A A .  64 ALA N    1 1 
       11 30407 1 1  32 ALA O    O 144.817   8.934   1.541 1.00 . A A .  64 ALA O    1 1 
       11 30408 1 1  33 ASP C    C 142.399   9.770   3.153 1.00 . A A .  65 ASP C    1 1 
       11 30409 1 1  33 ASP CA   C 142.533  10.482   1.814 1.00 . A A .  65 ASP CA   1 1 
       11 30410 1 1  33 ASP CB   C 141.268  11.281   1.509 1.00 . A A .  65 ASP CB   1 1 
       11 30411 1 1  33 ASP CG   C 140.074  10.355   1.294 1.00 . A A .  65 ASP CG   1 1 
       11 30412 1 1  33 ASP H    H 142.197   9.511  -0.033 1.00 . A A .  65 ASP H    1 1 
       11 30413 1 1  33 ASP HA   H 143.354  11.178   1.889 1.00 . A A .  65 ASP HA   1 1 
       11 30414 1 1  33 ASP HB2  H 141.064  11.946   2.335 1.00 . A A .  65 ASP HB2  1 1 
       11 30415 1 1  33 ASP HB3  H 141.433  11.865   0.617 1.00 . A A .  65 ASP HB3  1 1 
       11 30416 1 1  33 ASP N    N 142.823   9.564   0.720 1.00 . A A .  65 ASP N    1 1 
       11 30417 1 1  33 ASP O    O 142.629  10.370   4.201 1.00 . A A .  65 ASP O    1 1 
       11 30418 1 1  33 ASP OD1  O 140.271   9.152   1.275 1.00 . A A .  65 ASP OD1  1 1 
       11 30419 1 1  33 ASP OD2  O 138.975  10.866   1.151 1.00 . A A .  65 ASP OD2  1 1 
       11 30420 1 1  34 ASP C    C 143.155   7.728   5.154 1.00 . A A .  66 ASP C    1 1 
       11 30421 1 1  34 ASP CA   C 141.849   7.766   4.366 1.00 . A A .  66 ASP CA   1 1 
       11 30422 1 1  34 ASP CB   C 141.385   6.339   4.067 1.00 . A A .  66 ASP CB   1 1 
       11 30423 1 1  34 ASP CG   C 139.937   6.352   3.589 1.00 . A A .  66 ASP CG   1 1 
       11 30424 1 1  34 ASP H    H 141.833   8.070   2.269 1.00 . A A .  66 ASP H    1 1 
       11 30425 1 1  34 ASP HA   H 141.095   8.254   4.966 1.00 . A A .  66 ASP HA   1 1 
       11 30426 1 1  34 ASP HB2  H 142.011   5.910   3.297 1.00 . A A .  66 ASP HB2  1 1 
       11 30427 1 1  34 ASP HB3  H 141.458   5.742   4.963 1.00 . A A .  66 ASP HB3  1 1 
       11 30428 1 1  34 ASP N    N 142.015   8.507   3.127 1.00 . A A .  66 ASP N    1 1 
       11 30429 1 1  34 ASP O    O 143.149   7.861   6.377 1.00 . A A .  66 ASP O    1 1 
       11 30430 1 1  34 ASP OD1  O 139.293   7.378   3.742 1.00 . A A .  66 ASP OD1  1 1 
       11 30431 1 1  34 ASP OD2  O 139.493   5.337   3.080 1.00 . A A .  66 ASP OD2  1 1 
       11 30432 1 1  35 ASP C    C 145.919   8.906   5.745 1.00 . A A .  67 ASP C    1 1 
       11 30433 1 1  35 ASP CA   C 145.573   7.546   5.130 1.00 . A A .  67 ASP CA   1 1 
       11 30434 1 1  35 ASP CB   C 146.674   7.141   4.150 1.00 . A A .  67 ASP CB   1 1 
       11 30435 1 1  35 ASP CG   C 148.021   7.165   4.859 1.00 . A A .  67 ASP CG   1 1 
       11 30436 1 1  35 ASP H    H 144.245   7.515   3.478 1.00 . A A .  67 ASP H    1 1 
       11 30437 1 1  35 ASP HA   H 145.533   6.811   5.919 1.00 . A A .  67 ASP HA   1 1 
       11 30438 1 1  35 ASP HB2  H 146.478   6.141   3.786 1.00 . A A .  67 ASP HB2  1 1 
       11 30439 1 1  35 ASP HB3  H 146.692   7.832   3.321 1.00 . A A .  67 ASP HB3  1 1 
       11 30440 1 1  35 ASP N    N 144.280   7.573   4.457 1.00 . A A .  67 ASP N    1 1 
       11 30441 1 1  35 ASP O    O 146.367   8.982   6.889 1.00 . A A .  67 ASP O    1 1 
       11 30442 1 1  35 ASP OD1  O 148.270   6.268   5.648 1.00 . A A .  67 ASP OD1  1 1 
       11 30443 1 1  35 ASP OD2  O 148.779   8.089   4.614 1.00 . A A .  67 ASP OD2  1 1 
       11 30444 1 1  36 ARG C    C 145.161  11.729   6.629 1.00 . A A .  68 ARG C    1 1 
       11 30445 1 1  36 ARG CA   C 146.065  11.315   5.469 1.00 . A A .  68 ARG CA   1 1 
       11 30446 1 1  36 ARG CB   C 145.945  12.331   4.320 1.00 . A A .  68 ARG CB   1 1 
       11 30447 1 1  36 ARG CD   C 147.532  13.947   5.408 1.00 . A A .  68 ARG CD   1 1 
       11 30448 1 1  36 ARG CG   C 146.127  13.772   4.830 1.00 . A A .  68 ARG CG   1 1 
       11 30449 1 1  36 ARG CZ   C 147.257  15.664   7.127 1.00 . A A .  68 ARG CZ   1 1 
       11 30450 1 1  36 ARG H    H 145.395   9.868   4.063 1.00 . A A .  68 ARG H    1 1 
       11 30451 1 1  36 ARG HA   H 147.086  11.293   5.817 1.00 . A A .  68 ARG HA   1 1 
       11 30452 1 1  36 ARG HB2  H 146.701  12.119   3.579 1.00 . A A .  68 ARG HB2  1 1 
       11 30453 1 1  36 ARG HB3  H 144.969  12.236   3.868 1.00 . A A .  68 ARG HB3  1 1 
       11 30454 1 1  36 ARG HD2  H 147.682  13.244   6.213 1.00 . A A .  68 ARG HD2  1 1 
       11 30455 1 1  36 ARG HD3  H 148.262  13.762   4.634 1.00 . A A .  68 ARG HD3  1 1 
       11 30456 1 1  36 ARG HE   H 148.159  15.970   5.363 1.00 . A A .  68 ARG HE   1 1 
       11 30457 1 1  36 ARG HG2  H 145.987  14.464   4.007 1.00 . A A .  68 ARG HG2  1 1 
       11 30458 1 1  36 ARG HG3  H 145.393  13.985   5.593 1.00 . A A .  68 ARG HG3  1 1 
       11 30459 1 1  36 ARG HH11 H 146.483  13.870   7.591 1.00 . A A .  68 ARG HH11 1 1 
       11 30460 1 1  36 ARG HH12 H 146.308  15.096   8.796 1.00 . A A .  68 ARG HH12 1 1 
       11 30461 1 1  36 ARG HH21 H 147.921  17.546   6.961 1.00 . A A .  68 ARG HH21 1 1 
       11 30462 1 1  36 ARG HH22 H 147.113  17.165   8.445 1.00 . A A .  68 ARG HH22 1 1 
       11 30463 1 1  36 ARG N    N 145.738   9.977   4.974 1.00 . A A .  68 ARG N    1 1 
       11 30464 1 1  36 ARG NE   N 147.703  15.304   5.921 1.00 . A A .  68 ARG NE   1 1 
       11 30465 1 1  36 ARG NH1  N 146.633  14.809   7.896 1.00 . A A .  68 ARG NH1  1 1 
       11 30466 1 1  36 ARG NH2  N 147.444  16.887   7.544 1.00 . A A .  68 ARG NH2  1 1 
       11 30467 1 1  36 ARG O    O 145.639  12.162   7.683 1.00 . A A .  68 ARG O    1 1 
       11 30468 1 1  37 ILE C    C 143.168  11.050   8.713 1.00 . A A .  69 ILE C    1 1 
       11 30469 1 1  37 ILE CA   C 142.913  11.929   7.501 1.00 . A A .  69 ILE CA   1 1 
       11 30470 1 1  37 ILE CB   C 141.470  11.773   7.011 1.00 . A A .  69 ILE CB   1 1 
       11 30471 1 1  37 ILE CD1  C 141.288  14.187   6.221 1.00 . A A .  69 ILE CD1  1 1 
       11 30472 1 1  37 ILE CG1  C 141.223  12.702   5.807 1.00 . A A .  69 ILE CG1  1 1 
       11 30473 1 1  37 ILE CG2  C 140.507  12.149   8.140 1.00 . A A .  69 ILE CG2  1 1 
       11 30474 1 1  37 ILE H    H 143.505  11.221   5.606 1.00 . A A .  69 ILE H    1 1 
       11 30475 1 1  37 ILE HA   H 143.082  12.955   7.785 1.00 . A A .  69 ILE HA   1 1 
       11 30476 1 1  37 ILE HB   H 141.298  10.747   6.720 1.00 . A A .  69 ILE HB   1 1 
       11 30477 1 1  37 ILE HD11 H 141.875  14.736   5.498 1.00 . A A .  69 ILE HD11 1 1 
       11 30478 1 1  37 ILE HD12 H 141.735  14.296   7.196 1.00 . A A .  69 ILE HD12 1 1 
       11 30479 1 1  37 ILE HD13 H 140.288  14.591   6.246 1.00 . A A .  69 ILE HD13 1 1 
       11 30480 1 1  37 ILE HG12 H 141.974  12.513   5.054 1.00 . A A .  69 ILE HG12 1 1 
       11 30481 1 1  37 ILE HG13 H 140.247  12.493   5.395 1.00 . A A .  69 ILE HG13 1 1 
       11 30482 1 1  37 ILE HG21 H 140.808  13.095   8.568 1.00 . A A .  69 ILE HG21 1 1 
       11 30483 1 1  37 ILE HG22 H 140.531  11.385   8.903 1.00 . A A .  69 ILE HG22 1 1 
       11 30484 1 1  37 ILE HG23 H 139.506  12.234   7.745 1.00 . A A .  69 ILE HG23 1 1 
       11 30485 1 1  37 ILE N    N 143.853  11.579   6.447 1.00 . A A .  69 ILE N    1 1 
       11 30486 1 1  37 ILE O    O 142.855  11.417   9.844 1.00 . A A .  69 ILE O    1 1 
       11 30487 1 1  38 LEU C    C 145.115   9.793  10.462 1.00 . A A .  70 LEU C    1 1 
       11 30488 1 1  38 LEU CA   C 144.131   9.039   9.578 1.00 . A A .  70 LEU CA   1 1 
       11 30489 1 1  38 LEU CB   C 144.784   7.768   9.054 1.00 . A A .  70 LEU CB   1 1 
       11 30490 1 1  38 LEU CD1  C 142.722   6.376   8.739 1.00 . A A .  70 LEU CD1  1 1 
       11 30491 1 1  38 LEU CD2  C 144.912   5.310   9.326 1.00 . A A .  70 LEU CD2  1 1 
       11 30492 1 1  38 LEU CG   C 144.022   6.532   9.534 1.00 . A A .  70 LEU CG   1 1 
       11 30493 1 1  38 LEU H    H 144.071   9.702   7.557 1.00 . A A .  70 LEU H    1 1 
       11 30494 1 1  38 LEU HA   H 143.242   8.794  10.140 1.00 . A A .  70 LEU HA   1 1 
       11 30495 1 1  38 LEU HB2  H 144.781   7.785   7.979 1.00 . A A .  70 LEU HB2  1 1 
       11 30496 1 1  38 LEU HB3  H 145.802   7.717   9.408 1.00 . A A .  70 LEU HB3  1 1 
       11 30497 1 1  38 LEU HD11 H 142.077   5.669   9.240 1.00 . A A .  70 LEU HD11 1 1 
       11 30498 1 1  38 LEU HD12 H 142.946   6.018   7.746 1.00 . A A .  70 LEU HD12 1 1 
       11 30499 1 1  38 LEU HD13 H 142.223   7.332   8.673 1.00 . A A .  70 LEU HD13 1 1 
       11 30500 1 1  38 LEU HD21 H 144.901   5.023   8.285 1.00 . A A .  70 LEU HD21 1 1 
       11 30501 1 1  38 LEU HD22 H 144.549   4.501   9.927 1.00 . A A .  70 LEU HD22 1 1 
       11 30502 1 1  38 LEU HD23 H 145.922   5.547   9.624 1.00 . A A .  70 LEU HD23 1 1 
       11 30503 1 1  38 LEU HG   H 143.788   6.627  10.581 1.00 . A A .  70 LEU HG   1 1 
       11 30504 1 1  38 LEU N    N 143.794   9.906   8.474 1.00 . A A .  70 LEU N    1 1 
       11 30505 1 1  38 LEU O    O 144.925   9.925  11.649 1.00 . A A .  70 LEU O    1 1 
       11 30506 1 1  39 TYR C    C 146.514  12.088  11.476 1.00 . A A .  71 TYR C    1 1 
       11 30507 1 1  39 TYR CA   C 147.186  10.984  10.666 1.00 . A A .  71 TYR CA   1 1 
       11 30508 1 1  39 TYR CB   C 148.296  11.514   9.757 1.00 . A A .  71 TYR CB   1 1 
       11 30509 1 1  39 TYR CD1  C 148.880   9.040   9.586 1.00 . A A .  71 TYR CD1  1 1 
       11 30510 1 1  39 TYR CD2  C 150.601  10.685   9.104 1.00 . A A .  71 TYR CD2  1 1 
       11 30511 1 1  39 TYR CE1  C 149.785   8.010   9.338 1.00 . A A .  71 TYR CE1  1 1 
       11 30512 1 1  39 TYR CE2  C 151.510   9.647   8.852 1.00 . A A .  71 TYR CE2  1 1 
       11 30513 1 1  39 TYR CG   C 149.282  10.388   9.472 1.00 . A A .  71 TYR CG   1 1 
       11 30514 1 1  39 TYR CZ   C 151.101   8.311   8.971 1.00 . A A .  71 TYR CZ   1 1 
       11 30515 1 1  39 TYR H    H 146.329  10.087   8.924 1.00 . A A .  71 TYR H    1 1 
       11 30516 1 1  39 TYR HA   H 147.613  10.286  11.371 1.00 . A A .  71 TYR HA   1 1 
       11 30517 1 1  39 TYR HB2  H 147.868  11.864   8.829 1.00 . A A .  71 TYR HB2  1 1 
       11 30518 1 1  39 TYR HB3  H 148.811  12.325  10.248 1.00 . A A .  71 TYR HB3  1 1 
       11 30519 1 1  39 TYR HD1  H 147.868   8.796   9.867 1.00 . A A .  71 TYR HD1  1 1 
       11 30520 1 1  39 TYR HD2  H 150.916  11.714   9.014 1.00 . A A .  71 TYR HD2  1 1 
       11 30521 1 1  39 TYR HE1  H 149.464   6.980   9.434 1.00 . A A .  71 TYR HE1  1 1 
       11 30522 1 1  39 TYR HE2  H 152.526   9.877   8.570 1.00 . A A .  71 TYR HE2  1 1 
       11 30523 1 1  39 TYR HH   H 151.619   6.714   8.059 1.00 . A A .  71 TYR HH   1 1 
       11 30524 1 1  39 TYR N    N 146.183  10.284   9.873 1.00 . A A .  71 TYR N    1 1 
       11 30525 1 1  39 TYR O    O 146.920  12.367  12.607 1.00 . A A .  71 TYR O    1 1 
       11 30526 1 1  39 TYR OH   O 151.999   7.290   8.726 1.00 . A A .  71 TYR OH   1 1 
       11 30527 1 1  40 ASN C    C 144.264  12.978  13.033 1.00 . A A .  72 ASN C    1 1 
       11 30528 1 1  40 ASN CA   C 144.729  13.663  11.726 1.00 . A A .  72 ASN CA   1 1 
       11 30529 1 1  40 ASN CB   C 143.543  14.255  10.944 1.00 . A A .  72 ASN CB   1 1 
       11 30530 1 1  40 ASN CG   C 142.915  15.388  11.745 1.00 . A A .  72 ASN CG   1 1 
       11 30531 1 1  40 ASN H    H 145.145  12.379  10.050 1.00 . A A .  72 ASN H    1 1 
       11 30532 1 1  40 ASN HA   H 145.415  14.459  11.982 1.00 . A A .  72 ASN HA   1 1 
       11 30533 1 1  40 ASN HB2  H 143.898  14.642  10.000 1.00 . A A .  72 ASN HB2  1 1 
       11 30534 1 1  40 ASN HB3  H 142.801  13.500  10.762 1.00 . A A .  72 ASN HB3  1 1 
       11 30535 1 1  40 ASN HD21 H 141.784  16.019  10.239 1.00 . A A .  72 ASN HD21 1 1 
       11 30536 1 1  40 ASN HD22 H 141.627  16.899  11.682 1.00 . A A .  72 ASN HD22 1 1 
       11 30537 1 1  40 ASN N    N 145.446  12.664  10.945 1.00 . A A .  72 ASN N    1 1 
       11 30538 1 1  40 ASN ND2  N 142.036  16.166  11.175 1.00 . A A .  72 ASN ND2  1 1 
       11 30539 1 1  40 ASN O    O 144.361  13.549  14.122 1.00 . A A .  72 ASN O    1 1 
       11 30540 1 1  40 ASN OD1  O 143.234  15.569  12.920 1.00 . A A .  72 ASN OD1  1 1 
       11 30541 1 1  41 LEU C    C 144.434  10.903  15.143 1.00 . A A .  73 LEU C    1 1 
       11 30542 1 1  41 LEU CA   C 143.308  10.999  14.098 1.00 . A A .  73 LEU CA   1 1 
       11 30543 1 1  41 LEU CB   C 142.849   9.576  13.705 1.00 . A A .  73 LEU CB   1 1 
       11 30544 1 1  41 LEU CD1  C 140.557  10.391  13.110 1.00 . A A .  73 LEU CD1  1 1 
       11 30545 1 1  41 LEU CD2  C 140.942   7.974  13.638 1.00 . A A .  73 LEU CD2  1 1 
       11 30546 1 1  41 LEU CG   C 141.355   9.411  13.976 1.00 . A A .  73 LEU CG   1 1 
       11 30547 1 1  41 LEU H    H 143.668  11.340  12.033 1.00 . A A .  73 LEU H    1 1 
       11 30548 1 1  41 LEU HA   H 142.473  11.520  14.526 1.00 . A A .  73 LEU HA   1 1 
       11 30549 1 1  41 LEU HB2  H 143.027   9.409  12.657 1.00 . A A .  73 LEU HB2  1 1 
       11 30550 1 1  41 LEU HB3  H 143.393   8.841  14.285 1.00 . A A .  73 LEU HB3  1 1 
       11 30551 1 1  41 LEU HD11 H 139.515  10.105  13.110 1.00 . A A .  73 LEU HD11 1 1 
       11 30552 1 1  41 LEU HD12 H 140.935  10.369  12.099 1.00 . A A .  73 LEU HD12 1 1 
       11 30553 1 1  41 LEU HD13 H 140.655  11.388  13.511 1.00 . A A .  73 LEU HD13 1 1 
       11 30554 1 1  41 LEU HD21 H 141.332   7.302  14.391 1.00 . A A .  73 LEU HD21 1 1 
       11 30555 1 1  41 LEU HD22 H 141.339   7.701  12.671 1.00 . A A .  73 LEU HD22 1 1 
       11 30556 1 1  41 LEU HD23 H 139.863   7.905  13.619 1.00 . A A .  73 LEU HD23 1 1 
       11 30557 1 1  41 LEU HG   H 141.161   9.605  15.018 1.00 . A A .  73 LEU HG   1 1 
       11 30558 1 1  41 LEU N    N 143.765  11.740  12.921 1.00 . A A .  73 LEU N    1 1 
       11 30559 1 1  41 LEU O    O 144.198  11.070  16.335 1.00 . A A .  73 LEU O    1 1 
       11 30560 1 1  42 ILE C    C 146.880  11.930  16.427 1.00 . A A .  74 ILE C    1 1 
       11 30561 1 1  42 ILE CA   C 146.751  10.599  15.685 1.00 . A A .  74 ILE CA   1 1 
       11 30562 1 1  42 ILE CB   C 148.062  10.176  15.023 1.00 . A A .  74 ILE CB   1 1 
       11 30563 1 1  42 ILE CD1  C 148.457   7.976  16.185 1.00 . A A .  74 ILE CD1  1 1 
       11 30564 1 1  42 ILE CG1  C 148.055   8.641  14.865 1.00 . A A .  74 ILE CG1  1 1 
       11 30565 1 1  42 ILE CG2  C 149.245  10.602  15.901 1.00 . A A .  74 ILE CG2  1 1 
       11 30566 1 1  42 ILE H    H 145.855  10.564  13.762 1.00 . A A .  74 ILE H    1 1 
       11 30567 1 1  42 ILE HA   H 146.489   9.845  16.416 1.00 . A A .  74 ILE HA   1 1 
       11 30568 1 1  42 ILE HB   H 148.144  10.641  14.052 1.00 . A A .  74 ILE HB   1 1 
       11 30569 1 1  42 ILE HD11 H 147.979   8.486  17.010 1.00 . A A .  74 ILE HD11 1 1 
       11 30570 1 1  42 ILE HD12 H 149.530   8.029  16.303 1.00 . A A .  74 ILE HD12 1 1 
       11 30571 1 1  42 ILE HD13 H 148.148   6.941  16.175 1.00 . A A .  74 ILE HD13 1 1 
       11 30572 1 1  42 ILE HG12 H 147.060   8.309  14.600 1.00 . A A .  74 ILE HG12 1 1 
       11 30573 1 1  42 ILE HG13 H 148.748   8.350  14.091 1.00 . A A .  74 ILE HG13 1 1 
       11 30574 1 1  42 ILE HG21 H 149.428  11.658  15.768 1.00 . A A .  74 ILE HG21 1 1 
       11 30575 1 1  42 ILE HG22 H 150.126  10.048  15.612 1.00 . A A .  74 ILE HG22 1 1 
       11 30576 1 1  42 ILE HG23 H 149.020  10.403  16.939 1.00 . A A .  74 ILE HG23 1 1 
       11 30577 1 1  42 ILE N    N 145.667  10.670  14.718 1.00 . A A .  74 ILE N    1 1 
       11 30578 1 1  42 ILE O    O 147.192  11.963  17.621 1.00 . A A .  74 ILE O    1 1 
       11 30579 1 1  43 VAL C    C 145.745  14.273  17.624 1.00 . A A .  75 VAL C    1 1 
       11 30580 1 1  43 VAL CA   C 146.692  14.318  16.428 1.00 . A A .  75 VAL CA   1 1 
       11 30581 1 1  43 VAL CB   C 146.320  15.483  15.504 1.00 . A A .  75 VAL CB   1 1 
       11 30582 1 1  43 VAL CG1  C 146.221  16.769  16.326 1.00 . A A .  75 VAL CG1  1 1 
       11 30583 1 1  43 VAL CG2  C 147.395  15.646  14.428 1.00 . A A .  75 VAL CG2  1 1 
       11 30584 1 1  43 VAL H    H 146.344  12.994  14.802 1.00 . A A .  75 VAL H    1 1 
       11 30585 1 1  43 VAL HA   H 147.701  14.461  16.787 1.00 . A A .  75 VAL HA   1 1 
       11 30586 1 1  43 VAL HB   H 145.369  15.291  15.041 1.00 . A A .  75 VAL HB   1 1 
       11 30587 1 1  43 VAL HG11 H 145.332  16.738  16.939 1.00 . A A .  75 VAL HG11 1 1 
       11 30588 1 1  43 VAL HG12 H 146.171  17.618  15.660 1.00 . A A .  75 VAL HG12 1 1 
       11 30589 1 1  43 VAL HG13 H 147.092  16.860  16.959 1.00 . A A .  75 VAL HG13 1 1 
       11 30590 1 1  43 VAL HG21 H 147.062  16.362  13.691 1.00 . A A .  75 VAL HG21 1 1 
       11 30591 1 1  43 VAL HG22 H 147.575  14.694  13.951 1.00 . A A .  75 VAL HG22 1 1 
       11 30592 1 1  43 VAL HG23 H 148.310  15.998  14.884 1.00 . A A .  75 VAL HG23 1 1 
       11 30593 1 1  43 VAL N    N 146.612  13.039  15.745 1.00 . A A .  75 VAL N    1 1 
       11 30594 1 1  43 VAL O    O 146.093  14.733  18.726 1.00 . A A .  75 VAL O    1 1 
       11 30595 1 1  44 ILE C    C 144.317  12.939  19.704 1.00 . A A .  76 ILE C    1 1 
       11 30596 1 1  44 ILE CA   C 143.623  13.660  18.575 1.00 . A A .  76 ILE CA   1 1 
       11 30597 1 1  44 ILE CB   C 142.291  12.950  18.273 1.00 . A A .  76 ILE CB   1 1 
       11 30598 1 1  44 ILE CD1  C 141.261  10.672  17.926 1.00 . A A .  76 ILE CD1  1 1 
       11 30599 1 1  44 ILE CG1  C 142.410  11.438  18.582 1.00 . A A .  76 ILE CG1  1 1 
       11 30600 1 1  44 ILE CG2  C 141.885  13.174  16.819 1.00 . A A .  76 ILE CG2  1 1 
       11 30601 1 1  44 ILE H    H 144.240  13.375  16.567 1.00 . A A .  76 ILE H    1 1 
       11 30602 1 1  44 ILE HA   H 143.413  14.672  18.895 1.00 . A A .  76 ILE HA   1 1 
       11 30603 1 1  44 ILE HB   H 141.526  13.373  18.909 1.00 . A A .  76 ILE HB   1 1 
       11 30604 1 1  44 ILE HD11 H 141.167   9.702  18.389 1.00 . A A .  76 ILE HD11 1 1 
       11 30605 1 1  44 ILE HD12 H 141.464  10.550  16.872 1.00 . A A .  76 ILE HD12 1 1 
       11 30606 1 1  44 ILE HD13 H 140.339  11.221  18.053 1.00 . A A .  76 ILE HD13 1 1 
       11 30607 1 1  44 ILE HG12 H 143.346  11.056  18.233 1.00 . A A .  76 ILE HG12 1 1 
       11 30608 1 1  44 ILE HG13 H 142.357  11.294  19.645 1.00 . A A .  76 ILE HG13 1 1 
       11 30609 1 1  44 ILE HG21 H 140.848  12.909  16.682 1.00 . A A .  76 ILE HG21 1 1 
       11 30610 1 1  44 ILE HG22 H 142.501  12.570  16.185 1.00 . A A .  76 ILE HG22 1 1 
       11 30611 1 1  44 ILE HG23 H 142.025  14.215  16.566 1.00 . A A .  76 ILE HG23 1 1 
       11 30612 1 1  44 ILE N    N 144.538  13.718  17.440 1.00 . A A .  76 ILE N    1 1 
       11 30613 1 1  44 ILE O    O 144.045  13.233  20.843 1.00 . A A .  76 ILE O    1 1 
       11 30614 1 1  45 ARG C    C 146.710  12.329  21.303 1.00 . A A .  77 ARG C    1 1 
       11 30615 1 1  45 ARG CA   C 145.955  11.302  20.458 1.00 . A A .  77 ARG CA   1 1 
       11 30616 1 1  45 ARG CB   C 146.942  10.272  19.905 1.00 . A A .  77 ARG CB   1 1 
       11 30617 1 1  45 ARG CD   C 148.541   8.457  20.538 1.00 . A A .  77 ARG CD   1 1 
       11 30618 1 1  45 ARG CG   C 147.508   9.452  21.066 1.00 . A A .  77 ARG CG   1 1 
       11 30619 1 1  45 ARG CZ   C 149.963   8.007  22.473 1.00 . A A .  77 ARG CZ   1 1 
       11 30620 1 1  45 ARG H    H 145.418  11.782  18.446 1.00 . A A .  77 ARG H    1 1 
       11 30621 1 1  45 ARG HA   H 145.237  10.797  21.090 1.00 . A A .  77 ARG HA   1 1 
       11 30622 1 1  45 ARG HB2  H 146.430   9.618  19.212 1.00 . A A .  77 ARG HB2  1 1 
       11 30623 1 1  45 ARG HB3  H 147.751  10.774  19.403 1.00 . A A .  77 ARG HB3  1 1 
       11 30624 1 1  45 ARG HD2  H 148.088   7.846  19.775 1.00 . A A .  77 ARG HD2  1 1 
       11 30625 1 1  45 ARG HD3  H 149.372   8.998  20.111 1.00 . A A .  77 ARG HD3  1 1 
       11 30626 1 1  45 ARG HE   H 148.637   6.706  21.723 1.00 . A A .  77 ARG HE   1 1 
       11 30627 1 1  45 ARG HG2  H 147.978  10.115  21.778 1.00 . A A .  77 ARG HG2  1 1 
       11 30628 1 1  45 ARG HG3  H 146.708   8.913  21.550 1.00 . A A .  77 ARG HG3  1 1 
       11 30629 1 1  45 ARG HH11 H 150.201   9.824  21.651 1.00 . A A .  77 ARG HH11 1 1 
       11 30630 1 1  45 ARG HH12 H 151.201   9.484  23.019 1.00 . A A .  77 ARG HH12 1 1 
       11 30631 1 1  45 ARG HH21 H 149.954   6.293  23.508 1.00 . A A .  77 ARG HH21 1 1 
       11 30632 1 1  45 ARG HH22 H 151.063   7.500  24.066 1.00 . A A .  77 ARG HH22 1 1 
       11 30633 1 1  45 ARG N    N 145.230  12.006  19.391 1.00 . A A .  77 ARG N    1 1 
       11 30634 1 1  45 ARG NE   N 149.019   7.602  21.620 1.00 . A A .  77 ARG NE   1 1 
       11 30635 1 1  45 ARG NH1  N 150.496   9.198  22.370 1.00 . A A .  77 ARG NH1  1 1 
       11 30636 1 1  45 ARG NH2  N 150.357   7.204  23.423 1.00 . A A .  77 ARG NH2  1 1 
       11 30637 1 1  45 ARG O    O 146.813  12.205  22.510 1.00 . A A .  77 ARG O    1 1 
       11 30638 1 1  46 ASN C    C 146.912  15.021  22.429 1.00 . A A .  78 ASN C    1 1 
       11 30639 1 1  46 ASN CA   C 147.908  14.413  21.418 1.00 . A A .  78 ASN CA   1 1 
       11 30640 1 1  46 ASN CB   C 148.423  15.499  20.470 1.00 . A A .  78 ASN CB   1 1 
       11 30641 1 1  46 ASN CG   C 149.466  16.356  21.178 1.00 . A A .  78 ASN CG   1 1 
       11 30642 1 1  46 ASN H    H 147.085  13.422  19.681 1.00 . A A .  78 ASN H    1 1 
       11 30643 1 1  46 ASN HA   H 148.739  13.976  21.952 1.00 . A A .  78 ASN HA   1 1 
       11 30644 1 1  46 ASN HB2  H 148.868  15.037  19.601 1.00 . A A .  78 ASN HB2  1 1 
       11 30645 1 1  46 ASN HB3  H 147.598  16.124  20.159 1.00 . A A .  78 ASN HB3  1 1 
       11 30646 1 1  46 ASN HD21 H 148.917  18.036  20.275 1.00 . A A .  78 ASN HD21 1 1 
       11 30647 1 1  46 ASN HD22 H 150.204  18.190  21.371 1.00 . A A .  78 ASN HD22 1 1 
       11 30648 1 1  46 ASN N    N 147.210  13.366  20.661 1.00 . A A .  78 ASN N    1 1 
       11 30649 1 1  46 ASN ND2  N 149.534  17.634  20.920 1.00 . A A .  78 ASN ND2  1 1 
       11 30650 1 1  46 ASN O    O 147.291  15.537  23.481 1.00 . A A .  78 ASN O    1 1 
       11 30651 1 1  46 ASN OD1  O 150.242  15.848  21.989 1.00 . A A .  78 ASN OD1  1 1 
       11 30652 1 1  47 GLN C    C 143.955  14.178  23.827 1.00 . A A .  79 GLN C    1 1 
       11 30653 1 1  47 GLN CA   C 144.528  15.336  22.959 1.00 . A A .  79 GLN CA   1 1 
       11 30654 1 1  47 GLN CB   C 143.406  15.925  22.097 1.00 . A A .  79 GLN CB   1 1 
       11 30655 1 1  47 GLN CD   C 142.978  17.742  23.768 1.00 . A A .  79 GLN CD   1 1 
       11 30656 1 1  47 GLN CG   C 142.356  16.584  22.993 1.00 . A A .  79 GLN CG   1 1 
       11 30657 1 1  47 GLN H    H 145.484  14.399  21.243 1.00 . A A .  79 GLN H    1 1 
       11 30658 1 1  47 GLN HA   H 144.901  16.107  23.615 1.00 . A A .  79 GLN HA   1 1 
       11 30659 1 1  47 GLN HB2  H 143.821  16.662  21.426 1.00 . A A .  79 GLN HB2  1 1 
       11 30660 1 1  47 GLN HB3  H 142.943  15.137  21.524 1.00 . A A .  79 GLN HB3  1 1 
       11 30661 1 1  47 GLN HE21 H 142.436  17.040  25.544 1.00 . A A .  79 GLN HE21 1 1 
       11 30662 1 1  47 GLN HE22 H 143.292  18.505  25.573 1.00 . A A .  79 GLN HE22 1 1 
       11 30663 1 1  47 GLN HG2  H 141.547  16.956  22.382 1.00 . A A .  79 GLN HG2  1 1 
       11 30664 1 1  47 GLN HG3  H 141.972  15.855  23.690 1.00 . A A .  79 GLN HG3  1 1 
       11 30665 1 1  47 GLN N    N 145.634  14.881  22.090 1.00 . A A .  79 GLN N    1 1 
       11 30666 1 1  47 GLN NE2  N 142.896  17.765  25.069 1.00 . A A .  79 GLN NE2  1 1 
       11 30667 1 1  47 GLN O    O 143.347  14.402  24.873 1.00 . A A .  79 GLN O    1 1 
       11 30668 1 1  47 GLN OE1  O 143.554  18.651  23.170 1.00 . A A .  79 GLN OE1  1 1 
       11 30669 1 1  48 GLN C    C 144.696  10.851  24.556 1.00 . A A .  80 GLN C    1 1 
       11 30670 1 1  48 GLN CA   C 143.620  11.753  23.968 1.00 . A A .  80 GLN CA   1 1 
       11 30671 1 1  48 GLN CB   C 142.787  10.964  22.969 1.00 . A A .  80 GLN CB   1 1 
       11 30672 1 1  48 GLN CD   C 140.452  10.701  22.079 1.00 . A A .  80 GLN CD   1 1 
       11 30673 1 1  48 GLN CG   C 141.309  11.278  23.200 1.00 . A A .  80 GLN CG   1 1 
       11 30674 1 1  48 GLN H    H 144.616  12.941  22.488 1.00 . A A .  80 GLN H    1 1 
       11 30675 1 1  48 GLN HA   H 142.966  12.055  24.770 1.00 . A A .  80 GLN HA   1 1 
       11 30676 1 1  48 GLN HB2  H 143.070  11.248  21.971 1.00 . A A .  80 GLN HB2  1 1 
       11 30677 1 1  48 GLN HB3  H 142.962   9.912  23.108 1.00 . A A .  80 GLN HB3  1 1 
       11 30678 1 1  48 GLN HE21 H 139.635   9.300  23.223 1.00 . A A .  80 GLN HE21 1 1 
       11 30679 1 1  48 GLN HE22 H 139.117   9.311  21.607 1.00 . A A .  80 GLN HE22 1 1 
       11 30680 1 1  48 GLN HG2  H 141.000  10.845  24.140 1.00 . A A .  80 GLN HG2  1 1 
       11 30681 1 1  48 GLN HG3  H 141.174  12.349  23.239 1.00 . A A .  80 GLN HG3  1 1 
       11 30682 1 1  48 GLN N    N 144.131  12.963  23.325 1.00 . A A .  80 GLN N    1 1 
       11 30683 1 1  48 GLN NE2  N 139.670   9.686  22.323 1.00 . A A .  80 GLN NE2  1 1 
       11 30684 1 1  48 GLN O    O 145.838  10.835  24.126 1.00 . A A .  80 GLN O    1 1 
       11 30685 1 1  48 GLN OE1  O 140.486  11.196  20.953 1.00 . A A .  80 GLN OE1  1 1 
       11 30686 1 1  49 THR C    C 145.136   7.777  25.388 1.00 . A A .  81 THR C    1 1 
       11 30687 1 1  49 THR CA   C 145.205   9.110  26.136 1.00 . A A .  81 THR CA   1 1 
       11 30688 1 1  49 THR CB   C 144.831   8.895  27.606 1.00 . A A .  81 THR CB   1 1 
       11 30689 1 1  49 THR CG2  C 144.829  10.241  28.335 1.00 . A A .  81 THR CG2  1 1 
       11 30690 1 1  49 THR H    H 143.362  10.082  25.808 1.00 . A A .  81 THR H    1 1 
       11 30691 1 1  49 THR HA   H 146.210   9.500  26.079 1.00 . A A .  81 THR HA   1 1 
       11 30692 1 1  49 THR HB   H 145.554   8.242  28.071 1.00 . A A .  81 THR HB   1 1 
       11 30693 1 1  49 THR HG1  H 143.646   7.394  27.952 1.00 . A A .  81 THR HG1  1 1 
       11 30694 1 1  49 THR HG21 H 145.784  10.726  28.200 1.00 . A A .  81 THR HG21 1 1 
       11 30695 1 1  49 THR HG22 H 144.652  10.079  29.387 1.00 . A A .  81 THR HG22 1 1 
       11 30696 1 1  49 THR HG23 H 144.047  10.868  27.930 1.00 . A A .  81 THR HG23 1 1 
       11 30697 1 1  49 THR N    N 144.293  10.054  25.524 1.00 . A A .  81 THR N    1 1 
       11 30698 1 1  49 THR O    O 144.180   7.513  24.661 1.00 . A A .  81 THR O    1 1 
       11 30699 1 1  49 THR OG1  O 143.540   8.310  27.685 1.00 . A A .  81 THR OG1  1 1 
       11 30700 1 1  50 LYS C    C 144.902   4.898  25.022 1.00 . A A .  82 LYS C    1 1 
       11 30701 1 1  50 LYS CA   C 146.227   5.650  24.894 1.00 . A A .  82 LYS CA   1 1 
       11 30702 1 1  50 LYS CB   C 147.347   4.811  25.516 1.00 . A A .  82 LYS CB   1 1 
       11 30703 1 1  50 LYS CD   C 148.568   2.631  25.410 1.00 . A A .  82 LYS CD   1 1 
       11 30704 1 1  50 LYS CE   C 148.606   1.254  24.743 1.00 . A A .  82 LYS CE   1 1 
       11 30705 1 1  50 LYS CG   C 147.424   3.454  24.814 1.00 . A A .  82 LYS CG   1 1 
       11 30706 1 1  50 LYS H    H 146.898   7.246  26.129 1.00 . A A .  82 LYS H    1 1 
       11 30707 1 1  50 LYS HA   H 146.445   5.802  23.848 1.00 . A A .  82 LYS HA   1 1 
       11 30708 1 1  50 LYS HB2  H 148.289   5.329  25.403 1.00 . A A .  82 LYS HB2  1 1 
       11 30709 1 1  50 LYS HB3  H 147.143   4.659  26.565 1.00 . A A .  82 LYS HB3  1 1 
       11 30710 1 1  50 LYS HD2  H 149.506   3.140  25.239 1.00 . A A .  82 LYS HD2  1 1 
       11 30711 1 1  50 LYS HD3  H 148.410   2.510  26.471 1.00 . A A .  82 LYS HD3  1 1 
       11 30712 1 1  50 LYS HE2  H 149.388   0.659  25.189 1.00 . A A .  82 LYS HE2  1 1 
       11 30713 1 1  50 LYS HE3  H 147.656   0.761  24.882 1.00 . A A .  82 LYS HE3  1 1 
       11 30714 1 1  50 LYS HG2  H 146.491   2.926  24.948 1.00 . A A .  82 LYS HG2  1 1 
       11 30715 1 1  50 LYS HG3  H 147.604   3.604  23.763 1.00 . A A .  82 LYS HG3  1 1 
       11 30716 1 1  50 LYS HZ1  H 149.731   1.988  23.151 1.00 . A A .  82 LYS HZ1  1 1 
       11 30717 1 1  50 LYS HZ2  H 148.064   1.890  22.836 1.00 . A A .  82 LYS HZ2  1 1 
       11 30718 1 1  50 LYS HZ3  H 149.011   0.481  22.853 1.00 . A A .  82 LYS HZ3  1 1 
       11 30719 1 1  50 LYS N    N 146.159   6.954  25.564 1.00 . A A .  82 LYS N    1 1 
       11 30720 1 1  50 LYS NZ   N 148.874   1.415  23.286 1.00 . A A .  82 LYS NZ   1 1 
       11 30721 1 1  50 LYS O    O 144.558   4.071  24.179 1.00 . A A .  82 LYS O    1 1 
       11 30722 1 1  51 ASP C    C 142.049   4.711  25.073 1.00 . A A .  83 ASP C    1 1 
       11 30723 1 1  51 ASP CA   C 142.928   4.471  26.307 1.00 . A A .  83 ASP CA   1 1 
       11 30724 1 1  51 ASP CB   C 142.226   4.989  27.566 1.00 . A A .  83 ASP CB   1 1 
       11 30725 1 1  51 ASP CG   C 142.975   4.523  28.809 1.00 . A A .  83 ASP CG   1 1 
       11 30726 1 1  51 ASP H    H 144.595   5.815  26.718 1.00 . A A .  83 ASP H    1 1 
       11 30727 1 1  51 ASP HA   H 143.121   3.413  26.410 1.00 . A A .  83 ASP HA   1 1 
       11 30728 1 1  51 ASP HB2  H 142.204   6.068  27.544 1.00 . A A .  83 ASP HB2  1 1 
       11 30729 1 1  51 ASP HB3  H 141.217   4.609  27.593 1.00 . A A .  83 ASP HB3  1 1 
       11 30730 1 1  51 ASP N    N 144.187   5.175  26.100 1.00 . A A .  83 ASP N    1 1 
       11 30731 1 1  51 ASP O    O 141.413   3.779  24.579 1.00 . A A .  83 ASP O    1 1 
       11 30732 1 1  51 ASP OD1  O 143.820   3.651  28.676 1.00 . A A .  83 ASP OD1  1 1 
       11 30733 1 1  51 ASP OD2  O 142.695   5.043  29.876 1.00 . A A .  83 ASP OD2  1 1 
       11 30734 1 1  52 SER C    C 140.981   5.269  22.429 1.00 . A A .  84 SER C    1 1 
       11 30735 1 1  52 SER CA   C 141.168   6.378  23.474 1.00 . A A .  84 SER CA   1 1 
       11 30736 1 1  52 SER CB   C 141.776   7.607  22.812 1.00 . A A .  84 SER CB   1 1 
       11 30737 1 1  52 SER H    H 142.415   6.669  25.168 1.00 . A A .  84 SER H    1 1 
       11 30738 1 1  52 SER HA   H 140.196   6.654  23.849 1.00 . A A .  84 SER HA   1 1 
       11 30739 1 1  52 SER HB2  H 141.519   8.482  23.382 1.00 . A A .  84 SER HB2  1 1 
       11 30740 1 1  52 SER HB3  H 142.852   7.503  22.776 1.00 . A A .  84 SER HB3  1 1 
       11 30741 1 1  52 SER HG   H 140.301   7.629  21.538 1.00 . A A .  84 SER HG   1 1 
       11 30742 1 1  52 SER N    N 141.994   5.972  24.624 1.00 . A A .  84 SER N    1 1 
       11 30743 1 1  52 SER O    O 141.934   4.736  21.861 1.00 . A A .  84 SER O    1 1 
       11 30744 1 1  52 SER OG   O 141.255   7.737  21.494 1.00 . A A .  84 SER OG   1 1 
       11 30745 1 1  53 GLU C    C 139.370   4.274  19.804 1.00 . A A .  85 GLU C    1 1 
       11 30746 1 1  53 GLU CA   C 139.254   3.910  21.294 1.00 . A A .  85 GLU CA   1 1 
       11 30747 1 1  53 GLU CB   C 137.795   3.570  21.599 1.00 . A A .  85 GLU CB   1 1 
       11 30748 1 1  53 GLU CD   C 136.246   2.621  23.318 1.00 . A A .  85 GLU CD   1 1 
       11 30749 1 1  53 GLU CG   C 137.706   2.851  22.948 1.00 . A A .  85 GLU CG   1 1 
       11 30750 1 1  53 GLU H    H 139.030   5.427  22.732 1.00 . A A .  85 GLU H    1 1 
       11 30751 1 1  53 GLU HA   H 139.840   3.022  21.468 1.00 . A A .  85 GLU HA   1 1 
       11 30752 1 1  53 GLU HB2  H 137.214   4.480  21.637 1.00 . A A .  85 GLU HB2  1 1 
       11 30753 1 1  53 GLU HB3  H 137.405   2.926  20.824 1.00 . A A .  85 GLU HB3  1 1 
       11 30754 1 1  53 GLU HG2  H 138.215   1.901  22.880 1.00 . A A .  85 GLU HG2  1 1 
       11 30755 1 1  53 GLU HG3  H 138.176   3.457  23.708 1.00 . A A .  85 GLU HG3  1 1 
       11 30756 1 1  53 GLU N    N 139.711   4.944  22.222 1.00 . A A .  85 GLU N    1 1 
       11 30757 1 1  53 GLU O    O 139.547   3.386  18.964 1.00 . A A .  85 GLU O    1 1 
       11 30758 1 1  53 GLU OE1  O 135.390   3.173  22.646 1.00 . A A .  85 GLU OE1  1 1 
       11 30759 1 1  53 GLU OE2  O 136.003   1.896  24.268 1.00 . A A .  85 GLU OE2  1 1 
       11 30760 1 1  54 GLU C    C 140.770   5.865  17.486 1.00 . A A .  86 GLU C    1 1 
       11 30761 1 1  54 GLU CA   C 139.340   5.921  18.042 1.00 . A A .  86 GLU CA   1 1 
       11 30762 1 1  54 GLU CB   C 138.725   7.309  17.808 1.00 . A A .  86 GLU CB   1 1 
       11 30763 1 1  54 GLU CD   C 136.596   8.617  17.928 1.00 . A A .  86 GLU CD   1 1 
       11 30764 1 1  54 GLU CG   C 137.206   7.221  17.969 1.00 . A A .  86 GLU CG   1 1 
       11 30765 1 1  54 GLU H    H 139.219   6.242  20.157 1.00 . A A .  86 GLU H    1 1 
       11 30766 1 1  54 GLU HA   H 138.749   5.205  17.488 1.00 . A A .  86 GLU HA   1 1 
       11 30767 1 1  54 GLU HB2  H 139.116   8.012  18.526 1.00 . A A .  86 GLU HB2  1 1 
       11 30768 1 1  54 GLU HB3  H 138.956   7.644  16.808 1.00 . A A .  86 GLU HB3  1 1 
       11 30769 1 1  54 GLU HG2  H 136.795   6.625  17.166 1.00 . A A .  86 GLU HG2  1 1 
       11 30770 1 1  54 GLU HG3  H 136.972   6.756  18.915 1.00 . A A .  86 GLU HG3  1 1 
       11 30771 1 1  54 GLU N    N 139.262   5.558  19.458 1.00 . A A .  86 GLU N    1 1 
       11 30772 1 1  54 GLU O    O 140.993   5.273  16.431 1.00 . A A .  86 GLU O    1 1 
       11 30773 1 1  54 GLU OE1  O 137.345   9.573  18.040 1.00 . A A .  86 GLU OE1  1 1 
       11 30774 1 1  54 GLU OE2  O 135.388   8.710  17.782 1.00 . A A .  86 GLU OE2  1 1 
       11 30775 1 1  55 TRP C    C 143.614   5.098  17.486 1.00 . A A .  87 TRP C    1 1 
       11 30776 1 1  55 TRP CA   C 143.081   6.528  17.605 1.00 . A A .  87 TRP CA   1 1 
       11 30777 1 1  55 TRP CB   C 143.993   7.399  18.465 1.00 . A A .  87 TRP CB   1 1 
       11 30778 1 1  55 TRP CD1  C 144.083   6.299  20.718 1.00 . A A .  87 TRP CD1  1 1 
       11 30779 1 1  55 TRP CD2  C 145.924   5.937  19.493 1.00 . A A .  87 TRP CD2  1 1 
       11 30780 1 1  55 TRP CE2  C 146.122   5.268  20.717 1.00 . A A .  87 TRP CE2  1 1 
       11 30781 1 1  55 TRP CE3  C 146.936   5.876  18.523 1.00 . A A .  87 TRP CE3  1 1 
       11 30782 1 1  55 TRP CG   C 144.627   6.581  19.522 1.00 . A A .  87 TRP CG   1 1 
       11 30783 1 1  55 TRP CH2  C 148.294   4.500  20.001 1.00 . A A .  87 TRP CH2  1 1 
       11 30784 1 1  55 TRP CZ2  C 147.294   4.554  20.976 1.00 . A A .  87 TRP CZ2  1 1 
       11 30785 1 1  55 TRP CZ3  C 148.115   5.160  18.776 1.00 . A A .  87 TRP CZ3  1 1 
       11 30786 1 1  55 TRP H    H 141.496   7.059  18.922 1.00 . A A .  87 TRP H    1 1 
       11 30787 1 1  55 TRP HA   H 143.043   6.955  16.613 1.00 . A A .  87 TRP HA   1 1 
       11 30788 1 1  55 TRP HB2  H 144.757   7.838  17.844 1.00 . A A .  87 TRP HB2  1 1 
       11 30789 1 1  55 TRP HB3  H 143.409   8.183  18.925 1.00 . A A .  87 TRP HB3  1 1 
       11 30790 1 1  55 TRP HD1  H 143.117   6.628  21.057 1.00 . A A .  87 TRP HD1  1 1 
       11 30791 1 1  55 TRP HE1  H 144.811   5.188  22.337 1.00 . A A .  87 TRP HE1  1 1 
       11 30792 1 1  55 TRP HE3  H 146.801   6.389  17.580 1.00 . A A .  87 TRP HE3  1 1 
       11 30793 1 1  55 TRP HH2  H 149.204   3.950  20.191 1.00 . A A .  87 TRP HH2  1 1 
       11 30794 1 1  55 TRP HZ2  H 147.424   4.048  21.918 1.00 . A A .  87 TRP HZ2  1 1 
       11 30795 1 1  55 TRP HZ3  H 148.890   5.116  18.024 1.00 . A A .  87 TRP HZ3  1 1 
       11 30796 1 1  55 TRP N    N 141.728   6.516  18.142 1.00 . A A .  87 TRP N    1 1 
       11 30797 1 1  55 TRP NE1  N 144.967   5.523  21.435 1.00 . A A .  87 TRP NE1  1 1 
       11 30798 1 1  55 TRP O    O 144.353   4.771  16.560 1.00 . A A .  87 TRP O    1 1 
       11 30799 1 1  56 GLN C    C 143.186   2.332  16.961 1.00 . A A .  88 GLN C    1 1 
       11 30800 1 1  56 GLN CA   C 143.697   2.857  18.309 1.00 . A A .  88 GLN CA   1 1 
       11 30801 1 1  56 GLN CB   C 143.200   1.997  19.484 1.00 . A A .  88 GLN CB   1 1 
       11 30802 1 1  56 GLN CD   C 145.262   0.580  19.429 1.00 . A A .  88 GLN CD   1 1 
       11 30803 1 1  56 GLN CG   C 143.740   0.574  19.332 1.00 . A A .  88 GLN CG   1 1 
       11 30804 1 1  56 GLN H    H 142.654   4.567  19.128 1.00 . A A .  88 GLN H    1 1 
       11 30805 1 1  56 GLN HA   H 144.779   2.857  18.296 1.00 . A A .  88 GLN HA   1 1 
       11 30806 1 1  56 GLN HB2  H 143.563   2.418  20.411 1.00 . A A .  88 GLN HB2  1 1 
       11 30807 1 1  56 GLN HB3  H 142.124   1.972  19.503 1.00 . A A .  88 GLN HB3  1 1 
       11 30808 1 1  56 GLN HE21 H 145.526  -0.273  17.656 1.00 . A A .  88 GLN HE21 1 1 
       11 30809 1 1  56 GLN HE22 H 146.951   0.093  18.503 1.00 . A A .  88 GLN HE22 1 1 
       11 30810 1 1  56 GLN HG2  H 143.332  -0.049  20.114 1.00 . A A .  88 GLN HG2  1 1 
       11 30811 1 1  56 GLN HG3  H 143.446   0.183  18.370 1.00 . A A .  88 GLN HG3  1 1 
       11 30812 1 1  56 GLN N    N 143.228   4.235  18.416 1.00 . A A .  88 GLN N    1 1 
       11 30813 1 1  56 GLN NE2  N 145.971   0.094  18.448 1.00 . A A .  88 GLN NE2  1 1 
       11 30814 1 1  56 GLN O    O 143.948   1.761  16.179 1.00 . A A .  88 GLN O    1 1 
       11 30815 1 1  56 GLN OE1  O 145.820   1.041  20.426 1.00 . A A .  88 GLN OE1  1 1 
       11 30816 1 1  57 ARG C    C 141.984   2.610  14.228 1.00 . A A .  89 ARG C    1 1 
       11 30817 1 1  57 ARG CA   C 141.260   2.065  15.459 1.00 . A A .  89 ARG CA   1 1 
       11 30818 1 1  57 ARG CB   C 139.790   2.493  15.419 1.00 . A A .  89 ARG CB   1 1 
       11 30819 1 1  57 ARG CD   C 138.764   0.280  15.995 1.00 . A A .  89 ARG CD   1 1 
       11 30820 1 1  57 ARG CG   C 138.987   1.717  16.469 1.00 . A A .  89 ARG CG   1 1 
       11 30821 1 1  57 ARG CZ   C 137.556  -1.705  16.742 1.00 . A A .  89 ARG CZ   1 1 
       11 30822 1 1  57 ARG H    H 141.301   2.855  17.415 1.00 . A A .  89 ARG H    1 1 
       11 30823 1 1  57 ARG HA   H 141.303   0.990  15.435 1.00 . A A .  89 ARG HA   1 1 
       11 30824 1 1  57 ARG HB2  H 139.717   3.551  15.623 1.00 . A A .  89 ARG HB2  1 1 
       11 30825 1 1  57 ARG HB3  H 139.384   2.289  14.441 1.00 . A A .  89 ARG HB3  1 1 
       11 30826 1 1  57 ARG HD2  H 138.282   0.292  15.031 1.00 . A A .  89 ARG HD2  1 1 
       11 30827 1 1  57 ARG HD3  H 139.715  -0.224  15.911 1.00 . A A .  89 ARG HD3  1 1 
       11 30828 1 1  57 ARG HE   H 137.613   0.022  17.754 1.00 . A A .  89 ARG HE   1 1 
       11 30829 1 1  57 ARG HG2  H 139.535   1.706  17.400 1.00 . A A .  89 ARG HG2  1 1 
       11 30830 1 1  57 ARG HG3  H 138.032   2.198  16.620 1.00 . A A .  89 ARG HG3  1 1 
       11 30831 1 1  57 ARG HH11 H 138.520  -1.901  14.990 1.00 . A A .  89 ARG HH11 1 1 
       11 30832 1 1  57 ARG HH12 H 137.660  -3.300  15.533 1.00 . A A .  89 ARG HH12 1 1 
       11 30833 1 1  57 ARG HH21 H 136.503  -1.821  18.441 1.00 . A A .  89 ARG HH21 1 1 
       11 30834 1 1  57 ARG HH22 H 136.526  -3.258  17.475 1.00 . A A .  89 ARG HH22 1 1 
       11 30835 1 1  57 ARG N    N 141.886   2.523  16.701 1.00 . A A .  89 ARG N    1 1 
       11 30836 1 1  57 ARG NE   N 137.920  -0.438  16.946 1.00 . A A .  89 ARG NE   1 1 
       11 30837 1 1  57 ARG NH1  N 137.943  -2.351  15.670 1.00 . A A .  89 ARG NH1  1 1 
       11 30838 1 1  57 ARG NH2  N 136.804  -2.308  17.621 1.00 . A A .  89 ARG NH2  1 1 
       11 30839 1 1  57 ARG O    O 142.039   1.943  13.192 1.00 . A A .  89 ARG O    1 1 
       11 30840 1 1  58 LEU C    C 144.497   3.406  12.909 1.00 . A A .  90 LEU C    1 1 
       11 30841 1 1  58 LEU CA   C 143.347   4.345  13.242 1.00 . A A .  90 LEU CA   1 1 
       11 30842 1 1  58 LEU CB   C 143.873   5.735  13.619 1.00 . A A .  90 LEU CB   1 1 
       11 30843 1 1  58 LEU CD1  C 145.262   7.541  12.727 1.00 . A A .  90 LEU CD1  1 1 
       11 30844 1 1  58 LEU CD2  C 146.416   5.601  13.796 1.00 . A A .  90 LEU CD2  1 1 
       11 30845 1 1  58 LEU CG   C 145.211   6.049  12.926 1.00 . A A .  90 LEU CG   1 1 
       11 30846 1 1  58 LEU H    H 142.608   4.217  15.232 1.00 . A A .  90 LEU H    1 1 
       11 30847 1 1  58 LEU HA   H 142.703   4.433  12.380 1.00 . A A .  90 LEU HA   1 1 
       11 30848 1 1  58 LEU HB2  H 143.146   6.473  13.314 1.00 . A A .  90 LEU HB2  1 1 
       11 30849 1 1  58 LEU HB3  H 144.002   5.797  14.680 1.00 . A A .  90 LEU HB3  1 1 
       11 30850 1 1  58 LEU HD11 H 145.237   8.033  13.686 1.00 . A A .  90 LEU HD11 1 1 
       11 30851 1 1  58 LEU HD12 H 144.403   7.842  12.149 1.00 . A A .  90 LEU HD12 1 1 
       11 30852 1 1  58 LEU HD13 H 146.167   7.810  12.204 1.00 . A A .  90 LEU HD13 1 1 
       11 30853 1 1  58 LEU HD21 H 146.110   5.487  14.827 1.00 . A A .  90 LEU HD21 1 1 
       11 30854 1 1  58 LEU HD22 H 147.214   6.332  13.740 1.00 . A A .  90 LEU HD22 1 1 
       11 30855 1 1  58 LEU HD23 H 146.788   4.657  13.429 1.00 . A A .  90 LEU HD23 1 1 
       11 30856 1 1  58 LEU HG   H 145.254   5.574  11.957 1.00 . A A .  90 LEU HG   1 1 
       11 30857 1 1  58 LEU N    N 142.584   3.784  14.354 1.00 . A A .  90 LEU N    1 1 
       11 30858 1 1  58 LEU O    O 144.764   3.110  11.747 1.00 . A A .  90 LEU O    1 1 
       11 30859 1 1  59 ASN C    C 145.832   0.810  13.010 1.00 . A A .  91 ASN C    1 1 
       11 30860 1 1  59 ASN CA   C 146.311   2.056  13.751 1.00 . A A .  91 ASN CA   1 1 
       11 30861 1 1  59 ASN CB   C 146.910   1.699  15.108 1.00 . A A .  91 ASN CB   1 1 
       11 30862 1 1  59 ASN CG   C 148.095   0.755  14.928 1.00 . A A .  91 ASN CG   1 1 
       11 30863 1 1  59 ASN H    H 144.930   3.252  14.846 1.00 . A A .  91 ASN H    1 1 
       11 30864 1 1  59 ASN HA   H 147.060   2.556  13.152 1.00 . A A .  91 ASN HA   1 1 
       11 30865 1 1  59 ASN HB2  H 147.243   2.610  15.593 1.00 . A A .  91 ASN HB2  1 1 
       11 30866 1 1  59 ASN HB3  H 146.158   1.223  15.717 1.00 . A A .  91 ASN HB3  1 1 
       11 30867 1 1  59 ASN HD21 H 149.398   2.216  14.593 1.00 . A A .  91 ASN HD21 1 1 
       11 30868 1 1  59 ASN HD22 H 150.042   0.647  14.555 1.00 . A A .  91 ASN HD22 1 1 
       11 30869 1 1  59 ASN N    N 145.182   2.953  13.943 1.00 . A A .  91 ASN N    1 1 
       11 30870 1 1  59 ASN ND2  N 149.275   1.247  14.671 1.00 . A A .  91 ASN ND2  1 1 
       11 30871 1 1  59 ASN O    O 146.481   0.332  12.079 1.00 . A A .  91 ASN O    1 1 
       11 30872 1 1  59 ASN OD1  O 147.940  -0.462  15.028 1.00 . A A .  91 ASN OD1  1 1 
       11 30873 1 1  60 TYR C    C 143.715  -0.569  11.329 1.00 . A A .  92 TYR C    1 1 
       11 30874 1 1  60 TYR CA   C 144.042  -0.840  12.798 1.00 . A A .  92 TYR CA   1 1 
       11 30875 1 1  60 TYR CB   C 142.762  -1.222  13.544 1.00 . A A .  92 TYR CB   1 1 
       11 30876 1 1  60 TYR CD1  C 143.129  -1.435  16.034 1.00 . A A .  92 TYR CD1  1 1 
       11 30877 1 1  60 TYR CD2  C 143.419  -3.395  14.636 1.00 . A A .  92 TYR CD2  1 1 
       11 30878 1 1  60 TYR CE1  C 143.452  -2.197  17.164 1.00 . A A .  92 TYR CE1  1 1 
       11 30879 1 1  60 TYR CE2  C 143.741  -4.155  15.765 1.00 . A A .  92 TYR CE2  1 1 
       11 30880 1 1  60 TYR CG   C 143.113  -2.035  14.768 1.00 . A A .  92 TYR CG   1 1 
       11 30881 1 1  60 TYR CZ   C 143.759  -3.556  17.029 1.00 . A A .  92 TYR CZ   1 1 
       11 30882 1 1  60 TYR H    H 144.203   0.758  14.158 1.00 . A A .  92 TYR H    1 1 
       11 30883 1 1  60 TYR HA   H 144.728  -1.670  12.850 1.00 . A A .  92 TYR HA   1 1 
       11 30884 1 1  60 TYR HB2  H 142.241  -0.326  13.842 1.00 . A A .  92 TYR HB2  1 1 
       11 30885 1 1  60 TYR HB3  H 142.128  -1.806  12.894 1.00 . A A .  92 TYR HB3  1 1 
       11 30886 1 1  60 TYR HD1  H 142.894  -0.385  16.138 1.00 . A A .  92 TYR HD1  1 1 
       11 30887 1 1  60 TYR HD2  H 143.406  -3.858  13.660 1.00 . A A .  92 TYR HD2  1 1 
       11 30888 1 1  60 TYR HE1  H 143.465  -1.736  18.140 1.00 . A A .  92 TYR HE1  1 1 
       11 30889 1 1  60 TYR HE2  H 143.979  -5.203  15.661 1.00 . A A .  92 TYR HE2  1 1 
       11 30890 1 1  60 TYR HH   H 143.258  -4.644  18.516 1.00 . A A .  92 TYR HH   1 1 
       11 30891 1 1  60 TYR N    N 144.671   0.322  13.416 1.00 . A A .  92 TYR N    1 1 
       11 30892 1 1  60 TYR O    O 143.686  -1.492  10.514 1.00 . A A .  92 TYR O    1 1 
       11 30893 1 1  60 TYR OH   O 144.076  -4.306  18.144 1.00 . A A .  92 TYR OH   1 1 
       11 30894 1 1  61 ASP C    C 144.568   1.008   8.779 1.00 . A A .  93 ASP C    1 1 
       11 30895 1 1  61 ASP CA   C 143.269   1.073   9.598 1.00 . A A .  93 ASP CA   1 1 
       11 30896 1 1  61 ASP CB   C 142.630   2.460   9.516 1.00 . A A .  93 ASP CB   1 1 
       11 30897 1 1  61 ASP CG   C 141.186   2.392  10.000 1.00 . A A .  93 ASP CG   1 1 
       11 30898 1 1  61 ASP H    H 143.703   1.402  11.651 1.00 . A A .  93 ASP H    1 1 
       11 30899 1 1  61 ASP HA   H 142.577   0.361   9.185 1.00 . A A .  93 ASP HA   1 1 
       11 30900 1 1  61 ASP HB2  H 143.172   3.138  10.140 1.00 . A A .  93 ASP HB2  1 1 
       11 30901 1 1  61 ASP HB3  H 142.650   2.808   8.495 1.00 . A A .  93 ASP HB3  1 1 
       11 30902 1 1  61 ASP N    N 143.526   0.703  10.986 1.00 . A A .  93 ASP N    1 1 
       11 30903 1 1  61 ASP O    O 144.564   0.575   7.624 1.00 . A A .  93 ASP O    1 1 
       11 30904 1 1  61 ASP OD1  O 140.681   1.292  10.143 1.00 . A A .  93 ASP OD1  1 1 
       11 30905 1 1  61 ASP OD2  O 140.605   3.442  10.221 1.00 . A A .  93 ASP OD2  1 1 
       11 30906 1 1  62 ILE C    C 147.409  -0.137   8.591 1.00 . A A .  94 ILE C    1 1 
       11 30907 1 1  62 ILE CA   C 146.998   1.327   8.736 1.00 . A A .  94 ILE CA   1 1 
       11 30908 1 1  62 ILE CB   C 148.075   2.088   9.525 1.00 . A A .  94 ILE CB   1 1 
       11 30909 1 1  62 ILE CD1  C 147.658   4.229   8.200 1.00 . A A .  94 ILE CD1  1 1 
       11 30910 1 1  62 ILE CG1  C 147.737   3.589   9.605 1.00 . A A .  94 ILE CG1  1 1 
       11 30911 1 1  62 ILE CG2  C 149.434   1.902   8.846 1.00 . A A .  94 ILE CG2  1 1 
       11 30912 1 1  62 ILE H    H 145.648   1.678  10.339 1.00 . A A .  94 ILE H    1 1 
       11 30913 1 1  62 ILE HA   H 146.910   1.760   7.753 1.00 . A A .  94 ILE HA   1 1 
       11 30914 1 1  62 ILE HB   H 148.128   1.685  10.526 1.00 . A A .  94 ILE HB   1 1 
       11 30915 1 1  62 ILE HD11 H 146.810   3.830   7.665 1.00 . A A .  94 ILE HD11 1 1 
       11 30916 1 1  62 ILE HD12 H 148.561   4.021   7.649 1.00 . A A .  94 ILE HD12 1 1 
       11 30917 1 1  62 ILE HD13 H 147.543   5.306   8.294 1.00 . A A .  94 ILE HD13 1 1 
       11 30918 1 1  62 ILE HG12 H 146.791   3.702  10.105 1.00 . A A .  94 ILE HG12 1 1 
       11 30919 1 1  62 ILE HG13 H 148.501   4.090  10.180 1.00 . A A .  94 ILE HG13 1 1 
       11 30920 1 1  62 ILE HG21 H 150.166   2.534   9.327 1.00 . A A .  94 ILE HG21 1 1 
       11 30921 1 1  62 ILE HG22 H 149.354   2.170   7.804 1.00 . A A .  94 ILE HG22 1 1 
       11 30922 1 1  62 ILE HG23 H 149.739   0.869   8.931 1.00 . A A .  94 ILE HG23 1 1 
       11 30923 1 1  62 ILE N    N 145.691   1.394   9.402 1.00 . A A .  94 ILE N    1 1 
       11 30924 1 1  62 ILE O    O 147.987  -0.544   7.584 1.00 . A A .  94 ILE O    1 1 
       11 30925 1 1  63 TYR C    C 146.814  -2.964   8.373 1.00 . A A .  95 TYR C    1 1 
       11 30926 1 1  63 TYR CA   C 147.427  -2.337   9.617 1.00 . A A .  95 TYR CA   1 1 
       11 30927 1 1  63 TYR CB   C 146.890  -3.010  10.882 1.00 . A A .  95 TYR CB   1 1 
       11 30928 1 1  63 TYR CD1  C 148.434  -4.990  11.102 1.00 . A A .  95 TYR CD1  1 1 
       11 30929 1 1  63 TYR CD2  C 146.116  -5.380  10.510 1.00 . A A .  95 TYR CD2  1 1 
       11 30930 1 1  63 TYR CE1  C 148.677  -6.368  11.058 1.00 . A A .  95 TYR CE1  1 1 
       11 30931 1 1  63 TYR CE2  C 146.359  -6.759  10.465 1.00 . A A .  95 TYR CE2  1 1 
       11 30932 1 1  63 TYR CG   C 147.154  -4.495  10.828 1.00 . A A .  95 TYR CG   1 1 
       11 30933 1 1  63 TYR CZ   C 147.639  -7.253  10.740 1.00 . A A .  95 TYR CZ   1 1 
       11 30934 1 1  63 TYR H    H 146.638  -0.505  10.383 1.00 . A A .  95 TYR H    1 1 
       11 30935 1 1  63 TYR HA   H 148.501  -2.452   9.580 1.00 . A A .  95 TYR HA   1 1 
       11 30936 1 1  63 TYR HB2  H 147.389  -2.592  11.745 1.00 . A A .  95 TYR HB2  1 1 
       11 30937 1 1  63 TYR HB3  H 145.829  -2.836  10.958 1.00 . A A .  95 TYR HB3  1 1 
       11 30938 1 1  63 TYR HD1  H 149.235  -4.308  11.346 1.00 . A A .  95 TYR HD1  1 1 
       11 30939 1 1  63 TYR HD2  H 145.127  -4.999  10.299 1.00 . A A .  95 TYR HD2  1 1 
       11 30940 1 1  63 TYR HE1  H 149.666  -6.748  11.270 1.00 . A A .  95 TYR HE1  1 1 
       11 30941 1 1  63 TYR HE2  H 145.558  -7.441  10.220 1.00 . A A .  95 TYR HE2  1 1 
       11 30942 1 1  63 TYR HH   H 148.506  -8.825  11.391 1.00 . A A .  95 TYR HH   1 1 
       11 30943 1 1  63 TYR N    N 147.098  -0.917   9.621 1.00 . A A .  95 TYR N    1 1 
       11 30944 1 1  63 TYR O    O 147.481  -3.688   7.631 1.00 . A A .  95 TYR O    1 1 
       11 30945 1 1  63 TYR OH   O 147.879  -8.611  10.697 1.00 . A A .  95 TYR OH   1 1 
       11 30946 1 1  64 THR C    C 145.632  -2.711   5.717 1.00 . A A .  96 THR C    1 1 
       11 30947 1 1  64 THR CA   C 144.862  -3.156   6.957 1.00 . A A .  96 THR CA   1 1 
       11 30948 1 1  64 THR CB   C 143.426  -2.623   6.903 1.00 . A A .  96 THR CB   1 1 
       11 30949 1 1  64 THR CG2  C 142.731  -3.150   5.648 1.00 . A A .  96 THR CG2  1 1 
       11 30950 1 1  64 THR H    H 145.073  -2.063   8.758 1.00 . A A .  96 THR H    1 1 
       11 30951 1 1  64 THR HA   H 144.841  -4.235   6.993 1.00 . A A .  96 THR HA   1 1 
       11 30952 1 1  64 THR HB   H 143.440  -1.545   6.877 1.00 . A A .  96 THR HB   1 1 
       11 30953 1 1  64 THR HG1  H 141.882  -2.591   8.086 1.00 . A A .  96 THR HG1  1 1 
       11 30954 1 1  64 THR HG21 H 142.855  -4.222   5.591 1.00 . A A .  96 THR HG21 1 1 
       11 30955 1 1  64 THR HG22 H 143.171  -2.691   4.775 1.00 . A A .  96 THR HG22 1 1 
       11 30956 1 1  64 THR HG23 H 141.680  -2.911   5.691 1.00 . A A .  96 THR HG23 1 1 
       11 30957 1 1  64 THR N    N 145.547  -2.651   8.134 1.00 . A A .  96 THR N    1 1 
       11 30958 1 1  64 THR O    O 145.782  -3.464   4.754 1.00 . A A .  96 THR O    1 1 
       11 30959 1 1  64 THR OG1  O 142.720  -3.060   8.057 1.00 . A A .  96 THR OG1  1 1 
       11 30960 1 1  65 LEU C    C 148.098  -1.923   4.369 1.00 . A A .  97 LEU C    1 1 
       11 30961 1 1  65 LEU CA   C 146.933  -0.971   4.646 1.00 . A A .  97 LEU CA   1 1 
       11 30962 1 1  65 LEU CB   C 147.450   0.439   4.995 1.00 . A A .  97 LEU CB   1 1 
       11 30963 1 1  65 LEU CD1  C 145.545   1.445   3.635 1.00 . A A .  97 LEU CD1  1 1 
       11 30964 1 1  65 LEU CD2  C 147.438   2.882   4.439 1.00 . A A .  97 LEU CD2  1 1 
       11 30965 1 1  65 LEU CG   C 147.062   1.481   3.923 1.00 . A A .  97 LEU CG   1 1 
       11 30966 1 1  65 LEU H    H 146.025  -0.935   6.562 1.00 . A A .  97 LEU H    1 1 
       11 30967 1 1  65 LEU HA   H 146.315  -0.927   3.771 1.00 . A A .  97 LEU HA   1 1 
       11 30968 1 1  65 LEU HB2  H 147.027   0.744   5.939 1.00 . A A .  97 LEU HB2  1 1 
       11 30969 1 1  65 LEU HB3  H 148.527   0.410   5.085 1.00 . A A .  97 LEU HB3  1 1 
       11 30970 1 1  65 LEU HD11 H 145.332   0.665   2.919 1.00 . A A .  97 LEU HD11 1 1 
       11 30971 1 1  65 LEU HD12 H 145.224   2.395   3.228 1.00 . A A .  97 LEU HD12 1 1 
       11 30972 1 1  65 LEU HD13 H 145.007   1.249   4.552 1.00 . A A .  97 LEU HD13 1 1 
       11 30973 1 1  65 LEU HD21 H 148.390   2.842   4.942 1.00 . A A .  97 LEU HD21 1 1 
       11 30974 1 1  65 LEU HD22 H 146.684   3.228   5.132 1.00 . A A .  97 LEU HD22 1 1 
       11 30975 1 1  65 LEU HD23 H 147.498   3.566   3.606 1.00 . A A .  97 LEU HD23 1 1 
       11 30976 1 1  65 LEU HG   H 147.612   1.275   3.013 1.00 . A A .  97 LEU HG   1 1 
       11 30977 1 1  65 LEU N    N 146.149  -1.487   5.759 1.00 . A A .  97 LEU N    1 1 
       11 30978 1 1  65 LEU O    O 148.427  -2.207   3.223 1.00 . A A .  97 LEU O    1 1 
       11 30979 1 1  66 ARG C    C 149.343  -4.615   4.504 1.00 . A A .  98 ARG C    1 1 
       11 30980 1 1  66 ARG CA   C 149.815  -3.374   5.259 1.00 . A A .  98 ARG CA   1 1 
       11 30981 1 1  66 ARG CB   C 150.393  -3.784   6.614 1.00 . A A .  98 ARG CB   1 1 
       11 30982 1 1  66 ARG CD   C 151.993  -5.389   7.679 1.00 . A A .  98 ARG CD   1 1 
       11 30983 1 1  66 ARG CG   C 151.657  -4.624   6.399 1.00 . A A .  98 ARG CG   1 1 
       11 30984 1 1  66 ARG CZ   C 150.994  -7.168   9.022 1.00 . A A .  98 ARG CZ   1 1 
       11 30985 1 1  66 ARG H    H 148.409  -2.186   6.324 1.00 . A A .  98 ARG H    1 1 
       11 30986 1 1  66 ARG HA   H 150.589  -2.898   4.685 1.00 . A A .  98 ARG HA   1 1 
       11 30987 1 1  66 ARG HB2  H 150.645  -2.895   7.169 1.00 . A A .  98 ARG HB2  1 1 
       11 30988 1 1  66 ARG HB3  H 149.666  -4.360   7.163 1.00 . A A .  98 ARG HB3  1 1 
       11 30989 1 1  66 ARG HD2  H 152.981  -5.815   7.594 1.00 . A A .  98 ARG HD2  1 1 
       11 30990 1 1  66 ARG HD3  H 151.969  -4.710   8.519 1.00 . A A .  98 ARG HD3  1 1 
       11 30991 1 1  66 ARG HE   H 150.376  -6.665   7.186 1.00 . A A .  98 ARG HE   1 1 
       11 30992 1 1  66 ARG HG2  H 151.494  -5.326   5.594 1.00 . A A .  98 ARG HG2  1 1 
       11 30993 1 1  66 ARG HG3  H 152.481  -3.974   6.146 1.00 . A A .  98 ARG HG3  1 1 
       11 30994 1 1  66 ARG HH11 H 152.517  -6.195   9.898 1.00 . A A .  98 ARG HH11 1 1 
       11 30995 1 1  66 ARG HH12 H 151.802  -7.462  10.832 1.00 . A A .  98 ARG HH12 1 1 
       11 30996 1 1  66 ARG HH21 H 149.474  -8.324   8.420 1.00 . A A .  98 ARG HH21 1 1 
       11 30997 1 1  66 ARG HH22 H 150.089  -8.660  10.003 1.00 . A A .  98 ARG HH22 1 1 
       11 30998 1 1  66 ARG N    N 148.709  -2.438   5.427 1.00 . A A .  98 ARG N    1 1 
       11 30999 1 1  66 ARG NE   N 151.024  -6.461   7.892 1.00 . A A .  98 ARG NE   1 1 
       11 31000 1 1  66 ARG NH1  N 151.839  -6.921   9.992 1.00 . A A .  98 ARG NH1  1 1 
       11 31001 1 1  66 ARG NH2  N 150.118  -8.125   9.160 1.00 . A A .  98 ARG NH2  1 1 
       11 31002 1 1  66 ARG O    O 150.074  -5.174   3.689 1.00 . A A .  98 ARG O    1 1 
       11 31003 1 1  67 GLN C    C 147.392  -6.032   2.649 1.00 . A A .  99 GLN C    1 1 
       11 31004 1 1  67 GLN CA   C 147.558  -6.229   4.157 1.00 . A A .  99 GLN CA   1 1 
       11 31005 1 1  67 GLN CB   C 146.202  -6.579   4.774 1.00 . A A .  99 GLN CB   1 1 
       11 31006 1 1  67 GLN CD   C 145.056  -7.442   6.820 1.00 . A A .  99 GLN CD   1 1 
       11 31007 1 1  67 GLN CG   C 146.399  -7.046   6.216 1.00 . A A .  99 GLN CG   1 1 
       11 31008 1 1  67 GLN H    H 147.586  -4.558   5.462 1.00 . A A .  99 GLN H    1 1 
       11 31009 1 1  67 GLN HA   H 148.230  -7.057   4.322 1.00 . A A .  99 GLN HA   1 1 
       11 31010 1 1  67 GLN HB2  H 145.561  -5.714   4.759 1.00 . A A .  99 GLN HB2  1 1 
       11 31011 1 1  67 GLN HB3  H 145.745  -7.374   4.204 1.00 . A A .  99 GLN HB3  1 1 
       11 31012 1 1  67 GLN HE21 H 145.212  -6.196   8.357 1.00 . A A .  99 GLN HE21 1 1 
       11 31013 1 1  67 GLN HE22 H 143.791  -7.123   8.317 1.00 . A A .  99 GLN HE22 1 1 
       11 31014 1 1  67 GLN HG2  H 147.064  -7.897   6.231 1.00 . A A .  99 GLN HG2  1 1 
       11 31015 1 1  67 GLN HG3  H 146.830  -6.245   6.798 1.00 . A A .  99 GLN HG3  1 1 
       11 31016 1 1  67 GLN N    N 148.120  -5.044   4.797 1.00 . A A .  99 GLN N    1 1 
       11 31017 1 1  67 GLN NE2  N 144.653  -6.873   7.923 1.00 . A A .  99 GLN NE2  1 1 
       11 31018 1 1  67 GLN O    O 147.508  -6.989   1.883 1.00 . A A .  99 GLN O    1 1 
       11 31019 1 1  67 GLN OE1  O 144.351  -8.287   6.269 1.00 . A A .  99 GLN OE1  1 1 
       11 31020 1 1  68 ILE C    C 148.271  -4.672   0.052 1.00 . A A . 100 ILE C    1 1 
       11 31021 1 1  68 ILE CA   C 146.930  -4.564   0.778 1.00 . A A . 100 ILE CA   1 1 
       11 31022 1 1  68 ILE CB   C 146.266  -3.193   0.497 1.00 . A A . 100 ILE CB   1 1 
       11 31023 1 1  68 ILE CD1  C 146.667  -0.714   0.289 1.00 . A A . 100 ILE CD1  1 1 
       11 31024 1 1  68 ILE CG1  C 147.327  -2.094   0.302 1.00 . A A . 100 ILE CG1  1 1 
       11 31025 1 1  68 ILE CG2  C 145.343  -2.818   1.658 1.00 . A A . 100 ILE CG2  1 1 
       11 31026 1 1  68 ILE H    H 147.038  -4.064   2.857 1.00 . A A . 100 ILE H    1 1 
       11 31027 1 1  68 ILE HA   H 146.281  -5.338   0.395 1.00 . A A . 100 ILE HA   1 1 
       11 31028 1 1  68 ILE HB   H 145.675  -3.274  -0.400 1.00 . A A . 100 ILE HB   1 1 
       11 31029 1 1  68 ILE HD11 H 145.781  -0.742  -0.329 1.00 . A A . 100 ILE HD11 1 1 
       11 31030 1 1  68 ILE HD12 H 147.361   0.013  -0.107 1.00 . A A . 100 ILE HD12 1 1 
       11 31031 1 1  68 ILE HD13 H 146.395  -0.437   1.298 1.00 . A A . 100 ILE HD13 1 1 
       11 31032 1 1  68 ILE HG12 H 148.046  -2.136   1.095 1.00 . A A . 100 ILE HG12 1 1 
       11 31033 1 1  68 ILE HG13 H 147.830  -2.250  -0.640 1.00 . A A . 100 ILE HG13 1 1 
       11 31034 1 1  68 ILE HG21 H 144.681  -2.021   1.353 1.00 . A A . 100 ILE HG21 1 1 
       11 31035 1 1  68 ILE HG22 H 145.937  -2.492   2.496 1.00 . A A . 100 ILE HG22 1 1 
       11 31036 1 1  68 ILE HG23 H 144.759  -3.678   1.946 1.00 . A A . 100 ILE HG23 1 1 
       11 31037 1 1  68 ILE N    N 147.111  -4.801   2.214 1.00 . A A . 100 ILE N    1 1 
       11 31038 1 1  68 ILE O    O 148.345  -5.215  -1.049 1.00 . A A . 100 ILE O    1 1 
       11 31039 1 1  69 ARG C    C 151.113  -5.622  -0.161 1.00 . A A . 101 ARG C    1 1 
       11 31040 1 1  69 ARG CA   C 150.647  -4.185   0.054 1.00 . A A . 101 ARG CA   1 1 
       11 31041 1 1  69 ARG CB   C 151.648  -3.460   0.935 1.00 . A A . 101 ARG CB   1 1 
       11 31042 1 1  69 ARG CD   C 153.857  -4.629   1.045 1.00 . A A . 101 ARG CD   1 1 
       11 31043 1 1  69 ARG CG   C 153.041  -3.567   0.306 1.00 . A A . 101 ARG CG   1 1 
       11 31044 1 1  69 ARG CZ   C 156.161  -5.434   1.095 1.00 . A A . 101 ARG CZ   1 1 
       11 31045 1 1  69 ARG H    H 149.204  -3.699   1.537 1.00 . A A . 101 ARG H    1 1 
       11 31046 1 1  69 ARG HA   H 150.604  -3.674  -0.895 1.00 . A A . 101 ARG HA   1 1 
       11 31047 1 1  69 ARG HB2  H 151.360  -2.422   1.015 1.00 . A A . 101 ARG HB2  1 1 
       11 31048 1 1  69 ARG HB3  H 151.657  -3.913   1.915 1.00 . A A . 101 ARG HB3  1 1 
       11 31049 1 1  69 ARG HD2  H 153.815  -4.437   2.107 1.00 . A A . 101 ARG HD2  1 1 
       11 31050 1 1  69 ARG HD3  H 153.439  -5.604   0.844 1.00 . A A . 101 ARG HD3  1 1 
       11 31051 1 1  69 ARG HE   H 155.518  -3.937  -0.070 1.00 . A A . 101 ARG HE   1 1 
       11 31052 1 1  69 ARG HG2  H 152.942  -3.851  -0.732 1.00 . A A . 101 ARG HG2  1 1 
       11 31053 1 1  69 ARG HG3  H 153.543  -2.618   0.370 1.00 . A A . 101 ARG HG3  1 1 
       11 31054 1 1  69 ARG HH11 H 154.893  -6.400   2.319 1.00 . A A . 101 ARG HH11 1 1 
       11 31055 1 1  69 ARG HH12 H 156.531  -6.956   2.347 1.00 . A A . 101 ARG HH12 1 1 
       11 31056 1 1  69 ARG HH21 H 157.653  -4.673  -0.001 1.00 . A A . 101 ARG HH21 1 1 
       11 31057 1 1  69 ARG HH22 H 158.084  -5.985   1.043 1.00 . A A . 101 ARG HH22 1 1 
       11 31058 1 1  69 ARG N    N 149.326  -4.144   0.667 1.00 . A A . 101 ARG N    1 1 
       11 31059 1 1  69 ARG NE   N 155.247  -4.594   0.605 1.00 . A A . 101 ARG NE   1 1 
       11 31060 1 1  69 ARG NH1  N 155.835  -6.332   1.991 1.00 . A A . 101 ARG NH1  1 1 
       11 31061 1 1  69 ARG NH2  N 157.395  -5.359   0.679 1.00 . A A . 101 ARG NH2  1 1 
       11 31062 1 1  69 ARG O    O 151.625  -5.972  -1.225 1.00 . A A . 101 ARG O    1 1 
       11 31063 1 1  70 ARG C    C 150.650  -8.598  -0.304 1.00 . A A . 102 ARG C    1 1 
       11 31064 1 1  70 ARG CA   C 151.378  -7.836   0.808 1.00 . A A . 102 ARG CA   1 1 
       11 31065 1 1  70 ARG CB   C 151.146  -8.519   2.169 1.00 . A A . 102 ARG CB   1 1 
       11 31066 1 1  70 ARG CD   C 152.957 -10.197   1.708 1.00 . A A . 102 ARG CD   1 1 
       11 31067 1 1  70 ARG CG   C 151.484 -10.013   2.084 1.00 . A A . 102 ARG CG   1 1 
       11 31068 1 1  70 ARG CZ   C 154.123 -10.071   3.853 1.00 . A A . 102 ARG CZ   1 1 
       11 31069 1 1  70 ARG H    H 150.555  -6.082   1.694 1.00 . A A . 102 ARG H    1 1 
       11 31070 1 1  70 ARG HA   H 152.435  -7.853   0.597 1.00 . A A . 102 ARG HA   1 1 
       11 31071 1 1  70 ARG HB2  H 151.780  -8.054   2.909 1.00 . A A . 102 ARG HB2  1 1 
       11 31072 1 1  70 ARG HB3  H 150.114  -8.403   2.464 1.00 . A A . 102 ARG HB3  1 1 
       11 31073 1 1  70 ARG HD2  H 153.194 -11.250   1.701 1.00 . A A . 102 ARG HD2  1 1 
       11 31074 1 1  70 ARG HD3  H 153.131  -9.789   0.724 1.00 . A A . 102 ARG HD3  1 1 
       11 31075 1 1  70 ARG HE   H 154.174  -8.635   2.457 1.00 . A A . 102 ARG HE   1 1 
       11 31076 1 1  70 ARG HG2  H 151.301 -10.475   3.044 1.00 . A A . 102 ARG HG2  1 1 
       11 31077 1 1  70 ARG HG3  H 150.863 -10.484   1.338 1.00 . A A . 102 ARG HG3  1 1 
       11 31078 1 1  70 ARG HH11 H 153.058 -11.750   3.564 1.00 . A A . 102 ARG HH11 1 1 
       11 31079 1 1  70 ARG HH12 H 153.896 -11.645   5.072 1.00 . A A . 102 ARG HH12 1 1 
       11 31080 1 1  70 ARG HH21 H 155.261  -8.530   4.434 1.00 . A A . 102 ARG HH21 1 1 
       11 31081 1 1  70 ARG HH22 H 155.135  -9.835   5.565 1.00 . A A . 102 ARG HH22 1 1 
       11 31082 1 1  70 ARG N    N 150.951  -6.442   0.872 1.00 . A A . 102 ARG N    1 1 
       11 31083 1 1  70 ARG NE   N 153.815  -9.519   2.677 1.00 . A A . 102 ARG NE   1 1 
       11 31084 1 1  70 ARG NH1  N 153.655 -11.247   4.187 1.00 . A A . 102 ARG NH1  1 1 
       11 31085 1 1  70 ARG NH2  N 154.901  -9.429   4.682 1.00 . A A . 102 ARG NH2  1 1 
       11 31086 1 1  70 ARG O    O 151.273  -9.366  -1.041 1.00 . A A . 102 ARG O    1 1 
       11 31087 1 1  71 GLU C    C 149.049  -8.801  -2.840 1.00 . A A . 103 GLU C    1 1 
       11 31088 1 1  71 GLU CA   C 148.570  -9.132  -1.427 1.00 . A A . 103 GLU CA   1 1 
       11 31089 1 1  71 GLU CB   C 147.080  -8.798  -1.286 1.00 . A A . 103 GLU CB   1 1 
       11 31090 1 1  71 GLU CD   C 145.115  -8.958   0.257 1.00 . A A . 103 GLU CD   1 1 
       11 31091 1 1  71 GLU CG   C 146.534  -9.445  -0.012 1.00 . A A . 103 GLU CG   1 1 
       11 31092 1 1  71 GLU H    H 148.874  -7.821   0.216 1.00 . A A . 103 GLU H    1 1 
       11 31093 1 1  71 GLU HA   H 148.696 -10.192  -1.261 1.00 . A A . 103 GLU HA   1 1 
       11 31094 1 1  71 GLU HB2  H 146.951  -7.727  -1.228 1.00 . A A . 103 GLU HB2  1 1 
       11 31095 1 1  71 GLU HB3  H 146.542  -9.180  -2.140 1.00 . A A . 103 GLU HB3  1 1 
       11 31096 1 1  71 GLU HG2  H 146.528 -10.519  -0.131 1.00 . A A . 103 GLU HG2  1 1 
       11 31097 1 1  71 GLU HG3  H 147.165  -9.181   0.822 1.00 . A A . 103 GLU HG3  1 1 
       11 31098 1 1  71 GLU N    N 149.337  -8.414  -0.413 1.00 . A A . 103 GLU N    1 1 
       11 31099 1 1  71 GLU O    O 149.179  -9.698  -3.676 1.00 . A A . 103 GLU O    1 1 
       11 31100 1 1  71 GLU OE1  O 144.726  -7.970  -0.345 1.00 . A A . 103 GLU OE1  1 1 
       11 31101 1 1  71 GLU OE2  O 144.438  -9.578   1.060 1.00 . A A . 103 GLU OE2  1 1 
       11 31102 1 1  72 VAL C    C 151.092  -7.845  -4.813 1.00 . A A . 104 VAL C    1 1 
       11 31103 1 1  72 VAL CA   C 149.786  -7.156  -4.450 1.00 . A A . 104 VAL CA   1 1 
       11 31104 1 1  72 VAL CB   C 149.956  -5.643  -4.564 1.00 . A A . 104 VAL CB   1 1 
       11 31105 1 1  72 VAL CG1  C 150.803  -5.325  -5.805 1.00 . A A . 104 VAL CG1  1 1 
       11 31106 1 1  72 VAL CG2  C 148.567  -4.999  -4.710 1.00 . A A . 104 VAL CG2  1 1 
       11 31107 1 1  72 VAL H    H 149.210  -6.842  -2.431 1.00 . A A . 104 VAL H    1 1 
       11 31108 1 1  72 VAL HA   H 149.036  -7.460  -5.161 1.00 . A A . 104 VAL HA   1 1 
       11 31109 1 1  72 VAL HB   H 150.447  -5.263  -3.679 1.00 . A A . 104 VAL HB   1 1 
       11 31110 1 1  72 VAL HG11 H 150.635  -4.305  -6.113 1.00 . A A . 104 VAL HG11 1 1 
       11 31111 1 1  72 VAL HG12 H 150.539  -5.994  -6.612 1.00 . A A . 104 VAL HG12 1 1 
       11 31112 1 1  72 VAL HG13 H 151.848  -5.458  -5.566 1.00 . A A . 104 VAL HG13 1 1 
       11 31113 1 1  72 VAL HG21 H 147.976  -5.561  -5.421 1.00 . A A . 104 VAL HG21 1 1 
       11 31114 1 1  72 VAL HG22 H 148.673  -3.985  -5.060 1.00 . A A . 104 VAL HG22 1 1 
       11 31115 1 1  72 VAL HG23 H 148.070  -4.997  -3.754 1.00 . A A . 104 VAL HG23 1 1 
       11 31116 1 1  72 VAL N    N 149.324  -7.530  -3.118 1.00 . A A . 104 VAL N    1 1 
       11 31117 1 1  72 VAL O    O 151.224  -8.383  -5.903 1.00 . A A . 104 VAL O    1 1 
       11 31118 1 1  73 ARG C    C 153.139  -9.880  -4.596 1.00 . A A . 105 ARG C    1 1 
       11 31119 1 1  73 ARG CA   C 153.351  -8.419  -4.220 1.00 . A A . 105 ARG CA   1 1 
       11 31120 1 1  73 ARG CB   C 154.326  -8.312  -3.053 1.00 . A A . 105 ARG CB   1 1 
       11 31121 1 1  73 ARG CD   C 156.762  -8.554  -2.517 1.00 . A A . 105 ARG CD   1 1 
       11 31122 1 1  73 ARG CG   C 155.648  -8.947  -3.486 1.00 . A A . 105 ARG CG   1 1 
       11 31123 1 1  73 ARG CZ   C 156.765 -10.344  -0.855 1.00 . A A . 105 ARG CZ   1 1 
       11 31124 1 1  73 ARG H    H 151.909  -7.302  -3.089 1.00 . A A . 105 ARG H    1 1 
       11 31125 1 1  73 ARG HA   H 153.779  -7.909  -5.073 1.00 . A A . 105 ARG HA   1 1 
       11 31126 1 1  73 ARG HB2  H 154.482  -7.272  -2.801 1.00 . A A . 105 ARG HB2  1 1 
       11 31127 1 1  73 ARG HB3  H 153.934  -8.843  -2.199 1.00 . A A . 105 ARG HB3  1 1 
       11 31128 1 1  73 ARG HD2  H 157.701  -8.948  -2.870 1.00 . A A . 105 ARG HD2  1 1 
       11 31129 1 1  73 ARG HD3  H 156.826  -7.475  -2.473 1.00 . A A . 105 ARG HD3  1 1 
       11 31130 1 1  73 ARG HE   H 156.081  -8.490  -0.513 1.00 . A A . 105 ARG HE   1 1 
       11 31131 1 1  73 ARG HG2  H 155.541 -10.023  -3.489 1.00 . A A . 105 ARG HG2  1 1 
       11 31132 1 1  73 ARG HG3  H 155.897  -8.610  -4.479 1.00 . A A . 105 ARG HG3  1 1 
       11 31133 1 1  73 ARG HH11 H 157.488 -10.856  -2.659 1.00 . A A . 105 ARG HH11 1 1 
       11 31134 1 1  73 ARG HH12 H 157.494 -12.108  -1.466 1.00 . A A . 105 ARG HH12 1 1 
       11 31135 1 1  73 ARG HH21 H 156.113 -10.146   1.027 1.00 . A A . 105 ARG HH21 1 1 
       11 31136 1 1  73 ARG HH22 H 156.721 -11.713   0.604 1.00 . A A . 105 ARG HH22 1 1 
       11 31137 1 1  73 ARG N    N 152.065  -7.801  -3.919 1.00 . A A . 105 ARG N    1 1 
       11 31138 1 1  73 ARG NE   N 156.484  -9.080  -1.184 1.00 . A A . 105 ARG NE   1 1 
       11 31139 1 1  73 ARG NH1  N 157.290 -11.165  -1.730 1.00 . A A . 105 ARG NH1  1 1 
       11 31140 1 1  73 ARG NH2  N 156.513 -10.766   0.354 1.00 . A A . 105 ARG NH2  1 1 
       11 31141 1 1  73 ARG O    O 153.797 -10.403  -5.494 1.00 . A A . 105 ARG O    1 1 
       11 31142 1 1  74 ASN C    C 151.223 -12.020  -5.607 1.00 . A A . 106 ASN C    1 1 
       11 31143 1 1  74 ASN CA   C 151.863 -11.909  -4.216 1.00 . A A . 106 ASN CA   1 1 
       11 31144 1 1  74 ASN CB   C 150.899 -12.449  -3.158 1.00 . A A . 106 ASN CB   1 1 
       11 31145 1 1  74 ASN CG   C 151.634 -12.636  -1.834 1.00 . A A . 106 ASN CG   1 1 
       11 31146 1 1  74 ASN H    H 151.686 -10.030  -3.243 1.00 . A A . 106 ASN H    1 1 
       11 31147 1 1  74 ASN HA   H 152.768 -12.496  -4.197 1.00 . A A . 106 ASN HA   1 1 
       11 31148 1 1  74 ASN HB2  H 150.086 -11.750  -3.023 1.00 . A A . 106 ASN HB2  1 1 
       11 31149 1 1  74 ASN HB3  H 150.504 -13.399  -3.484 1.00 . A A . 106 ASN HB3  1 1 
       11 31150 1 1  74 ASN HD21 H 149.977 -12.615  -0.741 1.00 . A A . 106 ASN HD21 1 1 
       11 31151 1 1  74 ASN HD22 H 151.419 -12.811   0.132 1.00 . A A . 106 ASN HD22 1 1 
       11 31152 1 1  74 ASN N    N 152.194 -10.518  -3.927 1.00 . A A . 106 ASN N    1 1 
       11 31153 1 1  74 ASN ND2  N 150.953 -12.692  -0.722 1.00 . A A . 106 ASN ND2  1 1 
       11 31154 1 1  74 ASN O    O 151.381 -13.029  -6.305 1.00 . A A . 106 ASN O    1 1 
       11 31155 1 1  74 ASN OD1  O 152.861 -12.731  -1.813 1.00 . A A . 106 ASN OD1  1 1 
       11 31156 1 1  75 ARG C    C 151.126 -10.687  -8.405 1.00 . A A . 107 ARG C    1 1 
       11 31157 1 1  75 ARG CA   C 150.009 -10.894  -7.381 1.00 . A A . 107 ARG CA   1 1 
       11 31158 1 1  75 ARG CB   C 148.936  -9.807  -7.502 1.00 . A A . 107 ARG CB   1 1 
       11 31159 1 1  75 ARG CD   C 147.413 -10.891  -5.847 1.00 . A A . 107 ARG CD   1 1 
       11 31160 1 1  75 ARG CG   C 147.561 -10.450  -7.304 1.00 . A A . 107 ARG CG   1 1 
       11 31161 1 1  75 ARG CZ   C 145.783 -12.069  -4.463 1.00 . A A . 107 ARG CZ   1 1 
       11 31162 1 1  75 ARG H    H 150.628 -10.122  -5.492 1.00 . A A . 107 ARG H    1 1 
       11 31163 1 1  75 ARG HA   H 149.548 -11.852  -7.577 1.00 . A A . 107 ARG HA   1 1 
       11 31164 1 1  75 ARG HB2  H 149.092  -9.053  -6.749 1.00 . A A . 107 ARG HB2  1 1 
       11 31165 1 1  75 ARG HB3  H 148.979  -9.357  -8.483 1.00 . A A . 107 ARG HB3  1 1 
       11 31166 1 1  75 ARG HD2  H 148.194 -11.597  -5.606 1.00 . A A . 107 ARG HD2  1 1 
       11 31167 1 1  75 ARG HD3  H 147.500 -10.029  -5.204 1.00 . A A . 107 ARG HD3  1 1 
       11 31168 1 1  75 ARG HE   H 145.469 -11.547  -6.374 1.00 . A A . 107 ARG HE   1 1 
       11 31169 1 1  75 ARG HG2  H 146.789  -9.733  -7.544 1.00 . A A . 107 ARG HG2  1 1 
       11 31170 1 1  75 ARG HG3  H 147.470 -11.309  -7.948 1.00 . A A . 107 ARG HG3  1 1 
       11 31171 1 1  75 ARG HH11 H 147.506 -11.598  -3.543 1.00 . A A . 107 ARG HH11 1 1 
       11 31172 1 1  75 ARG HH12 H 146.349 -12.447  -2.579 1.00 . A A . 107 ARG HH12 1 1 
       11 31173 1 1  75 ARG HH21 H 143.990 -12.691  -5.099 1.00 . A A . 107 ARG HH21 1 1 
       11 31174 1 1  75 ARG HH22 H 144.370 -13.061  -3.450 1.00 . A A . 107 ARG HH22 1 1 
       11 31175 1 1  75 ARG N    N 150.580 -10.933  -6.040 1.00 . A A . 107 ARG N    1 1 
       11 31176 1 1  75 ARG NE   N 146.114 -11.523  -5.636 1.00 . A A . 107 ARG NE   1 1 
       11 31177 1 1  75 ARG NH1  N 146.613 -12.035  -3.450 1.00 . A A . 107 ARG NH1  1 1 
       11 31178 1 1  75 ARG NH2  N 144.624 -12.652  -4.327 1.00 . A A . 107 ARG NH2  1 1 
       11 31179 1 1  75 ARG O    O 151.236 -11.439  -9.370 1.00 . A A . 107 ARG O    1 1 
       11 31180 1 1  76 TRP C    C 153.912 -10.579  -9.247 1.00 . A A . 108 TRP C    1 1 
       11 31181 1 1  76 TRP CA   C 153.044  -9.346  -9.094 1.00 . A A . 108 TRP CA   1 1 
       11 31182 1 1  76 TRP CB   C 153.871  -8.181  -8.532 1.00 . A A . 108 TRP CB   1 1 
       11 31183 1 1  76 TRP CD1  C 151.825  -6.827  -9.120 1.00 . A A . 108 TRP CD1  1 1 
       11 31184 1 1  76 TRP CD2  C 153.583  -5.535  -8.588 1.00 . A A . 108 TRP CD2  1 1 
       11 31185 1 1  76 TRP CE2  C 152.514  -4.666  -8.898 1.00 . A A . 108 TRP CE2  1 1 
       11 31186 1 1  76 TRP CE3  C 154.813  -4.964  -8.219 1.00 . A A . 108 TRP CE3  1 1 
       11 31187 1 1  76 TRP CG   C 153.119  -6.907  -8.740 1.00 . A A . 108 TRP CG   1 1 
       11 31188 1 1  76 TRP CH2  C 153.879  -2.730  -8.476 1.00 . A A . 108 TRP CH2  1 1 
       11 31189 1 1  76 TRP CZ2  C 152.653  -3.284  -8.844 1.00 . A A . 108 TRP CZ2  1 1 
       11 31190 1 1  76 TRP CZ3  C 154.957  -3.568  -8.163 1.00 . A A . 108 TRP CZ3  1 1 
       11 31191 1 1  76 TRP H    H 151.786  -9.069  -7.423 1.00 . A A . 108 TRP H    1 1 
       11 31192 1 1  76 TRP HA   H 152.652  -9.064 -10.045 1.00 . A A . 108 TRP HA   1 1 
       11 31193 1 1  76 TRP HB2  H 154.040  -8.331  -7.474 1.00 . A A . 108 TRP HB2  1 1 
       11 31194 1 1  76 TRP HB3  H 154.820  -8.128  -9.045 1.00 . A A . 108 TRP HB3  1 1 
       11 31195 1 1  76 TRP HD1  H 151.177  -7.667  -9.321 1.00 . A A . 108 TRP HD1  1 1 
       11 31196 1 1  76 TRP HE1  H 150.591  -5.174  -9.480 1.00 . A A . 108 TRP HE1  1 1 
       11 31197 1 1  76 TRP HE3  H 155.651  -5.601  -7.977 1.00 . A A . 108 TRP HE3  1 1 
       11 31198 1 1  76 TRP HH2  H 153.995  -1.657  -8.430 1.00 . A A . 108 TRP HH2  1 1 
       11 31199 1 1  76 TRP HZ2  H 151.815  -2.649  -9.085 1.00 . A A . 108 TRP HZ2  1 1 
       11 31200 1 1  76 TRP HZ3  H 155.905  -3.138  -7.879 1.00 . A A . 108 TRP HZ3  1 1 
       11 31201 1 1  76 TRP N    N 151.950  -9.652  -8.184 1.00 . A A . 108 TRP N    1 1 
       11 31202 1 1  76 TRP NE1  N 151.469  -5.501  -9.218 1.00 . A A . 108 TRP NE1  1 1 
       11 31203 1 1  76 TRP O    O 154.339 -10.944 -10.339 1.00 . A A . 108 TRP O    1 1 
       11 31204 1 1  77 ARG C    C 154.439 -13.362  -9.178 1.00 . A A . 109 ARG C    1 1 
       11 31205 1 1  77 ARG CA   C 155.008 -12.373  -8.147 1.00 . A A . 109 ARG CA   1 1 
       11 31206 1 1  77 ARG CB   C 155.092 -12.996  -6.754 1.00 . A A . 109 ARG CB   1 1 
       11 31207 1 1  77 ARG CD   C 157.531 -12.820  -6.234 1.00 . A A . 109 ARG CD   1 1 
       11 31208 1 1  77 ARG CG   C 156.147 -12.240  -5.932 1.00 . A A . 109 ARG CG   1 1 
       11 31209 1 1  77 ARG CZ   C 158.836 -12.458  -4.197 1.00 . A A . 109 ARG CZ   1 1 
       11 31210 1 1  77 ARG H    H 153.824 -10.760  -7.325 1.00 . A A . 109 ARG H    1 1 
       11 31211 1 1  77 ARG HA   H 156.002 -12.085  -8.461 1.00 . A A . 109 ARG HA   1 1 
       11 31212 1 1  77 ARG HB2  H 154.130 -12.922  -6.267 1.00 . A A . 109 ARG HB2  1 1 
       11 31213 1 1  77 ARG HB3  H 155.376 -14.034  -6.838 1.00 . A A . 109 ARG HB3  1 1 
       11 31214 1 1  77 ARG HD2  H 157.544 -13.868  -5.983 1.00 . A A . 109 ARG HD2  1 1 
       11 31215 1 1  77 ARG HD3  H 157.739 -12.706  -7.288 1.00 . A A . 109 ARG HD3  1 1 
       11 31216 1 1  77 ARG HE   H 159.047 -11.386  -5.877 1.00 . A A . 109 ARG HE   1 1 
       11 31217 1 1  77 ARG HG2  H 156.134 -11.189  -6.199 1.00 . A A . 109 ARG HG2  1 1 
       11 31218 1 1  77 ARG HG3  H 155.934 -12.349  -4.880 1.00 . A A . 109 ARG HG3  1 1 
       11 31219 1 1  77 ARG HH11 H 157.471 -13.926  -4.073 1.00 . A A . 109 ARG HH11 1 1 
       11 31220 1 1  77 ARG HH12 H 158.419 -13.662  -2.651 1.00 . A A . 109 ARG HH12 1 1 
       11 31221 1 1  77 ARG HH21 H 160.272 -11.074  -4.007 1.00 . A A . 109 ARG HH21 1 1 
       11 31222 1 1  77 ARG HH22 H 159.991 -12.060  -2.610 1.00 . A A . 109 ARG HH22 1 1 
       11 31223 1 1  77 ARG N    N 154.172 -11.197  -8.129 1.00 . A A . 109 ARG N    1 1 
       11 31224 1 1  77 ARG NE   N 158.554 -12.122  -5.459 1.00 . A A . 109 ARG NE   1 1 
       11 31225 1 1  77 ARG NH1  N 158.190 -13.424  -3.596 1.00 . A A . 109 ARG NH1  1 1 
       11 31226 1 1  77 ARG NH2  N 159.772 -11.813  -3.554 1.00 . A A . 109 ARG NH2  1 1 
       11 31227 1 1  77 ARG O    O 155.175 -13.837 -10.028 1.00 . A A . 109 ARG O    1 1 
       11 31228 1 1  78 ARG C    C 152.480 -14.128 -11.561 1.00 . A A . 110 ARG C    1 1 
       11 31229 1 1  78 ARG CA   C 152.528 -14.611 -10.077 1.00 . A A . 110 ARG CA   1 1 
       11 31230 1 1  78 ARG CB   C 151.106 -14.931  -9.614 1.00 . A A . 110 ARG CB   1 1 
       11 31231 1 1  78 ARG CD   C 149.096 -16.356 -10.034 1.00 . A A . 110 ARG CD   1 1 
       11 31232 1 1  78 ARG CG   C 150.485 -15.975 -10.547 1.00 . A A . 110 ARG CG   1 1 
       11 31233 1 1  78 ARG CZ   C 147.280 -17.859 -10.674 1.00 . A A . 110 ARG CZ   1 1 
       11 31234 1 1  78 ARG H    H 152.580 -13.305  -8.394 1.00 . A A . 110 ARG H    1 1 
       11 31235 1 1  78 ARG HA   H 153.095 -15.527 -10.046 1.00 . A A . 110 ARG HA   1 1 
       11 31236 1 1  78 ARG HB2  H 151.135 -15.321  -8.607 1.00 . A A . 110 ARG HB2  1 1 
       11 31237 1 1  78 ARG HB3  H 150.509 -14.033  -9.636 1.00 . A A . 110 ARG HB3  1 1 
       11 31238 1 1  78 ARG HD2  H 149.183 -16.774  -9.044 1.00 . A A . 110 ARG HD2  1 1 
       11 31239 1 1  78 ARG HD3  H 148.475 -15.474  -9.996 1.00 . A A . 110 ARG HD3  1 1 
       11 31240 1 1  78 ARG HE   H 148.975 -17.634 -11.718 1.00 . A A . 110 ARG HE   1 1 
       11 31241 1 1  78 ARG HG2  H 150.401 -15.563 -11.543 1.00 . A A . 110 ARG HG2  1 1 
       11 31242 1 1  78 ARG HG3  H 151.113 -16.853 -10.573 1.00 . A A . 110 ARG HG3  1 1 
       11 31243 1 1  78 ARG HH11 H 146.972 -16.820  -8.982 1.00 . A A . 110 ARG HH11 1 1 
       11 31244 1 1  78 ARG HH12 H 145.695 -17.889  -9.449 1.00 . A A . 110 ARG HH12 1 1 
       11 31245 1 1  78 ARG HH21 H 147.293 -19.025 -12.301 1.00 . A A . 110 ARG HH21 1 1 
       11 31246 1 1  78 ARG HH22 H 145.872 -19.130 -11.314 1.00 . A A . 110 ARG HH22 1 1 
       11 31247 1 1  78 ARG N    N 153.143 -13.667  -9.118 1.00 . A A . 110 ARG N    1 1 
       11 31248 1 1  78 ARG NE   N 148.486 -17.343 -10.921 1.00 . A A . 110 ARG NE   1 1 
       11 31249 1 1  78 ARG NH1  N 146.597 -17.492  -9.618 1.00 . A A . 110 ARG NH1  1 1 
       11 31250 1 1  78 ARG NH2  N 146.776 -18.740 -11.493 1.00 . A A . 110 ARG NH2  1 1 
       11 31251 1 1  78 ARG O    O 152.691 -14.934 -12.477 1.00 . A A . 110 ARG O    1 1 
       11 31252 1 1  79 ILE C    C 153.578 -12.200 -13.788 1.00 . A A . 111 ILE C    1 1 
       11 31253 1 1  79 ILE CA   C 152.190 -12.320 -13.204 1.00 . A A . 111 ILE CA   1 1 
       11 31254 1 1  79 ILE CB   C 151.490 -10.932 -13.338 1.00 . A A . 111 ILE CB   1 1 
       11 31255 1 1  79 ILE CD1  C 151.176  -8.872 -14.850 1.00 . A A . 111 ILE CD1  1 1 
       11 31256 1 1  79 ILE CG1  C 151.812 -10.279 -14.719 1.00 . A A . 111 ILE CG1  1 1 
       11 31257 1 1  79 ILE CG2  C 151.969  -9.984 -12.259 1.00 . A A . 111 ILE CG2  1 1 
       11 31258 1 1  79 ILE H    H 152.174 -12.230 -11.034 1.00 . A A . 111 ILE H    1 1 
       11 31259 1 1  79 ILE HA   H 151.638 -13.034 -13.797 1.00 . A A . 111 ILE HA   1 1 
       11 31260 1 1  79 ILE HB   H 150.423 -11.063 -13.247 1.00 . A A . 111 ILE HB   1 1 
       11 31261 1 1  79 ILE HD11 H 150.592  -8.823 -15.756 1.00 . A A . 111 ILE HD11 1 1 
       11 31262 1 1  79 ILE HD12 H 151.959  -8.122 -14.896 1.00 . A A . 111 ILE HD12 1 1 
       11 31263 1 1  79 ILE HD13 H 150.539  -8.660 -14.003 1.00 . A A . 111 ILE HD13 1 1 
       11 31264 1 1  79 ILE HG12 H 152.880 -10.167 -14.828 1.00 . A A . 111 ILE HG12 1 1 
       11 31265 1 1  79 ILE HG13 H 151.441 -10.909 -15.508 1.00 . A A . 111 ILE HG13 1 1 
       11 31266 1 1  79 ILE HG21 H 151.348  -9.099 -12.255 1.00 . A A . 111 ILE HG21 1 1 
       11 31267 1 1  79 ILE HG22 H 152.988  -9.703 -12.461 1.00 . A A . 111 ILE HG22 1 1 
       11 31268 1 1  79 ILE HG23 H 151.908 -10.463 -11.305 1.00 . A A . 111 ILE HG23 1 1 
       11 31269 1 1  79 ILE N    N 152.239 -12.829 -11.803 1.00 . A A . 111 ILE N    1 1 
       11 31270 1 1  79 ILE O    O 153.840 -12.642 -14.906 1.00 . A A . 111 ILE O    1 1 
       11 31271 1 1  80 LEU C    C 156.597 -12.652 -13.533 1.00 . A A . 112 LEU C    1 1 
       11 31272 1 1  80 LEU CA   C 155.795 -11.343 -13.488 1.00 . A A . 112 LEU CA   1 1 
       11 31273 1 1  80 LEU CB   C 156.422 -10.278 -12.593 1.00 . A A . 112 LEU CB   1 1 
       11 31274 1 1  80 LEU CD1  C 155.155  -8.323 -11.662 1.00 . A A . 112 LEU CD1  1 1 
       11 31275 1 1  80 LEU CD2  C 156.794  -7.960 -13.504 1.00 . A A . 112 LEU CD2  1 1 
       11 31276 1 1  80 LEU CG   C 155.764  -8.928 -12.925 1.00 . A A . 112 LEU CG   1 1 
       11 31277 1 1  80 LEU H    H 154.167 -11.234 -12.162 1.00 . A A . 112 LEU H    1 1 
       11 31278 1 1  80 LEU HA   H 155.750 -10.949 -14.494 1.00 . A A . 112 LEU HA   1 1 
       11 31279 1 1  80 LEU HB2  H 156.248 -10.514 -11.553 1.00 . A A . 112 LEU HB2  1 1 
       11 31280 1 1  80 LEU HB3  H 157.468 -10.227 -12.777 1.00 . A A . 112 LEU HB3  1 1 
       11 31281 1 1  80 LEU HD11 H 155.929  -8.167 -10.926 1.00 . A A . 112 LEU HD11 1 1 
       11 31282 1 1  80 LEU HD12 H 154.417  -8.983 -11.268 1.00 . A A . 112 LEU HD12 1 1 
       11 31283 1 1  80 LEU HD13 H 154.693  -7.380 -11.902 1.00 . A A . 112 LEU HD13 1 1 
       11 31284 1 1  80 LEU HD21 H 157.545  -7.745 -12.759 1.00 . A A . 112 LEU HD21 1 1 
       11 31285 1 1  80 LEU HD22 H 156.305  -7.044 -13.796 1.00 . A A . 112 LEU HD22 1 1 
       11 31286 1 1  80 LEU HD23 H 157.263  -8.406 -14.366 1.00 . A A . 112 LEU HD23 1 1 
       11 31287 1 1  80 LEU HG   H 154.978  -9.081 -13.651 1.00 . A A . 112 LEU HG   1 1 
       11 31288 1 1  80 LEU N    N 154.446 -11.565 -13.038 1.00 . A A . 112 LEU N    1 1 
       11 31289 1 1  80 LEU O    O 157.369 -12.877 -14.465 1.00 . A A . 112 LEU O    1 1 
       11 31290 1 1  81 GLU C    C 156.848 -15.525 -13.803 1.00 . A A . 113 GLU C    1 1 
       11 31291 1 1  81 GLU CA   C 157.159 -14.765 -12.521 1.00 . A A . 113 GLU CA   1 1 
       11 31292 1 1  81 GLU CB   C 156.833 -15.627 -11.292 1.00 . A A . 113 GLU CB   1 1 
       11 31293 1 1  81 GLU CD   C 157.359 -17.768 -10.109 1.00 . A A . 113 GLU CD   1 1 
       11 31294 1 1  81 GLU CG   C 157.647 -16.922 -11.345 1.00 . A A . 113 GLU CG   1 1 
       11 31295 1 1  81 GLU H    H 155.819 -13.234 -11.806 1.00 . A A . 113 GLU H    1 1 
       11 31296 1 1  81 GLU HA   H 158.216 -14.535 -12.510 1.00 . A A . 113 GLU HA   1 1 
       11 31297 1 1  81 GLU HB2  H 157.088 -15.081 -10.396 1.00 . A A . 113 GLU HB2  1 1 
       11 31298 1 1  81 GLU HB3  H 155.782 -15.867 -11.275 1.00 . A A . 113 GLU HB3  1 1 
       11 31299 1 1  81 GLU HG2  H 157.377 -17.478 -12.231 1.00 . A A . 113 GLU HG2  1 1 
       11 31300 1 1  81 GLU HG3  H 158.699 -16.683 -11.377 1.00 . A A . 113 GLU HG3  1 1 
       11 31301 1 1  81 GLU N    N 156.418 -13.508 -12.529 1.00 . A A . 113 GLU N    1 1 
       11 31302 1 1  81 GLU O    O 157.750 -16.074 -14.437 1.00 . A A . 113 GLU O    1 1 
       11 31303 1 1  81 GLU OE1  O 156.562 -17.337  -9.291 1.00 . A A . 113 GLU OE1  1 1 
       11 31304 1 1  81 GLU OE2  O 157.940 -18.835  -9.996 1.00 . A A . 113 GLU OE2  1 1 
       11 31305 1 1  82 ASP C    C 155.876 -15.865 -16.643 1.00 . A A . 114 ASP C    1 1 
       11 31306 1 1  82 ASP CA   C 155.170 -16.337 -15.362 1.00 . A A . 114 ASP CA   1 1 
       11 31307 1 1  82 ASP CB   C 153.656 -16.210 -15.550 1.00 . A A . 114 ASP CB   1 1 
       11 31308 1 1  82 ASP CG   C 153.179 -17.159 -16.646 1.00 . A A . 114 ASP CG   1 1 
       11 31309 1 1  82 ASP H    H 154.857 -15.220 -13.600 1.00 . A A . 114 ASP H    1 1 
       11 31310 1 1  82 ASP HA   H 155.402 -17.379 -15.208 1.00 . A A . 114 ASP HA   1 1 
       11 31311 1 1  82 ASP HB2  H 153.159 -16.457 -14.623 1.00 . A A . 114 ASP HB2  1 1 
       11 31312 1 1  82 ASP HB3  H 153.414 -15.196 -15.827 1.00 . A A . 114 ASP HB3  1 1 
       11 31313 1 1  82 ASP N    N 155.568 -15.595 -14.173 1.00 . A A . 114 ASP N    1 1 
       11 31314 1 1  82 ASP O    O 156.153 -16.690 -17.515 1.00 . A A . 114 ASP O    1 1 
       11 31315 1 1  82 ASP OD1  O 153.996 -17.915 -17.147 1.00 . A A . 114 ASP OD1  1 1 
       11 31316 1 1  82 ASP OD2  O 152.004 -17.115 -16.969 1.00 . A A . 114 ASP OD2  1 1 
       11 31317 1 1  83 LEU C    C 158.382 -14.085 -17.873 1.00 . A A . 115 LEU C    1 1 
       11 31318 1 1  83 LEU CA   C 156.856 -14.133 -18.019 1.00 . A A . 115 LEU CA   1 1 
       11 31319 1 1  83 LEU CB   C 156.350 -12.750 -18.443 1.00 . A A . 115 LEU CB   1 1 
       11 31320 1 1  83 LEU CD1  C 156.398 -13.350 -20.894 1.00 . A A . 115 LEU CD1  1 1 
       11 31321 1 1  83 LEU CD2  C 154.336 -13.798 -19.528 1.00 . A A . 115 LEU CD2  1 1 
       11 31322 1 1  83 LEU CG   C 155.523 -12.847 -19.737 1.00 . A A . 115 LEU CG   1 1 
       11 31323 1 1  83 LEU H    H 155.982 -13.931 -16.067 1.00 . A A . 115 LEU H    1 1 
       11 31324 1 1  83 LEU HA   H 156.617 -14.839 -18.795 1.00 . A A . 115 LEU HA   1 1 
       11 31325 1 1  83 LEU HB2  H 155.735 -12.338 -17.657 1.00 . A A . 115 LEU HB2  1 1 
       11 31326 1 1  83 LEU HB3  H 157.195 -12.101 -18.612 1.00 . A A . 115 LEU HB3  1 1 
       11 31327 1 1  83 LEU HD11 H 157.367 -12.875 -20.847 1.00 . A A . 115 LEU HD11 1 1 
       11 31328 1 1  83 LEU HD12 H 155.924 -13.105 -21.832 1.00 . A A . 115 LEU HD12 1 1 
       11 31329 1 1  83 LEU HD13 H 156.517 -14.421 -20.823 1.00 . A A . 115 LEU HD13 1 1 
       11 31330 1 1  83 LEU HD21 H 153.607 -13.639 -20.308 1.00 . A A . 115 LEU HD21 1 1 
       11 31331 1 1  83 LEU HD22 H 153.880 -13.604 -18.567 1.00 . A A . 115 LEU HD22 1 1 
       11 31332 1 1  83 LEU HD23 H 154.680 -14.822 -19.561 1.00 . A A . 115 LEU HD23 1 1 
       11 31333 1 1  83 LEU HG   H 155.151 -11.867 -19.987 1.00 . A A . 115 LEU HG   1 1 
       11 31334 1 1  83 LEU N    N 156.179 -14.568 -16.785 1.00 . A A . 115 LEU N    1 1 
       11 31335 1 1  83 LEU O    O 159.099 -14.174 -18.871 1.00 . A A . 115 LEU O    1 1 
       11 31336 1 1  84 GLY C    C 160.885 -12.435 -16.590 1.00 . A A . 116 GLY C    1 1 
       11 31337 1 1  84 GLY CA   C 160.336 -13.867 -16.438 1.00 . A A . 116 GLY CA   1 1 
       11 31338 1 1  84 GLY H    H 158.283 -13.815 -15.887 1.00 . A A . 116 GLY H    1 1 
       11 31339 1 1  84 GLY HA2  H 160.560 -14.227 -15.445 1.00 . A A . 116 GLY HA2  1 1 
       11 31340 1 1  84 GLY HA3  H 160.825 -14.506 -17.160 1.00 . A A . 116 GLY HA3  1 1 
       11 31341 1 1  84 GLY N    N 158.886 -13.936 -16.652 1.00 . A A . 116 GLY N    1 1 
       11 31342 1 1  84 GLY O    O 162.072 -12.197 -16.372 1.00 . A A . 116 GLY O    1 1 
       11 31343 1 1  85 PHE C    C 160.130  -9.283 -15.817 1.00 . A A . 117 PHE C    1 1 
       11 31344 1 1  85 PHE CA   C 160.426 -10.078 -17.097 1.00 . A A . 117 PHE CA   1 1 
       11 31345 1 1  85 PHE CB   C 159.764  -9.444 -18.340 1.00 . A A . 117 PHE CB   1 1 
       11 31346 1 1  85 PHE CD1  C 157.571  -8.560 -19.188 1.00 . A A . 117 PHE CD1  1 1 
       11 31347 1 1  85 PHE CD2  C 157.528  -9.926 -17.190 1.00 . A A . 117 PHE CD2  1 1 
       11 31348 1 1  85 PHE CE1  C 156.182  -8.420 -19.123 1.00 . A A . 117 PHE CE1  1 1 
       11 31349 1 1  85 PHE CE2  C 156.138  -9.786 -17.127 1.00 . A A . 117 PHE CE2  1 1 
       11 31350 1 1  85 PHE CG   C 158.252  -9.312 -18.224 1.00 . A A . 117 PHE CG   1 1 
       11 31351 1 1  85 PHE CZ   C 155.467  -9.033 -18.093 1.00 . A A . 117 PHE CZ   1 1 
       11 31352 1 1  85 PHE H    H 159.085 -11.743 -17.090 1.00 . A A . 117 PHE H    1 1 
       11 31353 1 1  85 PHE HA   H 161.497 -10.059 -17.243 1.00 . A A . 117 PHE HA   1 1 
       11 31354 1 1  85 PHE HB2  H 160.181  -8.462 -18.494 1.00 . A A . 117 PHE HB2  1 1 
       11 31355 1 1  85 PHE HB3  H 159.993 -10.056 -19.203 1.00 . A A . 117 PHE HB3  1 1 
       11 31356 1 1  85 PHE HD1  H 158.123  -8.086 -19.987 1.00 . A A . 117 PHE HD1  1 1 
       11 31357 1 1  85 PHE HD2  H 158.041 -10.507 -16.442 1.00 . A A . 117 PHE HD2  1 1 
       11 31358 1 1  85 PHE HE1  H 155.663  -7.837 -19.869 1.00 . A A . 117 PHE HE1  1 1 
       11 31359 1 1  85 PHE HE2  H 155.584 -10.265 -16.339 1.00 . A A . 117 PHE HE2  1 1 
       11 31360 1 1  85 PHE HZ   H 154.395  -8.921 -18.041 1.00 . A A . 117 PHE HZ   1 1 
       11 31361 1 1  85 PHE N    N 160.014 -11.488 -16.942 1.00 . A A . 117 PHE N    1 1 
       11 31362 1 1  85 PHE O    O 159.770  -8.113 -15.846 1.00 . A A . 117 PHE O    1 1 
       11 31363 1 1  86 GLN C    C 160.581  -8.172 -12.907 1.00 . A A . 118 GLN C    1 1 
       11 31364 1 1  86 GLN CA   C 159.947  -9.496 -13.362 1.00 . A A . 118 GLN CA   1 1 
       11 31365 1 1  86 GLN CB   C 160.269 -10.595 -12.342 1.00 . A A . 118 GLN CB   1 1 
       11 31366 1 1  86 GLN CD   C 162.009 -12.224 -11.578 1.00 . A A . 118 GLN CD   1 1 
       11 31367 1 1  86 GLN CG   C 161.749 -10.977 -12.418 1.00 . A A . 118 GLN CG   1 1 
       11 31368 1 1  86 GLN H    H 160.452 -10.943 -14.786 1.00 . A A . 118 GLN H    1 1 
       11 31369 1 1  86 GLN HA   H 158.904  -9.340 -13.323 1.00 . A A . 118 GLN HA   1 1 
       11 31370 1 1  86 GLN HB2  H 160.042 -10.236 -11.349 1.00 . A A . 118 GLN HB2  1 1 
       11 31371 1 1  86 GLN HB3  H 159.665 -11.465 -12.552 1.00 . A A . 118 GLN HB3  1 1 
       11 31372 1 1  86 GLN HE21 H 163.317 -11.326 -10.384 1.00 . A A . 118 GLN HE21 1 1 
       11 31373 1 1  86 GLN HE22 H 163.027 -12.962 -10.042 1.00 . A A . 118 GLN HE22 1 1 
       11 31374 1 1  86 GLN HG2  H 162.018 -11.176 -13.445 1.00 . A A . 118 GLN HG2  1 1 
       11 31375 1 1  86 GLN HG3  H 162.350 -10.165 -12.038 1.00 . A A . 118 GLN HG3  1 1 
       11 31376 1 1  86 GLN N    N 160.235  -9.991 -14.708 1.00 . A A . 118 GLN N    1 1 
       11 31377 1 1  86 GLN NE2  N 162.855 -12.166 -10.586 1.00 . A A . 118 GLN NE2  1 1 
       11 31378 1 1  86 GLN O    O 160.040  -7.552 -11.996 1.00 . A A . 118 GLN O    1 1 
       11 31379 1 1  86 GLN OE1  O 161.431 -13.279 -11.837 1.00 . A A . 118 GLN OE1  1 1 
       11 31380 1 1  87 ARG C    C 161.579  -5.261 -12.882 1.00 . A A . 119 ARG C    1 1 
       11 31381 1 1  87 ARG CA   C 162.399  -6.578 -12.877 1.00 . A A . 119 ARG CA   1 1 
       11 31382 1 1  87 ARG CB   C 163.708  -6.349 -13.639 1.00 . A A . 119 ARG CB   1 1 
       11 31383 1 1  87 ARG CD   C 165.958  -7.318 -14.145 1.00 . A A . 119 ARG CD   1 1 
       11 31384 1 1  87 ARG CG   C 164.709  -7.446 -13.271 1.00 . A A . 119 ARG CG   1 1 
       11 31385 1 1  87 ARG CZ   C 167.679  -5.647 -14.606 1.00 . A A . 119 ARG CZ   1 1 
       11 31386 1 1  87 ARG H    H 162.184  -8.295 -14.114 1.00 . A A . 119 ARG H    1 1 
       11 31387 1 1  87 ARG HA   H 162.660  -6.794 -11.858 1.00 . A A . 119 ARG HA   1 1 
       11 31388 1 1  87 ARG HB2  H 163.519  -6.377 -14.702 1.00 . A A . 119 ARG HB2  1 1 
       11 31389 1 1  87 ARG HB3  H 164.117  -5.387 -13.370 1.00 . A A . 119 ARG HB3  1 1 
       11 31390 1 1  87 ARG HD2  H 166.629  -8.137 -13.934 1.00 . A A . 119 ARG HD2  1 1 
       11 31391 1 1  87 ARG HD3  H 165.671  -7.353 -15.186 1.00 . A A . 119 ARG HD3  1 1 
       11 31392 1 1  87 ARG HE   H 166.330  -5.494 -13.132 1.00 . A A . 119 ARG HE   1 1 
       11 31393 1 1  87 ARG HG2  H 164.984  -7.349 -12.231 1.00 . A A . 119 ARG HG2  1 1 
       11 31394 1 1  87 ARG HG3  H 164.258  -8.414 -13.433 1.00 . A A . 119 ARG HG3  1 1 
       11 31395 1 1  87 ARG HH11 H 167.674  -7.232 -15.843 1.00 . A A . 119 ARG HH11 1 1 
       11 31396 1 1  87 ARG HH12 H 168.894  -6.044 -16.150 1.00 . A A . 119 ARG HH12 1 1 
       11 31397 1 1  87 ARG HH21 H 167.947  -3.969 -13.547 1.00 . A A . 119 ARG HH21 1 1 
       11 31398 1 1  87 ARG HH22 H 169.050  -4.209 -14.861 1.00 . A A . 119 ARG HH22 1 1 
       11 31399 1 1  87 ARG N    N 161.733  -7.773 -13.415 1.00 . A A . 119 ARG N    1 1 
       11 31400 1 1  87 ARG NE   N 166.642  -6.055 -13.873 1.00 . A A . 119 ARG NE   1 1 
       11 31401 1 1  87 ARG NH1  N 168.114  -6.365 -15.612 1.00 . A A . 119 ARG NH1  1 1 
       11 31402 1 1  87 ARG NH2  N 168.272  -4.521 -14.315 1.00 . A A . 119 ARG NH2  1 1 
       11 31403 1 1  87 ARG O    O 161.686  -4.489 -11.930 1.00 . A A . 119 ARG O    1 1 
       11 31404 1 1  88 GLU C    C 159.217  -3.427 -12.785 1.00 . A A . 120 GLU C    1 1 
       11 31405 1 1  88 GLU CA   C 160.206  -3.604 -13.963 1.00 . A A . 120 GLU CA   1 1 
       11 31406 1 1  88 GLU CB   C 159.453  -3.446 -15.286 1.00 . A A . 120 GLU CB   1 1 
       11 31407 1 1  88 GLU CD   C 158.116  -1.904 -16.727 1.00 . A A . 120 GLU CD   1 1 
       11 31408 1 1  88 GLU CG   C 158.806  -2.065 -15.376 1.00 . A A . 120 GLU CG   1 1 
       11 31409 1 1  88 GLU H    H 160.913  -5.525 -14.733 1.00 . A A . 120 GLU H    1 1 
       11 31410 1 1  88 GLU HA   H 160.963  -2.837 -13.902 1.00 . A A . 120 GLU HA   1 1 
       11 31411 1 1  88 GLU HB2  H 160.141  -3.575 -16.109 1.00 . A A . 120 GLU HB2  1 1 
       11 31412 1 1  88 GLU HB3  H 158.684  -4.198 -15.342 1.00 . A A . 120 GLU HB3  1 1 
       11 31413 1 1  88 GLU HG2  H 158.077  -1.959 -14.590 1.00 . A A . 120 GLU HG2  1 1 
       11 31414 1 1  88 GLU HG3  H 159.564  -1.305 -15.271 1.00 . A A . 120 GLU HG3  1 1 
       11 31415 1 1  88 GLU N    N 160.865  -4.932 -13.951 1.00 . A A . 120 GLU N    1 1 
       11 31416 1 1  88 GLU O    O 159.296  -2.456 -12.014 1.00 . A A . 120 GLU O    1 1 
       11 31417 1 1  88 GLU OE1  O 158.178  -2.832 -17.516 1.00 . A A . 120 GLU OE1  1 1 
       11 31418 1 1  88 GLU OE2  O 157.535  -0.854 -16.951 1.00 . A A . 120 GLU OE2  1 1 
       11 31419 1 1  89 ALA C    C 158.052  -4.530 -10.139 1.00 . A A . 121 ALA C    1 1 
       11 31420 1 1  89 ALA CA   C 157.367  -4.324 -11.493 1.00 . A A . 121 ALA CA   1 1 
       11 31421 1 1  89 ALA CB   C 156.274  -5.351 -11.702 1.00 . A A . 121 ALA CB   1 1 
       11 31422 1 1  89 ALA H    H 158.244  -5.143 -13.198 1.00 . A A . 121 ALA H    1 1 
       11 31423 1 1  89 ALA HA   H 156.911  -3.346 -11.491 1.00 . A A . 121 ALA HA   1 1 
       11 31424 1 1  89 ALA HB1  H 156.676  -6.321 -11.498 1.00 . A A . 121 ALA HB1  1 1 
       11 31425 1 1  89 ALA HB2  H 155.919  -5.304 -12.726 1.00 . A A . 121 ALA HB2  1 1 
       11 31426 1 1  89 ALA HB3  H 155.452  -5.148 -11.031 1.00 . A A . 121 ALA HB3  1 1 
       11 31427 1 1  89 ALA N    N 158.327  -4.371 -12.595 1.00 . A A . 121 ALA N    1 1 
       11 31428 1 1  89 ALA O    O 157.636  -3.981  -9.115 1.00 . A A . 121 ALA O    1 1 
       11 31429 1 1  90 ASP C    C 160.334  -4.117  -8.437 1.00 . A A . 122 ASP C    1 1 
       11 31430 1 1  90 ASP CA   C 159.947  -5.490  -8.973 1.00 . A A . 122 ASP CA   1 1 
       11 31431 1 1  90 ASP CB   C 161.208  -6.326  -9.289 1.00 . A A . 122 ASP CB   1 1 
       11 31432 1 1  90 ASP CG   C 162.493  -5.493  -9.182 1.00 . A A . 122 ASP CG   1 1 
       11 31433 1 1  90 ASP H    H 159.485  -5.487 -11.070 1.00 . A A . 122 ASP H    1 1 
       11 31434 1 1  90 ASP HA   H 159.348  -6.006  -8.235 1.00 . A A . 122 ASP HA   1 1 
       11 31435 1 1  90 ASP HB2  H 161.264  -7.155  -8.606 1.00 . A A . 122 ASP HB2  1 1 
       11 31436 1 1  90 ASP HB3  H 161.129  -6.708 -10.287 1.00 . A A . 122 ASP HB3  1 1 
       11 31437 1 1  90 ASP N    N 159.150  -5.273 -10.176 1.00 . A A . 122 ASP N    1 1 
       11 31438 1 1  90 ASP O    O 160.289  -3.850  -7.236 1.00 . A A . 122 ASP O    1 1 
       11 31439 1 1  90 ASP OD1  O 162.755  -4.957  -8.121 1.00 . A A . 122 ASP OD1  1 1 
       11 31440 1 1  90 ASP OD2  O 163.205  -5.406 -10.167 1.00 . A A . 122 ASP OD2  1 1 
       11 31441 1 1  91 SER C    C 160.257  -1.185  -8.259 1.00 . A A . 123 SER C    1 1 
       11 31442 1 1  91 SER CA   C 161.296  -1.969  -9.027 1.00 . A A . 123 SER CA   1 1 
       11 31443 1 1  91 SER CB   C 161.663  -1.188 -10.303 1.00 . A A . 123 SER CB   1 1 
       11 31444 1 1  91 SER H    H 160.910  -3.668 -10.260 1.00 . A A . 123 SER H    1 1 
       11 31445 1 1  91 SER HA   H 162.179  -2.072  -8.416 1.00 . A A . 123 SER HA   1 1 
       11 31446 1 1  91 SER HB2  H 162.508  -1.657 -10.780 1.00 . A A . 123 SER HB2  1 1 
       11 31447 1 1  91 SER HB3  H 160.826  -1.195 -10.981 1.00 . A A . 123 SER HB3  1 1 
       11 31448 1 1  91 SER HG   H 161.494   0.757 -10.545 1.00 . A A . 123 SER HG   1 1 
       11 31449 1 1  91 SER N    N 160.796  -3.290  -9.364 1.00 . A A . 123 SER N    1 1 
       11 31450 1 1  91 SER O    O 160.611  -0.391  -7.388 1.00 . A A . 123 SER O    1 1 
       11 31451 1 1  91 SER OG   O 162.005   0.158  -9.970 1.00 . A A . 123 SER OG   1 1 
       11 31452 1 1  92 LEU C    C 157.748  -0.955  -6.457 1.00 . A A . 124 LEU C    1 1 
       11 31453 1 1  92 LEU CA   C 158.049  -0.466  -7.888 1.00 . A A . 124 LEU CA   1 1 
       11 31454 1 1  92 LEU CB   C 156.702  -0.299  -8.615 1.00 . A A . 124 LEU CB   1 1 
       11 31455 1 1  92 LEU CD1  C 155.391  -0.430 -10.734 1.00 . A A . 124 LEU CD1  1 1 
       11 31456 1 1  92 LEU CD2  C 157.875  -0.074 -10.857 1.00 . A A . 124 LEU CD2  1 1 
       11 31457 1 1  92 LEU CG   C 156.739  -0.762 -10.081 1.00 . A A . 124 LEU CG   1 1 
       11 31458 1 1  92 LEU H    H 158.772  -1.909  -9.376 1.00 . A A . 124 LEU H    1 1 
       11 31459 1 1  92 LEU HA   H 158.496   0.513  -7.810 1.00 . A A . 124 LEU HA   1 1 
       11 31460 1 1  92 LEU HB2  H 155.948  -0.866  -8.091 1.00 . A A . 124 LEU HB2  1 1 
       11 31461 1 1  92 LEU HB3  H 156.439   0.745  -8.590 1.00 . A A . 124 LEU HB3  1 1 
       11 31462 1 1  92 LEU HD11 H 155.270   0.643 -10.784 1.00 . A A . 124 LEU HD11 1 1 
       11 31463 1 1  92 LEU HD12 H 154.591  -0.852 -10.148 1.00 . A A . 124 LEU HD12 1 1 
       11 31464 1 1  92 LEU HD13 H 155.363  -0.841 -11.732 1.00 . A A . 124 LEU HD13 1 1 
       11 31465 1 1  92 LEU HD21 H 158.095   0.875 -10.402 1.00 . A A . 124 LEU HD21 1 1 
       11 31466 1 1  92 LEU HD22 H 157.591   0.067 -11.885 1.00 . A A . 124 LEU HD22 1 1 
       11 31467 1 1  92 LEU HD23 H 158.755  -0.683 -10.831 1.00 . A A . 124 LEU HD23 1 1 
       11 31468 1 1  92 LEU HG   H 156.878  -1.816 -10.104 1.00 . A A . 124 LEU HG   1 1 
       11 31469 1 1  92 LEU N    N 158.989  -1.322  -8.609 1.00 . A A . 124 LEU N    1 1 
       11 31470 1 1  92 LEU O    O 157.715  -0.124  -5.549 1.00 . A A . 124 LEU O    1 1 
       11 31471 1 1  93 LEU C    C 158.315  -2.638  -3.872 1.00 . A A . 125 LEU C    1 1 
       11 31472 1 1  93 LEU CA   C 157.119  -2.635  -4.843 1.00 . A A . 125 LEU CA   1 1 
       11 31473 1 1  93 LEU CB   C 156.458  -4.016  -4.859 1.00 . A A . 125 LEU CB   1 1 
       11 31474 1 1  93 LEU CD1  C 154.222  -5.012  -4.329 1.00 . A A . 125 LEU CD1  1 1 
       11 31475 1 1  93 LEU CD2  C 155.856  -4.564  -2.488 1.00 . A A . 125 LEU CD2  1 1 
       11 31476 1 1  93 LEU CG   C 155.314  -4.064  -3.831 1.00 . A A . 125 LEU CG   1 1 
       11 31477 1 1  93 LEU H    H 157.355  -2.891  -6.942 1.00 . A A . 125 LEU H    1 1 
       11 31478 1 1  93 LEU HA   H 156.389  -1.922  -4.472 1.00 . A A . 125 LEU HA   1 1 
       11 31479 1 1  93 LEU HB2  H 156.063  -4.212  -5.845 1.00 . A A . 125 LEU HB2  1 1 
       11 31480 1 1  93 LEU HB3  H 157.191  -4.767  -4.611 1.00 . A A . 125 LEU HB3  1 1 
       11 31481 1 1  93 LEU HD11 H 153.540  -5.233  -3.522 1.00 . A A . 125 LEU HD11 1 1 
       11 31482 1 1  93 LEU HD12 H 154.671  -5.927  -4.681 1.00 . A A . 125 LEU HD12 1 1 
       11 31483 1 1  93 LEU HD13 H 153.681  -4.543  -5.138 1.00 . A A . 125 LEU HD13 1 1 
       11 31484 1 1  93 LEU HD21 H 156.469  -5.434  -2.651 1.00 . A A . 125 LEU HD21 1 1 
       11 31485 1 1  93 LEU HD22 H 155.030  -4.820  -1.841 1.00 . A A . 125 LEU HD22 1 1 
       11 31486 1 1  93 LEU HD23 H 156.446  -3.789  -2.027 1.00 . A A . 125 LEU HD23 1 1 
       11 31487 1 1  93 LEU HG   H 154.888  -3.078  -3.709 1.00 . A A . 125 LEU HG   1 1 
       11 31488 1 1  93 LEU N    N 157.469  -2.244  -6.216 1.00 . A A . 125 LEU N    1 1 
       11 31489 1 1  93 LEU O    O 158.177  -2.107  -2.769 1.00 . A A . 125 LEU O    1 1 
       11 31490 1 1  94 SER C    C 161.415  -4.723  -3.696 1.00 . A A . 126 SER C    1 1 
       11 31491 1 1  94 SER CA   C 160.707  -3.356  -3.449 1.00 . A A . 126 SER CA   1 1 
       11 31492 1 1  94 SER CB   C 160.417  -3.250  -1.948 1.00 . A A . 126 SER CB   1 1 
       11 31493 1 1  94 SER H    H 159.505  -3.681  -5.150 1.00 . A A . 126 SER H    1 1 
       11 31494 1 1  94 SER HA   H 161.383  -2.561  -3.730 1.00 . A A . 126 SER HA   1 1 
       11 31495 1 1  94 SER HB2  H 161.272  -3.594  -1.390 1.00 . A A . 126 SER HB2  1 1 
       11 31496 1 1  94 SER HB3  H 160.217  -2.219  -1.694 1.00 . A A . 126 SER HB3  1 1 
       11 31497 1 1  94 SER HG   H 158.599  -3.485  -1.294 1.00 . A A . 126 SER HG   1 1 
       11 31498 1 1  94 SER N    N 159.463  -3.242  -4.281 1.00 . A A . 126 SER N    1 1 
       11 31499 1 1  94 SER O    O 162.270  -5.142  -2.916 1.00 . A A . 126 SER O    1 1 
       11 31500 1 1  94 SER OG   O 159.292  -4.059  -1.627 1.00 . A A . 126 SER OG   1 1 
       11 31501 1 1  95 VAL C    C 162.804  -6.612  -6.012 1.00 . A A . 127 VAL C    1 1 
       11 31502 1 1  95 VAL CA   C 161.574  -6.720  -5.103 1.00 . A A . 127 VAL CA   1 1 
       11 31503 1 1  95 VAL CB   C 160.505  -7.615  -5.739 1.00 . A A . 127 VAL CB   1 1 
       11 31504 1 1  95 VAL CG1  C 160.962  -9.076  -5.691 1.00 . A A . 127 VAL CG1  1 1 
       11 31505 1 1  95 VAL CG2  C 159.206  -7.477  -4.950 1.00 . A A . 127 VAL CG2  1 1 
       11 31506 1 1  95 VAL H    H 160.316  -4.965  -5.280 1.00 . A A . 127 VAL H    1 1 
       11 31507 1 1  95 VAL HA   H 161.888  -7.184  -4.178 1.00 . A A . 127 VAL HA   1 1 
       11 31508 1 1  95 VAL HB   H 160.335  -7.327  -6.763 1.00 . A A . 127 VAL HB   1 1 
       11 31509 1 1  95 VAL HG11 H 160.253  -9.694  -6.221 1.00 . A A . 127 VAL HG11 1 1 
       11 31510 1 1  95 VAL HG12 H 161.023  -9.401  -4.663 1.00 . A A . 127 VAL HG12 1 1 
       11 31511 1 1  95 VAL HG13 H 161.934  -9.167  -6.152 1.00 . A A . 127 VAL HG13 1 1 
       11 31512 1 1  95 VAL HG21 H 158.796  -6.490  -5.103 1.00 . A A . 127 VAL HG21 1 1 
       11 31513 1 1  95 VAL HG22 H 159.406  -7.627  -3.899 1.00 . A A . 127 VAL HG22 1 1 
       11 31514 1 1  95 VAL HG23 H 158.503  -8.217  -5.295 1.00 . A A . 127 VAL HG23 1 1 
       11 31515 1 1  95 VAL N    N 161.014  -5.403  -4.771 1.00 . A A . 127 VAL N    1 1 
       11 31516 1 1  95 VAL O    O 162.893  -7.287  -7.034 1.00 . A A . 127 VAL O    1 1 
       11 31517 1 1  96 THR C    C 165.990  -6.675  -6.159 1.00 . A A . 128 THR C    1 1 
       11 31518 1 1  96 THR CA   C 164.976  -5.569  -6.427 1.00 . A A . 128 THR CA   1 1 
       11 31519 1 1  96 THR CB   C 165.601  -4.207  -6.115 1.00 . A A . 128 THR CB   1 1 
       11 31520 1 1  96 THR CG2  C 166.680  -3.890  -7.151 1.00 . A A . 128 THR CG2  1 1 
       11 31521 1 1  96 THR H    H 163.631  -5.235  -4.811 1.00 . A A . 128 THR H    1 1 
       11 31522 1 1  96 THR HA   H 164.725  -5.597  -7.471 1.00 . A A . 128 THR HA   1 1 
       11 31523 1 1  96 THR HB   H 166.045  -4.228  -5.134 1.00 . A A . 128 THR HB   1 1 
       11 31524 1 1  96 THR HG1  H 164.922  -2.434  -5.690 1.00 . A A . 128 THR HG1  1 1 
       11 31525 1 1  96 THR HG21 H 166.228  -3.797  -8.127 1.00 . A A . 128 THR HG21 1 1 
       11 31526 1 1  96 THR HG22 H 167.409  -4.685  -7.166 1.00 . A A . 128 THR HG22 1 1 
       11 31527 1 1  96 THR HG23 H 167.166  -2.960  -6.891 1.00 . A A . 128 THR HG23 1 1 
       11 31528 1 1  96 THR N    N 163.755  -5.755  -5.632 1.00 . A A . 128 THR N    1 1 
       11 31529 1 1  96 THR O    O 167.080  -6.424  -5.647 1.00 . A A . 128 THR O    1 1 
       11 31530 1 1  96 THR OG1  O 164.594  -3.206  -6.157 1.00 . A A . 128 THR OG1  1 1 
       11 31531 1 1  97 LYS C    C 166.907  -9.207  -4.901 1.00 . A A . 129 LYS C    1 1 
       11 31532 1 1  97 LYS CA   C 166.503  -9.043  -6.359 1.00 . A A . 129 LYS CA   1 1 
       11 31533 1 1  97 LYS CB   C 167.752  -8.880  -7.229 1.00 . A A . 129 LYS CB   1 1 
       11 31534 1 1  97 LYS CD   C 168.585  -8.721  -9.584 1.00 . A A . 129 LYS CD   1 1 
       11 31535 1 1  97 LYS CE   C 168.168  -8.722 -11.056 1.00 . A A . 129 LYS CE   1 1 
       11 31536 1 1  97 LYS CG   C 167.343  -8.879  -8.704 1.00 . A A . 129 LYS CG   1 1 
       11 31537 1 1  97 LYS H    H 164.745  -8.023  -6.951 1.00 . A A . 129 LYS H    1 1 
       11 31538 1 1  97 LYS HA   H 165.979  -9.931  -6.676 1.00 . A A . 129 LYS HA   1 1 
       11 31539 1 1  97 LYS HB2  H 168.238  -7.945  -6.988 1.00 . A A . 129 LYS HB2  1 1 
       11 31540 1 1  97 LYS HB3  H 168.430  -9.698  -7.045 1.00 . A A . 129 LYS HB3  1 1 
       11 31541 1 1  97 LYS HD2  H 169.078  -7.790  -9.348 1.00 . A A . 129 LYS HD2  1 1 
       11 31542 1 1  97 LYS HD3  H 169.261  -9.544  -9.402 1.00 . A A . 129 LYS HD3  1 1 
       11 31543 1 1  97 LYS HE2  H 167.681  -9.656 -11.291 1.00 . A A . 129 LYS HE2  1 1 
       11 31544 1 1  97 LYS HE3  H 167.488  -7.903 -11.238 1.00 . A A . 129 LYS HE3  1 1 
       11 31545 1 1  97 LYS HG2  H 166.849  -9.810  -8.940 1.00 . A A . 129 LYS HG2  1 1 
       11 31546 1 1  97 LYS HG3  H 166.668  -8.056  -8.889 1.00 . A A . 129 LYS HG3  1 1 
       11 31547 1 1  97 LYS HZ1  H 170.009  -9.377 -11.778 1.00 . A A . 129 LYS HZ1  1 1 
       11 31548 1 1  97 LYS HZ2  H 169.875  -7.687 -11.652 1.00 . A A . 129 LYS HZ2  1 1 
       11 31549 1 1  97 LYS HZ3  H 169.089  -8.514 -12.912 1.00 . A A . 129 LYS HZ3  1 1 
       11 31550 1 1  97 LYS N    N 165.623  -7.894  -6.532 1.00 . A A . 129 LYS N    1 1 
       11 31551 1 1  97 LYS NZ   N 169.377  -8.563 -11.914 1.00 . A A . 129 LYS NZ   1 1 
       11 31552 1 1  97 LYS O    O 167.932  -9.818  -4.598 1.00 . A A . 129 LYS O    1 1 
       11 31553 1 1  98 LEU C    C 165.263  -9.681  -1.921 1.00 . A A . 130 LEU C    1 1 
       11 31554 1 1  98 LEU CA   C 166.349  -8.818  -2.576 1.00 . A A . 130 LEU CA   1 1 
       11 31555 1 1  98 LEU CB   C 166.402  -7.439  -1.902 1.00 . A A . 130 LEU CB   1 1 
       11 31556 1 1  98 LEU CD1  C 164.299  -6.600  -0.838 1.00 . A A . 130 LEU CD1  1 1 
       11 31557 1 1  98 LEU CD2  C 165.431  -5.250  -2.617 1.00 . A A . 130 LEU CD2  1 1 
       11 31558 1 1  98 LEU CG   C 165.099  -6.671  -2.142 1.00 . A A . 130 LEU CG   1 1 
       11 31559 1 1  98 LEU H    H 165.258  -8.247  -4.301 1.00 . A A . 130 LEU H    1 1 
       11 31560 1 1  98 LEU HA   H 167.311  -9.290  -2.457 1.00 . A A . 130 LEU HA   1 1 
       11 31561 1 1  98 LEU HB2  H 166.549  -7.568  -0.840 1.00 . A A . 130 LEU HB2  1 1 
       11 31562 1 1  98 LEU HB3  H 167.227  -6.875  -2.311 1.00 . A A . 130 LEU HB3  1 1 
       11 31563 1 1  98 LEU HD11 H 164.269  -7.575  -0.379 1.00 . A A . 130 LEU HD11 1 1 
       11 31564 1 1  98 LEU HD12 H 163.292  -6.269  -1.050 1.00 . A A . 130 LEU HD12 1 1 
       11 31565 1 1  98 LEU HD13 H 164.772  -5.901  -0.163 1.00 . A A . 130 LEU HD13 1 1 
       11 31566 1 1  98 LEU HD21 H 166.208  -5.293  -3.365 1.00 . A A . 130 LEU HD21 1 1 
       11 31567 1 1  98 LEU HD22 H 165.773  -4.659  -1.780 1.00 . A A . 130 LEU HD22 1 1 
       11 31568 1 1  98 LEU HD23 H 164.547  -4.798  -3.041 1.00 . A A . 130 LEU HD23 1 1 
       11 31569 1 1  98 LEU HG   H 164.513  -7.176  -2.894 1.00 . A A . 130 LEU HG   1 1 
       11 31570 1 1  98 LEU N    N 166.079  -8.688  -4.000 1.00 . A A . 130 LEU N    1 1 
       11 31571 1 1  98 LEU O    O 164.096  -9.289  -1.908 1.00 . A A . 130 LEU O    1 1 
       11 31572 1 1  99 SER C    C 164.592 -11.075   0.843 1.00 . A A . 131 SER C    1 1 
       11 31573 1 1  99 SER CA   C 164.608 -11.553  -0.597 1.00 . A A . 131 SER CA   1 1 
       11 31574 1 1  99 SER CB   C 164.911 -13.052  -0.646 1.00 . A A . 131 SER CB   1 1 
       11 31575 1 1  99 SER H    H 166.592 -10.997  -1.237 1.00 . A A . 131 SER H    1 1 
       11 31576 1 1  99 SER HA   H 163.647 -11.366  -1.051 1.00 . A A . 131 SER HA   1 1 
       11 31577 1 1  99 SER HB2  H 165.899 -13.235  -0.260 1.00 . A A . 131 SER HB2  1 1 
       11 31578 1 1  99 SER HB3  H 164.187 -13.585  -0.044 1.00 . A A . 131 SER HB3  1 1 
       11 31579 1 1  99 SER HG   H 164.023 -13.182  -2.373 1.00 . A A . 131 SER HG   1 1 
       11 31580 1 1  99 SER N    N 165.636 -10.805  -1.302 1.00 . A A . 131 SER N    1 1 
       11 31581 1 1  99 SER O    O 165.578 -11.255   1.558 1.00 . A A . 131 SER O    1 1 
       11 31582 1 1  99 SER OG   O 164.847 -13.499  -1.994 1.00 . A A . 131 SER OG   1 1 
       11 31583 1 1 100 THR C    C 162.128 -10.165   3.333 1.00 . A A . 132 THR C    1 1 
       11 31584 1 1 100 THR CA   C 163.468  -9.931   2.646 1.00 . A A . 132 THR CA   1 1 
       11 31585 1 1 100 THR CB   C 163.779  -8.434   2.639 1.00 . A A . 132 THR CB   1 1 
       11 31586 1 1 100 THR CG2  C 163.679  -7.885   4.066 1.00 . A A . 132 THR CG2  1 1 
       11 31587 1 1 100 THR H    H 162.766 -10.222   0.669 1.00 . A A . 132 THR H    1 1 
       11 31588 1 1 100 THR HA   H 164.235 -10.429   3.220 1.00 . A A . 132 THR HA   1 1 
       11 31589 1 1 100 THR HB   H 163.069  -7.923   2.007 1.00 . A A . 132 THR HB   1 1 
       11 31590 1 1 100 THR HG1  H 165.148  -8.659   1.276 1.00 . A A . 132 THR HG1  1 1 
       11 31591 1 1 100 THR HG21 H 162.650  -7.920   4.394 1.00 . A A . 132 THR HG21 1 1 
       11 31592 1 1 100 THR HG22 H 164.027  -6.864   4.084 1.00 . A A . 132 THR HG22 1 1 
       11 31593 1 1 100 THR HG23 H 164.287  -8.485   4.726 1.00 . A A . 132 THR HG23 1 1 
       11 31594 1 1 100 THR N    N 163.509 -10.440   1.277 1.00 . A A . 132 THR N    1 1 
       11 31595 1 1 100 THR O    O 161.073  -9.893   2.759 1.00 . A A . 132 THR O    1 1 
       11 31596 1 1 100 THR OG1  O 165.089  -8.227   2.132 1.00 . A A . 132 THR OG1  1 1 
       11 31597 1 1 101 MET C    C 161.161 -10.293   6.787 1.00 . A A . 133 MET C    1 1 
       11 31598 1 1 101 MET CA   C 160.945 -10.779   5.354 1.00 . A A . 133 MET CA   1 1 
       11 31599 1 1 101 MET CB   C 160.544 -12.255   5.363 1.00 . A A . 133 MET CB   1 1 
       11 31600 1 1 101 MET CE   C 160.995 -15.235   4.322 1.00 . A A . 133 MET CE   1 1 
       11 31601 1 1 101 MET CG   C 160.140 -12.685   3.953 1.00 . A A . 133 MET CG   1 1 
       11 31602 1 1 101 MET H    H 163.041 -10.754   5.019 1.00 . A A . 133 MET H    1 1 
       11 31603 1 1 101 MET HA   H 160.157 -10.201   4.896 1.00 . A A . 133 MET HA   1 1 
       11 31604 1 1 101 MET HB2  H 161.379 -12.853   5.698 1.00 . A A . 133 MET HB2  1 1 
       11 31605 1 1 101 MET HB3  H 159.709 -12.396   6.034 1.00 . A A . 133 MET HB3  1 1 
       11 31606 1 1 101 MET HE1  H 160.847 -16.293   4.161 1.00 . A A . 133 MET HE1  1 1 
       11 31607 1 1 101 MET HE2  H 161.303 -15.069   5.341 1.00 . A A . 133 MET HE2  1 1 
       11 31608 1 1 101 MET HE3  H 161.760 -14.867   3.651 1.00 . A A . 133 MET HE3  1 1 
       11 31609 1 1 101 MET HG2  H 159.400 -11.999   3.566 1.00 . A A . 133 MET HG2  1 1 
       11 31610 1 1 101 MET HG3  H 161.008 -12.677   3.311 1.00 . A A . 133 MET HG3  1 1 
       11 31611 1 1 101 MET N    N 162.173 -10.602   4.588 1.00 . A A . 133 MET N    1 1 
       11 31612 1 1 101 MET O    O 162.251 -10.434   7.339 1.00 . A A . 133 MET O    1 1 
       11 31613 1 1 101 MET SD   S 159.445 -14.356   4.005 1.00 . A A . 133 MET SD   1 1 
       11 31614 1 1 102 SER C    C 159.109  -9.892   9.628 1.00 . A A . 134 SER C    1 1 
       11 31615 1 1 102 SER CA   C 160.202  -9.264   8.771 1.00 . A A . 134 SER CA   1 1 
       11 31616 1 1 102 SER CB   C 160.068  -7.741   8.805 1.00 . A A . 134 SER CB   1 1 
       11 31617 1 1 102 SER H    H 159.262  -9.668   6.912 1.00 . A A . 134 SER H    1 1 
       11 31618 1 1 102 SER HA   H 161.165  -9.537   9.176 1.00 . A A . 134 SER HA   1 1 
       11 31619 1 1 102 SER HB2  H 159.144  -7.448   8.334 1.00 . A A . 134 SER HB2  1 1 
       11 31620 1 1 102 SER HB3  H 160.068  -7.404   9.833 1.00 . A A . 134 SER HB3  1 1 
       11 31621 1 1 102 SER HG   H 161.962  -7.349   8.588 1.00 . A A . 134 SER HG   1 1 
       11 31622 1 1 102 SER N    N 160.113  -9.742   7.392 1.00 . A A . 134 SER N    1 1 
       11 31623 1 1 102 SER O    O 157.926  -9.694   9.354 1.00 . A A . 134 SER O    1 1 
       11 31624 1 1 102 SER OG   O 161.157  -7.158   8.100 1.00 . A A . 134 SER OG   1 1 
       11 31625 1 1 103 ASP C    C 157.792 -10.246  12.414 1.00 . A A . 135 ASP C    1 1 
       11 31626 1 1 103 ASP CA   C 158.458 -11.273  11.490 1.00 . A A . 135 ASP CA   1 1 
       11 31627 1 1 103 ASP CB   C 159.086 -12.386  12.332 1.00 . A A . 135 ASP CB   1 1 
       11 31628 1 1 103 ASP CG   C 159.463 -13.562  11.437 1.00 . A A . 135 ASP CG   1 1 
       11 31629 1 1 103 ASP H    H 160.428 -10.811  10.840 1.00 . A A . 135 ASP H    1 1 
       11 31630 1 1 103 ASP HA   H 157.704 -11.707  10.852 1.00 . A A . 135 ASP HA   1 1 
       11 31631 1 1 103 ASP HB2  H 159.971 -12.009  12.821 1.00 . A A . 135 ASP HB2  1 1 
       11 31632 1 1 103 ASP HB3  H 158.377 -12.716  13.076 1.00 . A A . 135 ASP HB3  1 1 
       11 31633 1 1 103 ASP N    N 159.481 -10.650  10.655 1.00 . A A . 135 ASP N    1 1 
       11 31634 1 1 103 ASP O    O 156.715 -10.500  12.951 1.00 . A A . 135 ASP O    1 1 
       11 31635 1 1 103 ASP OD1  O 159.009 -13.591  10.304 1.00 . A A . 135 ASP OD1  1 1 
       11 31636 1 1 103 ASP OD2  O 160.200 -14.418  11.898 1.00 . A A . 135 ASP OD2  1 1 
       11 31637 1 1 104 SER C    C 156.906  -7.148  12.491 1.00 . A A . 136 SER C    1 1 
       11 31638 1 1 104 SER CA   C 157.821  -8.012  13.379 1.00 . A A . 136 SER CA   1 1 
       11 31639 1 1 104 SER CB   C 158.925  -7.185  14.059 1.00 . A A . 136 SER CB   1 1 
       11 31640 1 1 104 SER H    H 159.249  -8.903  12.084 1.00 . A A . 136 SER H    1 1 
       11 31641 1 1 104 SER HA   H 157.212  -8.473  14.145 1.00 . A A . 136 SER HA   1 1 
       11 31642 1 1 104 SER HB2  H 159.894  -7.571  13.775 1.00 . A A . 136 SER HB2  1 1 
       11 31643 1 1 104 SER HB3  H 158.845  -6.152  13.750 1.00 . A A . 136 SER HB3  1 1 
       11 31644 1 1 104 SER HG   H 159.515  -7.800  15.808 1.00 . A A . 136 SER HG   1 1 
       11 31645 1 1 104 SER N    N 158.408  -9.072  12.559 1.00 . A A . 136 SER N    1 1 
       11 31646 1 1 104 SER O    O 157.134  -7.048  11.285 1.00 . A A . 136 SER O    1 1 
       11 31647 1 1 104 SER OG   O 158.780  -7.283  15.470 1.00 . A A . 136 SER OG   1 1 
       11 31648 1 1 105 LYS C    C 155.454  -4.532  11.657 1.00 . A A . 137 LYS C    1 1 
       11 31649 1 1 105 LYS CA   C 154.864  -5.820  12.261 1.00 . A A . 137 LYS CA   1 1 
       11 31650 1 1 105 LYS CB   C 153.665  -5.458  13.138 1.00 . A A . 137 LYS CB   1 1 
       11 31651 1 1 105 LYS CD   C 151.698  -6.368  14.382 1.00 . A A . 137 LYS CD   1 1 
       11 31652 1 1 105 LYS CE   C 150.908  -7.635  14.710 1.00 . A A . 137 LYS CE   1 1 
       11 31653 1 1 105 LYS CG   C 152.901  -6.729  13.508 1.00 . A A . 137 LYS CG   1 1 
       11 31654 1 1 105 LYS H    H 155.649  -6.767  14.007 1.00 . A A . 137 LYS H    1 1 
       11 31655 1 1 105 LYS HA   H 154.513  -6.454  11.462 1.00 . A A . 137 LYS HA   1 1 
       11 31656 1 1 105 LYS HB2  H 154.013  -4.969  14.038 1.00 . A A . 137 LYS HB2  1 1 
       11 31657 1 1 105 LYS HB3  H 153.011  -4.791  12.597 1.00 . A A . 137 LYS HB3  1 1 
       11 31658 1 1 105 LYS HD2  H 152.045  -5.910  15.297 1.00 . A A . 137 LYS HD2  1 1 
       11 31659 1 1 105 LYS HD3  H 151.063  -5.676  13.851 1.00 . A A . 137 LYS HD3  1 1 
       11 31660 1 1 105 LYS HE2  H 150.032  -7.373  15.284 1.00 . A A . 137 LYS HE2  1 1 
       11 31661 1 1 105 LYS HE3  H 150.605  -8.119  13.792 1.00 . A A . 137 LYS HE3  1 1 
       11 31662 1 1 105 LYS HG2  H 152.559  -7.218  12.607 1.00 . A A . 137 LYS HG2  1 1 
       11 31663 1 1 105 LYS HG3  H 153.553  -7.395  14.054 1.00 . A A . 137 LYS HG3  1 1 
       11 31664 1 1 105 LYS HZ1  H 152.395  -8.013  16.117 1.00 . A A . 137 LYS HZ1  1 1 
       11 31665 1 1 105 LYS HZ2  H 152.331  -9.148  14.854 1.00 . A A . 137 LYS HZ2  1 1 
       11 31666 1 1 105 LYS HZ3  H 151.161  -9.177  16.086 1.00 . A A . 137 LYS HZ3  1 1 
       11 31667 1 1 105 LYS N    N 155.835  -6.590  13.060 1.00 . A A . 137 LYS N    1 1 
       11 31668 1 1 105 LYS NZ   N 151.763  -8.564  15.502 1.00 . A A . 137 LYS NZ   1 1 
       11 31669 1 1 105 LYS O    O 156.117  -3.753  12.343 1.00 . A A . 137 LYS O    1 1 
       11 31670 1 1 106 ASN C    C 154.588  -1.999   9.620 1.00 . A A . 138 ASN C    1 1 
       11 31671 1 1 106 ASN CA   C 155.639  -3.128   9.633 1.00 . A A . 138 ASN CA   1 1 
       11 31672 1 1 106 ASN CB   C 155.999  -3.511   8.200 1.00 . A A . 138 ASN CB   1 1 
       11 31673 1 1 106 ASN CG   C 156.993  -4.667   8.202 1.00 . A A . 138 ASN CG   1 1 
       11 31674 1 1 106 ASN H    H 154.609  -4.968   9.889 1.00 . A A . 138 ASN H    1 1 
       11 31675 1 1 106 ASN HA   H 156.529  -2.760  10.120 1.00 . A A . 138 ASN HA   1 1 
       11 31676 1 1 106 ASN HB2  H 155.106  -3.804   7.670 1.00 . A A . 138 ASN HB2  1 1 
       11 31677 1 1 106 ASN HB3  H 156.446  -2.663   7.710 1.00 . A A . 138 ASN HB3  1 1 
       11 31678 1 1 106 ASN HD21 H 158.393  -3.654   9.183 1.00 . A A . 138 ASN HD21 1 1 
       11 31679 1 1 106 ASN HD22 H 158.805  -5.248   8.771 1.00 . A A . 138 ASN HD22 1 1 
       11 31680 1 1 106 ASN N    N 155.174  -4.319  10.357 1.00 . A A . 138 ASN N    1 1 
       11 31681 1 1 106 ASN ND2  N 158.160  -4.510   8.766 1.00 . A A . 138 ASN ND2  1 1 
       11 31682 1 1 106 ASN O    O 154.911  -0.840   9.874 1.00 . A A . 138 ASN O    1 1 
       11 31683 1 1 106 ASN OD1  O 156.701  -5.739   7.673 1.00 . A A . 138 ASN OD1  1 1 
       11 31684 1 1 107 THR C    C 152.421  -0.259   8.228 1.00 . A A . 139 THR C    1 1 
       11 31685 1 1 107 THR CA   C 152.203  -1.429   9.222 1.00 . A A . 139 THR CA   1 1 
       11 31686 1 1 107 THR CB   C 151.846  -0.895  10.621 1.00 . A A . 139 THR CB   1 1 
       11 31687 1 1 107 THR CG2  C 151.499  -2.069  11.538 1.00 . A A . 139 THR CG2  1 1 
       11 31688 1 1 107 THR H    H 153.171  -3.310   9.100 1.00 . A A . 139 THR H    1 1 
       11 31689 1 1 107 THR HA   H 151.352  -1.990   8.872 1.00 . A A . 139 THR HA   1 1 
       11 31690 1 1 107 THR HB   H 150.989  -0.245  10.547 1.00 . A A . 139 THR HB   1 1 
       11 31691 1 1 107 THR HG1  H 152.608   0.672  11.480 1.00 . A A . 139 THR HG1  1 1 
       11 31692 1 1 107 THR HG21 H 152.290  -2.804  11.498 1.00 . A A . 139 THR HG21 1 1 
       11 31693 1 1 107 THR HG22 H 150.573  -2.519  11.213 1.00 . A A . 139 THR HG22 1 1 
       11 31694 1 1 107 THR HG23 H 151.389  -1.714  12.553 1.00 . A A . 139 THR HG23 1 1 
       11 31695 1 1 107 THR N    N 153.339  -2.367   9.299 1.00 . A A . 139 THR N    1 1 
       11 31696 1 1 107 THR O    O 152.080  -0.370   7.050 1.00 . A A . 139 THR O    1 1 
       11 31697 1 1 107 THR OG1  O 152.937  -0.174  11.170 1.00 . A A . 139 THR OG1  1 1 
       11 31698 1 1 108 ARG C    C 154.067   1.862   6.692 1.00 . A A . 140 ARG C    1 1 
       11 31699 1 1 108 ARG CA   C 153.170   2.080   7.918 1.00 . A A . 140 ARG CA   1 1 
       11 31700 1 1 108 ARG CB   C 153.796   3.164   8.799 1.00 . A A . 140 ARG CB   1 1 
       11 31701 1 1 108 ARG CD   C 155.749   3.705  10.260 1.00 . A A . 140 ARG CD   1 1 
       11 31702 1 1 108 ARG CG   C 155.212   2.745   9.197 1.00 . A A . 140 ARG CG   1 1 
       11 31703 1 1 108 ARG CZ   C 156.952   5.452   9.042 1.00 . A A . 140 ARG CZ   1 1 
       11 31704 1 1 108 ARG H    H 153.164   0.896   9.672 1.00 . A A . 140 ARG H    1 1 
       11 31705 1 1 108 ARG HA   H 152.213   2.442   7.577 1.00 . A A . 140 ARG HA   1 1 
       11 31706 1 1 108 ARG HB2  H 153.834   4.094   8.251 1.00 . A A . 140 ARG HB2  1 1 
       11 31707 1 1 108 ARG HB3  H 153.197   3.294   9.688 1.00 . A A . 140 ARG HB3  1 1 
       11 31708 1 1 108 ARG HD2  H 155.069   3.722  11.098 1.00 . A A . 140 ARG HD2  1 1 
       11 31709 1 1 108 ARG HD3  H 156.716   3.362  10.597 1.00 . A A . 140 ARG HD3  1 1 
       11 31710 1 1 108 ARG HE   H 155.129   5.683   9.838 1.00 . A A . 140 ARG HE   1 1 
       11 31711 1 1 108 ARG HG2  H 155.192   1.739   9.594 1.00 . A A . 140 ARG HG2  1 1 
       11 31712 1 1 108 ARG HG3  H 155.854   2.776   8.330 1.00 . A A . 140 ARG HG3  1 1 
       11 31713 1 1 108 ARG HH11 H 157.924   3.698   9.171 1.00 . A A . 140 ARG HH11 1 1 
       11 31714 1 1 108 ARG HH12 H 158.760   4.955   8.331 1.00 . A A . 140 ARG HH12 1 1 
       11 31715 1 1 108 ARG HH21 H 156.252   7.303   8.740 1.00 . A A . 140 ARG HH21 1 1 
       11 31716 1 1 108 ARG HH22 H 157.822   6.980   8.083 1.00 . A A . 140 ARG HH22 1 1 
       11 31717 1 1 108 ARG N    N 152.944   0.864   8.723 1.00 . A A . 140 ARG N    1 1 
       11 31718 1 1 108 ARG NE   N 155.868   5.053   9.710 1.00 . A A . 140 ARG NE   1 1 
       11 31719 1 1 108 ARG NH1  N 157.955   4.636   8.833 1.00 . A A . 140 ARG NH1  1 1 
       11 31720 1 1 108 ARG NH2  N 157.013   6.673   8.586 1.00 . A A . 140 ARG NH2  1 1 
       11 31721 1 1 108 ARG O    O 154.004   2.620   5.726 1.00 . A A . 140 ARG O    1 1 
       11 31722 1 1 109 LYS C    C 155.166   0.334   4.316 1.00 . A A . 141 LYS C    1 1 
       11 31723 1 1 109 LYS CA   C 155.854   0.569   5.672 1.00 . A A . 141 LYS CA   1 1 
       11 31724 1 1 109 LYS CB   C 156.680  -0.669   6.018 1.00 . A A . 141 LYS CB   1 1 
       11 31725 1 1 109 LYS CD   C 158.576  -2.128   5.293 1.00 . A A . 141 LYS CD   1 1 
       11 31726 1 1 109 LYS CE   C 159.579  -2.407   4.173 1.00 . A A . 141 LYS CE   1 1 
       11 31727 1 1 109 LYS CG   C 157.725  -0.910   4.926 1.00 . A A . 141 LYS CG   1 1 
       11 31728 1 1 109 LYS H    H 154.895   0.290   7.558 1.00 . A A . 141 LYS H    1 1 
       11 31729 1 1 109 LYS HA   H 156.528   1.406   5.572 1.00 . A A . 141 LYS HA   1 1 
       11 31730 1 1 109 LYS HB2  H 157.174  -0.521   6.967 1.00 . A A . 141 LYS HB2  1 1 
       11 31731 1 1 109 LYS HB3  H 156.027  -1.524   6.078 1.00 . A A . 141 LYS HB3  1 1 
       11 31732 1 1 109 LYS HD2  H 159.108  -1.931   6.214 1.00 . A A . 141 LYS HD2  1 1 
       11 31733 1 1 109 LYS HD3  H 157.936  -2.989   5.424 1.00 . A A . 141 LYS HD3  1 1 
       11 31734 1 1 109 LYS HE2  H 160.150  -3.292   4.413 1.00 . A A . 141 LYS HE2  1 1 
       11 31735 1 1 109 LYS HE3  H 159.049  -2.561   3.245 1.00 . A A . 141 LYS HE3  1 1 
       11 31736 1 1 109 LYS HG2  H 157.228  -1.090   3.983 1.00 . A A . 141 LYS HG2  1 1 
       11 31737 1 1 109 LYS HG3  H 158.362  -0.044   4.838 1.00 . A A . 141 LYS HG3  1 1 
       11 31738 1 1 109 LYS HZ1  H 160.882  -0.989   4.966 1.00 . A A . 141 LYS HZ1  1 1 
       11 31739 1 1 109 LYS HZ2  H 159.980  -0.436   3.637 1.00 . A A . 141 LYS HZ2  1 1 
       11 31740 1 1 109 LYS HZ3  H 161.284  -1.498   3.397 1.00 . A A . 141 LYS HZ3  1 1 
       11 31741 1 1 109 LYS N    N 154.914   0.857   6.758 1.00 . A A . 141 LYS N    1 1 
       11 31742 1 1 109 LYS NZ   N 160.501  -1.245   4.033 1.00 . A A . 141 LYS NZ   1 1 
       11 31743 1 1 109 LYS O    O 155.766   0.584   3.268 1.00 . A A . 141 LYS O    1 1 
       11 31744 1 1 110 ALA C    C 152.978   0.820   2.242 1.00 . A A . 142 ALA C    1 1 
       11 31745 1 1 110 ALA CA   C 153.248  -0.448   3.058 1.00 . A A . 142 ALA CA   1 1 
       11 31746 1 1 110 ALA CB   C 151.928  -1.166   3.329 1.00 . A A . 142 ALA CB   1 1 
       11 31747 1 1 110 ALA H    H 153.497  -0.342   5.183 1.00 . A A . 142 ALA H    1 1 
       11 31748 1 1 110 ALA HA   H 153.875  -1.094   2.482 1.00 . A A . 142 ALA HA   1 1 
       11 31749 1 1 110 ALA HB1  H 151.510  -0.810   4.258 1.00 . A A . 142 ALA HB1  1 1 
       11 31750 1 1 110 ALA HB2  H 152.107  -2.229   3.397 1.00 . A A . 142 ALA HB2  1 1 
       11 31751 1 1 110 ALA HB3  H 151.235  -0.969   2.524 1.00 . A A . 142 ALA HB3  1 1 
       11 31752 1 1 110 ALA N    N 153.934  -0.169   4.324 1.00 . A A . 142 ALA N    1 1 
       11 31753 1 1 110 ALA O    O 153.241   0.872   1.041 1.00 . A A . 142 ALA O    1 1 
       11 31754 1 1 111 ARG C    C 153.277   3.713   1.578 1.00 . A A . 143 ARG C    1 1 
       11 31755 1 1 111 ARG CA   C 152.066   3.076   2.254 1.00 . A A . 143 ARG CA   1 1 
       11 31756 1 1 111 ARG CB   C 151.517   4.050   3.292 1.00 . A A . 143 ARG CB   1 1 
       11 31757 1 1 111 ARG CD   C 150.845   6.435   3.605 1.00 . A A . 143 ARG CD   1 1 
       11 31758 1 1 111 ARG CG   C 150.956   5.294   2.595 1.00 . A A . 143 ARG CG   1 1 
       11 31759 1 1 111 ARG CZ   C 152.361   7.666   5.075 1.00 . A A . 143 ARG CZ   1 1 
       11 31760 1 1 111 ARG H    H 152.188   1.659   3.839 1.00 . A A . 143 ARG H    1 1 
       11 31761 1 1 111 ARG HA   H 151.305   2.889   1.513 1.00 . A A . 143 ARG HA   1 1 
       11 31762 1 1 111 ARG HB2  H 150.735   3.566   3.850 1.00 . A A . 143 ARG HB2  1 1 
       11 31763 1 1 111 ARG HB3  H 152.309   4.343   3.964 1.00 . A A . 143 ARG HB3  1 1 
       11 31764 1 1 111 ARG HD2  H 150.330   7.265   3.148 1.00 . A A . 143 ARG HD2  1 1 
       11 31765 1 1 111 ARG HD3  H 150.288   6.097   4.468 1.00 . A A . 143 ARG HD3  1 1 
       11 31766 1 1 111 ARG HE   H 152.956   6.563   3.514 1.00 . A A . 143 ARG HE   1 1 
       11 31767 1 1 111 ARG HG2  H 151.612   5.589   1.790 1.00 . A A . 143 ARG HG2  1 1 
       11 31768 1 1 111 ARG HG3  H 149.973   5.075   2.199 1.00 . A A . 143 ARG HG3  1 1 
       11 31769 1 1 111 ARG HH11 H 150.412   7.826   5.534 1.00 . A A . 143 ARG HH11 1 1 
       11 31770 1 1 111 ARG HH12 H 151.499   8.693   6.563 1.00 . A A . 143 ARG HH12 1 1 
       11 31771 1 1 111 ARG HH21 H 154.353   7.696   4.879 1.00 . A A . 143 ARG HH21 1 1 
       11 31772 1 1 111 ARG HH22 H 153.715   8.619   6.199 1.00 . A A . 143 ARG HH22 1 1 
       11 31773 1 1 111 ARG N    N 152.422   1.813   2.906 1.00 . A A . 143 ARG N    1 1 
       11 31774 1 1 111 ARG NE   N 152.176   6.867   4.023 1.00 . A A . 143 ARG NE   1 1 
       11 31775 1 1 111 ARG NH1  N 151.343   8.094   5.778 1.00 . A A . 143 ARG NH1  1 1 
       11 31776 1 1 111 ARG NH2  N 153.571   8.021   5.410 1.00 . A A . 143 ARG NH2  1 1 
       11 31777 1 1 111 ARG O    O 153.169   4.249   0.476 1.00 . A A . 143 ARG O    1 1 
       11 31778 1 1 112 GLU C    C 155.888   3.517   0.319 1.00 . A A . 144 GLU C    1 1 
       11 31779 1 1 112 GLU CA   C 155.613   4.238   1.636 1.00 . A A . 144 GLU CA   1 1 
       11 31780 1 1 112 GLU CB   C 156.813   4.089   2.576 1.00 . A A . 144 GLU CB   1 1 
       11 31781 1 1 112 GLU CD   C 156.665   6.446   3.400 1.00 . A A . 144 GLU CD   1 1 
       11 31782 1 1 112 GLU CG   C 156.612   4.978   3.805 1.00 . A A . 144 GLU CG   1 1 
       11 31783 1 1 112 GLU H    H 154.420   3.189   3.101 1.00 . A A . 144 GLU H    1 1 
       11 31784 1 1 112 GLU HA   H 155.438   5.285   1.441 1.00 . A A . 144 GLU HA   1 1 
       11 31785 1 1 112 GLU HB2  H 156.900   3.057   2.886 1.00 . A A . 144 GLU HB2  1 1 
       11 31786 1 1 112 GLU HB3  H 157.715   4.388   2.062 1.00 . A A . 144 GLU HB3  1 1 
       11 31787 1 1 112 GLU HG2  H 155.651   4.763   4.248 1.00 . A A . 144 GLU HG2  1 1 
       11 31788 1 1 112 GLU HG3  H 157.391   4.777   4.525 1.00 . A A . 144 GLU HG3  1 1 
       11 31789 1 1 112 GLU N    N 154.423   3.649   2.235 1.00 . A A . 144 GLU N    1 1 
       11 31790 1 1 112 GLU O    O 156.174   4.138  -0.704 1.00 . A A . 144 GLU O    1 1 
       11 31791 1 1 112 GLU OE1  O 157.264   6.739   2.377 1.00 . A A . 144 GLU OE1  1 1 
       11 31792 1 1 112 GLU OE2  O 156.106   7.261   4.118 1.00 . A A . 144 GLU OE2  1 1 
       11 31793 1 1 113 MET C    C 155.155   1.676  -1.950 1.00 . A A . 145 MET C    1 1 
       11 31794 1 1 113 MET CA   C 156.118   1.371  -0.792 1.00 . A A . 145 MET CA   1 1 
       11 31795 1 1 113 MET CB   C 156.040  -0.117  -0.424 1.00 . A A . 145 MET CB   1 1 
       11 31796 1 1 113 MET CE   C 159.880  -0.797   0.914 1.00 . A A . 145 MET CE   1 1 
       11 31797 1 1 113 MET CG   C 157.220  -0.492   0.478 1.00 . A A . 145 MET CG   1 1 
       11 31798 1 1 113 MET H    H 155.715   1.794   1.270 1.00 . A A . 145 MET H    1 1 
       11 31799 1 1 113 MET HA   H 157.120   1.589  -1.122 1.00 . A A . 145 MET HA   1 1 
       11 31800 1 1 113 MET HB2  H 155.117  -0.316   0.099 1.00 . A A . 145 MET HB2  1 1 
       11 31801 1 1 113 MET HB3  H 156.078  -0.708  -1.325 1.00 . A A . 145 MET HB3  1 1 
       11 31802 1 1 113 MET HE1  H 159.737  -0.103   1.730 1.00 . A A . 145 MET HE1  1 1 
       11 31803 1 1 113 MET HE2  H 160.904  -0.744   0.577 1.00 . A A . 145 MET HE2  1 1 
       11 31804 1 1 113 MET HE3  H 159.663  -1.804   1.245 1.00 . A A . 145 MET HE3  1 1 
       11 31805 1 1 113 MET HG2  H 157.252   0.177   1.326 1.00 . A A . 145 MET HG2  1 1 
       11 31806 1 1 113 MET HG3  H 157.097  -1.507   0.826 1.00 . A A . 145 MET HG3  1 1 
       11 31807 1 1 113 MET N    N 155.834   2.192   0.381 1.00 . A A . 145 MET N    1 1 
       11 31808 1 1 113 MET O    O 155.594   1.826  -3.090 1.00 . A A . 145 MET O    1 1 
       11 31809 1 1 113 MET SD   S 158.772  -0.359  -0.447 1.00 . A A . 145 MET SD   1 1 
       11 31810 1 1 114 LEU C    C 153.068   3.484  -3.259 1.00 . A A . 146 LEU C    1 1 
       11 31811 1 1 114 LEU CA   C 152.887   2.055  -2.736 1.00 . A A . 146 LEU CA   1 1 
       11 31812 1 1 114 LEU CB   C 151.456   1.834  -2.215 1.00 . A A . 146 LEU CB   1 1 
       11 31813 1 1 114 LEU CD1  C 150.515   0.354  -4.012 1.00 . A A . 146 LEU CD1  1 1 
       11 31814 1 1 114 LEU CD2  C 152.100  -0.616  -2.314 1.00 . A A . 146 LEU CD2  1 1 
       11 31815 1 1 114 LEU CG   C 150.974   0.406  -2.553 1.00 . A A . 146 LEU CG   1 1 
       11 31816 1 1 114 LEU H    H 153.532   1.632  -0.759 1.00 . A A . 146 LEU H    1 1 
       11 31817 1 1 114 LEU HA   H 153.069   1.380  -3.554 1.00 . A A . 146 LEU HA   1 1 
       11 31818 1 1 114 LEU HB2  H 151.441   1.974  -1.144 1.00 . A A . 146 LEU HB2  1 1 
       11 31819 1 1 114 LEU HB3  H 150.794   2.551  -2.678 1.00 . A A . 146 LEU HB3  1 1 
       11 31820 1 1 114 LEU HD11 H 149.910  -0.525  -4.167 1.00 . A A . 146 LEU HD11 1 1 
       11 31821 1 1 114 LEU HD12 H 151.376   0.320  -4.662 1.00 . A A . 146 LEU HD12 1 1 
       11 31822 1 1 114 LEU HD13 H 149.927   1.234  -4.239 1.00 . A A . 146 LEU HD13 1 1 
       11 31823 1 1 114 LEU HD21 H 152.653  -0.346  -1.426 1.00 . A A . 146 LEU HD21 1 1 
       11 31824 1 1 114 LEU HD22 H 152.768  -0.630  -3.162 1.00 . A A . 146 LEU HD22 1 1 
       11 31825 1 1 114 LEU HD23 H 151.669  -1.597  -2.181 1.00 . A A . 146 LEU HD23 1 1 
       11 31826 1 1 114 LEU HG   H 150.136   0.147  -1.922 1.00 . A A . 146 LEU HG   1 1 
       11 31827 1 1 114 LEU N    N 153.853   1.769  -1.673 1.00 . A A . 146 LEU N    1 1 
       11 31828 1 1 114 LEU O    O 153.013   3.730  -4.459 1.00 . A A . 146 LEU O    1 1 
       11 31829 1 1 115 LEU C    C 154.559   5.897  -3.807 1.00 . A A . 147 LEU C    1 1 
       11 31830 1 1 115 LEU CA   C 153.415   5.817  -2.788 1.00 . A A . 147 LEU CA   1 1 
       11 31831 1 1 115 LEU CB   C 153.688   6.737  -1.588 1.00 . A A . 147 LEU CB   1 1 
       11 31832 1 1 115 LEU CD1  C 152.604   8.675  -2.750 1.00 . A A . 147 LEU CD1  1 1 
       11 31833 1 1 115 LEU CD2  C 154.205   9.076  -0.875 1.00 . A A . 147 LEU CD2  1 1 
       11 31834 1 1 115 LEU CG   C 153.883   8.179  -2.072 1.00 . A A . 147 LEU CG   1 1 
       11 31835 1 1 115 LEU H    H 153.228   4.168  -1.413 1.00 . A A . 147 LEU H    1 1 
       11 31836 1 1 115 LEU HA   H 152.500   6.129  -3.271 1.00 . A A . 147 LEU HA   1 1 
       11 31837 1 1 115 LEU HB2  H 152.847   6.700  -0.911 1.00 . A A . 147 LEU HB2  1 1 
       11 31838 1 1 115 LEU HB3  H 154.576   6.412  -1.070 1.00 . A A . 147 LEU HB3  1 1 
       11 31839 1 1 115 LEU HD11 H 152.496   8.197  -3.712 1.00 . A A . 147 LEU HD11 1 1 
       11 31840 1 1 115 LEU HD12 H 152.659   9.746  -2.884 1.00 . A A . 147 LEU HD12 1 1 
       11 31841 1 1 115 LEU HD13 H 151.752   8.434  -2.130 1.00 . A A . 147 LEU HD13 1 1 
       11 31842 1 1 115 LEU HD21 H 153.454   8.939  -0.110 1.00 . A A . 147 LEU HD21 1 1 
       11 31843 1 1 115 LEU HD22 H 154.212  10.109  -1.191 1.00 . A A . 147 LEU HD22 1 1 
       11 31844 1 1 115 LEU HD23 H 155.175   8.814  -0.477 1.00 . A A . 147 LEU HD23 1 1 
       11 31845 1 1 115 LEU HG   H 154.700   8.212  -2.779 1.00 . A A . 147 LEU HG   1 1 
       11 31846 1 1 115 LEU N    N 153.261   4.430  -2.358 1.00 . A A . 147 LEU N    1 1 
       11 31847 1 1 115 LEU O    O 154.431   6.536  -4.859 1.00 . A A . 147 LEU O    1 1 
       11 31848 1 1 116 LYS C    C 156.438   4.434  -5.719 1.00 . A A . 148 LYS C    1 1 
       11 31849 1 1 116 LYS CA   C 156.800   5.164  -4.421 1.00 . A A . 148 LYS CA   1 1 
       11 31850 1 1 116 LYS CB   C 157.974   4.455  -3.743 1.00 . A A . 148 LYS CB   1 1 
       11 31851 1 1 116 LYS CD   C 159.672   4.617  -1.914 1.00 . A A . 148 LYS CD   1 1 
       11 31852 1 1 116 LYS CE   C 160.201   5.494  -0.777 1.00 . A A . 148 LYS CE   1 1 
       11 31853 1 1 116 LYS CG   C 158.501   5.324  -2.600 1.00 . A A . 148 LYS CG   1 1 
       11 31854 1 1 116 LYS H    H 155.705   4.692  -2.687 1.00 . A A . 148 LYS H    1 1 
       11 31855 1 1 116 LYS HA   H 157.094   6.174  -4.660 1.00 . A A . 148 LYS HA   1 1 
       11 31856 1 1 116 LYS HB2  H 157.641   3.504  -3.350 1.00 . A A . 148 LYS HB2  1 1 
       11 31857 1 1 116 LYS HB3  H 158.762   4.293  -4.463 1.00 . A A . 148 LYS HB3  1 1 
       11 31858 1 1 116 LYS HD2  H 159.335   3.672  -1.514 1.00 . A A . 148 LYS HD2  1 1 
       11 31859 1 1 116 LYS HD3  H 160.461   4.446  -2.630 1.00 . A A . 148 LYS HD3  1 1 
       11 31860 1 1 116 LYS HE2  H 160.543   6.436  -1.178 1.00 . A A . 148 LYS HE2  1 1 
       11 31861 1 1 116 LYS HE3  H 159.412   5.672  -0.063 1.00 . A A . 148 LYS HE3  1 1 
       11 31862 1 1 116 LYS HG2  H 158.836   6.274  -2.996 1.00 . A A . 148 LYS HG2  1 1 
       11 31863 1 1 116 LYS HG3  H 157.714   5.492  -1.881 1.00 . A A . 148 LYS HG3  1 1 
       11 31864 1 1 116 LYS HZ1  H 161.004   3.897   0.292 1.00 . A A . 148 LYS HZ1  1 1 
       11 31865 1 1 116 LYS HZ2  H 161.698   5.403   0.667 1.00 . A A . 148 LYS HZ2  1 1 
       11 31866 1 1 116 LYS HZ3  H 162.092   4.621  -0.790 1.00 . A A . 148 LYS HZ3  1 1 
       11 31867 1 1 116 LYS N    N 155.656   5.208  -3.518 1.00 . A A . 148 LYS N    1 1 
       11 31868 1 1 116 LYS NZ   N 161.335   4.802  -0.100 1.00 . A A . 148 LYS NZ   1 1 
       11 31869 1 1 116 LYS O    O 156.998   4.717  -6.779 1.00 . A A . 148 LYS O    1 1 
       11 31870 1 1 117 LEU C    C 154.511   3.723  -7.830 1.00 . A A . 149 LEU C    1 1 
       11 31871 1 1 117 LEU CA   C 155.096   2.751  -6.822 1.00 . A A . 149 LEU CA   1 1 
       11 31872 1 1 117 LEU CB   C 154.104   1.608  -6.418 1.00 . A A . 149 LEU CB   1 1 
       11 31873 1 1 117 LEU CD1  C 151.703   2.328  -7.070 1.00 . A A . 149 LEU CD1  1 1 
       11 31874 1 1 117 LEU CD2  C 153.253   1.411  -8.879 1.00 . A A . 149 LEU CD2  1 1 
       11 31875 1 1 117 LEU CG   C 152.876   1.359  -7.375 1.00 . A A . 149 LEU CG   1 1 
       11 31876 1 1 117 LEU H    H 155.082   3.372  -4.743 1.00 . A A . 149 LEU H    1 1 
       11 31877 1 1 117 LEU HA   H 155.984   2.307  -7.260 1.00 . A A . 149 LEU HA   1 1 
       11 31878 1 1 117 LEU HB2  H 154.663   0.689  -6.361 1.00 . A A . 149 LEU HB2  1 1 
       11 31879 1 1 117 LEU HB3  H 153.729   1.825  -5.434 1.00 . A A . 149 LEU HB3  1 1 
       11 31880 1 1 117 LEU HD11 H 151.669   3.119  -7.807 1.00 . A A . 149 LEU HD11 1 1 
       11 31881 1 1 117 LEU HD12 H 151.822   2.759  -6.092 1.00 . A A . 149 LEU HD12 1 1 
       11 31882 1 1 117 LEU HD13 H 150.772   1.781  -7.102 1.00 . A A . 149 LEU HD13 1 1 
       11 31883 1 1 117 LEU HD21 H 152.804   2.279  -9.340 1.00 . A A . 149 LEU HD21 1 1 
       11 31884 1 1 117 LEU HD22 H 152.891   0.525  -9.371 1.00 . A A . 149 LEU HD22 1 1 
       11 31885 1 1 117 LEU HD23 H 154.319   1.467  -8.989 1.00 . A A . 149 LEU HD23 1 1 
       11 31886 1 1 117 LEU HG   H 152.512   0.361  -7.163 1.00 . A A . 149 LEU HG   1 1 
       11 31887 1 1 117 LEU N    N 155.497   3.493  -5.624 1.00 . A A . 149 LEU N    1 1 
       11 31888 1 1 117 LEU O    O 154.910   3.706  -8.979 1.00 . A A . 149 LEU O    1 1 
       11 31889 1 1 118 ALA C    C 153.956   6.454  -8.940 1.00 . A A . 150 ALA C    1 1 
       11 31890 1 1 118 ALA CA   C 152.952   5.467  -8.361 1.00 . A A . 150 ALA CA   1 1 
       11 31891 1 1 118 ALA CB   C 151.817   6.242  -7.693 1.00 . A A . 150 ALA CB   1 1 
       11 31892 1 1 118 ALA H    H 153.235   4.456  -6.501 1.00 . A A . 150 ALA H    1 1 
       11 31893 1 1 118 ALA HA   H 152.534   4.892  -9.174 1.00 . A A . 150 ALA HA   1 1 
       11 31894 1 1 118 ALA HB1  H 151.202   6.702  -8.455 1.00 . A A . 150 ALA HB1  1 1 
       11 31895 1 1 118 ALA HB2  H 152.231   7.007  -7.054 1.00 . A A . 150 ALA HB2  1 1 
       11 31896 1 1 118 ALA HB3  H 151.216   5.566  -7.105 1.00 . A A . 150 ALA HB3  1 1 
       11 31897 1 1 118 ALA N    N 153.570   4.546  -7.418 1.00 . A A . 150 ALA N    1 1 
       11 31898 1 1 118 ALA O    O 153.815   6.889 -10.084 1.00 . A A . 150 ALA O    1 1 
       11 31899 1 1 119 GLU C    C 156.879   7.345  -9.638 1.00 . A A . 151 GLU C    1 1 
       11 31900 1 1 119 GLU CA   C 155.866   7.862  -8.625 1.00 . A A . 151 GLU CA   1 1 
       11 31901 1 1 119 GLU CB   C 156.596   8.514  -7.447 1.00 . A A . 151 GLU CB   1 1 
       11 31902 1 1 119 GLU CD   C 156.745  10.698  -8.665 1.00 . A A . 151 GLU CD   1 1 
       11 31903 1 1 119 GLU CG   C 157.543   9.606  -7.958 1.00 . A A . 151 GLU CG   1 1 
       11 31904 1 1 119 GLU H    H 154.948   6.509  -7.222 1.00 . A A . 151 GLU H    1 1 
       11 31905 1 1 119 GLU HA   H 155.300   8.626  -9.131 1.00 . A A . 151 GLU HA   1 1 
       11 31906 1 1 119 GLU HB2  H 155.873   8.952  -6.775 1.00 . A A . 151 GLU HB2  1 1 
       11 31907 1 1 119 GLU HB3  H 157.168   7.765  -6.920 1.00 . A A . 151 GLU HB3  1 1 
       11 31908 1 1 119 GLU HG2  H 158.074  10.037  -7.122 1.00 . A A . 151 GLU HG2  1 1 
       11 31909 1 1 119 GLU HG3  H 158.253   9.178  -8.648 1.00 . A A . 151 GLU HG3  1 1 
       11 31910 1 1 119 GLU N    N 154.927   6.860  -8.136 1.00 . A A . 151 GLU N    1 1 
       11 31911 1 1 119 GLU O    O 157.220   8.107 -10.542 1.00 . A A . 151 GLU O    1 1 
       11 31912 1 1 119 GLU OE1  O 155.559  10.802  -8.403 1.00 . A A . 151 GLU OE1  1 1 
       11 31913 1 1 119 GLU OE2  O 157.333  11.413  -9.461 1.00 . A A . 151 GLU OE2  1 1 
       11 31914 1 1 120 GLU C    C 157.816   5.069 -11.694 1.00 . A A . 152 GLU C    1 1 
       11 31915 1 1 120 GLU CA   C 158.427   5.778 -10.531 1.00 . A A . 152 GLU CA   1 1 
       11 31916 1 1 120 GLU CB   C 159.526   4.844  -9.967 1.00 . A A . 152 GLU CB   1 1 
       11 31917 1 1 120 GLU CD   C 160.689   4.066  -7.894 1.00 . A A . 152 GLU CD   1 1 
       11 31918 1 1 120 GLU CG   C 159.380   4.605  -8.462 1.00 . A A . 152 GLU CG   1 1 
       11 31919 1 1 120 GLU H    H 157.265   5.540  -8.765 1.00 . A A . 152 GLU H    1 1 
       11 31920 1 1 120 GLU HA   H 158.893   6.672 -10.899 1.00 . A A . 152 GLU HA   1 1 
       11 31921 1 1 120 GLU HB2  H 159.460   3.890 -10.467 1.00 . A A . 152 GLU HB2  1 1 
       11 31922 1 1 120 GLU HB3  H 160.494   5.279 -10.164 1.00 . A A . 152 GLU HB3  1 1 
       11 31923 1 1 120 GLU HG2  H 159.131   5.532  -7.969 1.00 . A A . 152 GLU HG2  1 1 
       11 31924 1 1 120 GLU HG3  H 158.594   3.877  -8.295 1.00 . A A . 152 GLU HG3  1 1 
       11 31925 1 1 120 GLU N    N 157.422   6.123  -9.529 1.00 . A A . 152 GLU N    1 1 
       11 31926 1 1 120 GLU O    O 158.240   5.275 -12.809 1.00 . A A . 152 GLU O    1 1 
       11 31927 1 1 120 GLU OE1  O 161.312   3.257  -8.562 1.00 . A A . 152 GLU OE1  1 1 
       11 31928 1 1 120 GLU OE2  O 161.048   4.468  -6.801 1.00 . A A . 152 GLU OE2  1 1 
       11 31929 1 1 121 THR C    C 154.753   3.523 -12.352 1.00 . A A . 153 THR C    1 1 
       11 31930 1 1 121 THR CA   C 156.218   3.633 -12.616 1.00 . A A . 153 THR CA   1 1 
       11 31931 1 1 121 THR CB   C 156.893   2.303 -12.903 1.00 . A A . 153 THR CB   1 1 
       11 31932 1 1 121 THR CG2  C 157.252   2.146 -14.393 1.00 . A A . 153 THR CG2  1 1 
       11 31933 1 1 121 THR H    H 156.442   4.060 -10.610 1.00 . A A . 153 THR H    1 1 
       11 31934 1 1 121 THR HA   H 156.351   4.277 -13.460 1.00 . A A . 153 THR HA   1 1 
       11 31935 1 1 121 THR HB   H 156.255   1.490 -12.592 1.00 . A A . 153 THR HB   1 1 
       11 31936 1 1 121 THR HG1  H 157.858   2.366 -11.245 1.00 . A A . 153 THR HG1  1 1 
       11 31937 1 1 121 THR HG21 H 156.574   1.448 -14.859 1.00 . A A . 153 THR HG21 1 1 
       11 31938 1 1 121 THR HG22 H 158.259   1.763 -14.469 1.00 . A A . 153 THR HG22 1 1 
       11 31939 1 1 121 THR HG23 H 157.202   3.100 -14.901 1.00 . A A . 153 THR HG23 1 1 
       11 31940 1 1 121 THR N    N 156.817   4.259 -11.494 1.00 . A A . 153 THR N    1 1 
       11 31941 1 1 121 THR O    O 154.319   3.597 -11.218 1.00 . A A . 153 THR O    1 1 
       11 31942 1 1 121 THR OG1  O 158.094   2.289 -12.169 1.00 . A A . 153 THR OG1  1 1 
       11 31943 1 1 122 SER C    C 152.481   1.540 -13.846 1.00 . A A . 154 SER C    1 1 
       11 31944 1 1 122 SER CA   C 152.646   2.884 -13.153 1.00 . A A . 154 SER CA   1 1 
       11 31945 1 1 122 SER CB   C 151.815   4.021 -13.709 1.00 . A A . 154 SER CB   1 1 
       11 31946 1 1 122 SER H    H 154.431   2.931 -14.181 1.00 . A A . 154 SER H    1 1 
       11 31947 1 1 122 SER HA   H 152.441   2.763 -12.105 1.00 . A A . 154 SER HA   1 1 
       11 31948 1 1 122 SER HB2  H 150.774   3.850 -13.502 1.00 . A A . 154 SER HB2  1 1 
       11 31949 1 1 122 SER HB3  H 152.126   4.933 -13.221 1.00 . A A . 154 SER HB3  1 1 
       11 31950 1 1 122 SER HG   H 151.872   3.261 -15.498 1.00 . A A . 154 SER HG   1 1 
       11 31951 1 1 122 SER N    N 154.017   3.191 -13.342 1.00 . A A . 154 SER N    1 1 
       11 31952 1 1 122 SER O    O 153.078   1.373 -14.887 1.00 . A A . 154 SER O    1 1 
       11 31953 1 1 122 SER OG   O 152.027   4.126 -15.110 1.00 . A A . 154 SER OG   1 1 
       11 31954 1 1 123 ILE C    C 150.862  -0.120 -15.440 1.00 . A A . 155 ILE C    1 1 
       11 31955 1 1 123 ILE CA   C 151.627  -0.606 -14.225 1.00 . A A . 155 ILE CA   1 1 
       11 31956 1 1 123 ILE CB   C 150.975  -1.795 -13.518 1.00 . A A . 155 ILE CB   1 1 
       11 31957 1 1 123 ILE CD1  C 152.746  -3.456 -14.302 1.00 . A A . 155 ILE CD1  1 1 
       11 31958 1 1 123 ILE CG1  C 152.087  -2.779 -13.083 1.00 . A A . 155 ILE CG1  1 1 
       11 31959 1 1 123 ILE CG2  C 149.982  -2.500 -14.452 1.00 . A A . 155 ILE CG2  1 1 
       11 31960 1 1 123 ILE H    H 151.179   0.747 -12.559 1.00 . A A . 155 ILE H    1 1 
       11 31961 1 1 123 ILE HA   H 152.633  -0.867 -14.531 1.00 . A A . 155 ILE HA   1 1 
       11 31962 1 1 123 ILE HB   H 150.462  -1.438 -12.650 1.00 . A A . 155 ILE HB   1 1 
       11 31963 1 1 123 ILE HD11 H 152.419  -2.987 -15.223 1.00 . A A . 155 ILE HD11 1 1 
       11 31964 1 1 123 ILE HD12 H 152.476  -4.501 -14.319 1.00 . A A . 155 ILE HD12 1 1 
       11 31965 1 1 123 ILE HD13 H 153.820  -3.369 -14.220 1.00 . A A . 155 ILE HD13 1 1 
       11 31966 1 1 123 ILE HG12 H 152.846  -2.243 -12.529 1.00 . A A . 155 ILE HG12 1 1 
       11 31967 1 1 123 ILE HG13 H 151.661  -3.540 -12.447 1.00 . A A . 155 ILE HG13 1 1 
       11 31968 1 1 123 ILE HG21 H 149.071  -1.918 -14.519 1.00 . A A . 155 ILE HG21 1 1 
       11 31969 1 1 123 ILE HG22 H 149.753  -3.479 -14.059 1.00 . A A . 155 ILE HG22 1 1 
       11 31970 1 1 123 ILE HG23 H 150.418  -2.602 -15.435 1.00 . A A . 155 ILE HG23 1 1 
       11 31971 1 1 123 ILE N    N 151.697   0.590 -13.376 1.00 . A A . 155 ILE N    1 1 
       11 31972 1 1 123 ILE O    O 151.411  -0.013 -16.535 1.00 . A A . 155 ILE O    1 1 
       11 31973 1 1 124 PHE C    C 149.386   2.391 -16.192 1.00 . A A . 156 PHE C    1 1 
       11 31974 1 1 124 PHE CA   C 148.859   0.971 -16.216 1.00 . A A . 156 PHE CA   1 1 
       11 31975 1 1 124 PHE CB   C 147.385   0.921 -15.860 1.00 . A A . 156 PHE CB   1 1 
       11 31976 1 1 124 PHE CD1  C 146.682  -1.456 -15.451 1.00 . A A . 156 PHE CD1  1 1 
       11 31977 1 1 124 PHE CD2  C 146.279  -0.483 -17.635 1.00 . A A . 156 PHE CD2  1 1 
       11 31978 1 1 124 PHE CE1  C 146.101  -2.649 -15.876 1.00 . A A . 156 PHE CE1  1 1 
       11 31979 1 1 124 PHE CE2  C 145.697  -1.682 -18.062 1.00 . A A . 156 PHE CE2  1 1 
       11 31980 1 1 124 PHE CG   C 146.772  -0.372 -16.329 1.00 . A A . 156 PHE CG   1 1 
       11 31981 1 1 124 PHE CZ   C 145.608  -2.767 -17.182 1.00 . A A . 156 PHE CZ   1 1 
       11 31982 1 1 124 PHE H    H 149.287   0.235 -14.287 1.00 . A A . 156 PHE H    1 1 
       11 31983 1 1 124 PHE HA   H 149.040   0.515 -17.175 1.00 . A A . 156 PHE HA   1 1 
       11 31984 1 1 124 PHE HB2  H 147.306   0.966 -14.795 1.00 . A A . 156 PHE HB2  1 1 
       11 31985 1 1 124 PHE HB3  H 146.868   1.757 -16.306 1.00 . A A . 156 PHE HB3  1 1 
       11 31986 1 1 124 PHE HD1  H 147.064  -1.373 -14.442 1.00 . A A . 156 PHE HD1  1 1 
       11 31987 1 1 124 PHE HD2  H 146.348   0.355 -18.311 1.00 . A A . 156 PHE HD2  1 1 
       11 31988 1 1 124 PHE HE1  H 146.031  -3.478 -15.197 1.00 . A A . 156 PHE HE1  1 1 
       11 31989 1 1 124 PHE HE2  H 145.318  -1.771 -19.069 1.00 . A A . 156 PHE HE2  1 1 
       11 31990 1 1 124 PHE HZ   H 145.158  -3.692 -17.508 1.00 . A A . 156 PHE HZ   1 1 
       11 31991 1 1 124 PHE N    N 149.647   0.323 -15.195 1.00 . A A . 156 PHE N    1 1 
       11 31992 1 1 124 PHE O    O 150.035   2.725 -15.240 1.00 . A A . 156 PHE O    1 1 
       11 31993 1 1 125 PRO C    C 149.517   5.400 -15.865 1.00 . A A . 157 PRO C    1 1 
       11 31994 1 1 125 PRO CA   C 149.774   4.601 -17.161 1.00 . A A . 157 PRO CA   1 1 
       11 31995 1 1 125 PRO CB   C 149.139   5.250 -18.383 1.00 . A A . 157 PRO CB   1 1 
       11 31996 1 1 125 PRO CD   C 148.426   2.950 -18.391 1.00 . A A . 157 PRO CD   1 1 
       11 31997 1 1 125 PRO CG   C 148.864   4.097 -19.298 1.00 . A A . 157 PRO CG   1 1 
       11 31998 1 1 125 PRO HA   H 150.838   4.536 -17.324 1.00 . A A . 157 PRO HA   1 1 
       11 31999 1 1 125 PRO HB2  H 148.223   5.754 -18.107 1.00 . A A . 157 PRO HB2  1 1 
       11 32000 1 1 125 PRO HB3  H 149.832   5.935 -18.843 1.00 . A A . 157 PRO HB3  1 1 
       11 32001 1 1 125 PRO HD2  H 147.362   2.996 -18.202 1.00 . A A . 157 PRO HD2  1 1 
       11 32002 1 1 125 PRO HD3  H 148.705   1.997 -18.813 1.00 . A A . 157 PRO HD3  1 1 
       11 32003 1 1 125 PRO HG2  H 148.081   4.350 -19.998 1.00 . A A . 157 PRO HG2  1 1 
       11 32004 1 1 125 PRO HG3  H 149.766   3.813 -19.824 1.00 . A A . 157 PRO HG3  1 1 
       11 32005 1 1 125 PRO N    N 149.192   3.211 -17.169 1.00 . A A . 157 PRO N    1 1 
       11 32006 1 1 125 PRO O    O 148.674   5.055 -15.066 1.00 . A A . 157 PRO O    1 1 
       11 32007 1 1 126 ALA C    C 149.066   7.580 -13.866 1.00 . A A . 158 ALA C    1 1 
       11 32008 1 1 126 ALA CA   C 150.449   7.087 -14.319 1.00 . A A . 158 ALA CA   1 1 
       11 32009 1 1 126 ALA CB   C 151.405   8.280 -14.421 1.00 . A A . 158 ALA CB   1 1 
       11 32010 1 1 126 ALA H    H 151.162   6.366 -16.239 1.00 . A A . 158 ALA H    1 1 
       11 32011 1 1 126 ALA HA   H 150.831   6.423 -13.559 1.00 . A A . 158 ALA HA   1 1 
       11 32012 1 1 126 ALA HB1  H 151.833   8.317 -15.413 1.00 . A A . 158 ALA HB1  1 1 
       11 32013 1 1 126 ALA HB2  H 152.201   8.161 -13.696 1.00 . A A . 158 ALA HB2  1 1 
       11 32014 1 1 126 ALA HB3  H 150.877   9.203 -14.224 1.00 . A A . 158 ALA HB3  1 1 
       11 32015 1 1 126 ALA N    N 150.415   6.354 -15.610 1.00 . A A . 158 ALA N    1 1 
       11 32016 1 1 126 ALA O    O 148.787   7.559 -12.667 1.00 . A A . 158 ALA O    1 1 
       11 32017 1 1 127 SER C    C 146.043   7.334 -13.766 1.00 . A A . 159 SER C    1 1 
       11 32018 1 1 127 SER CA   C 146.889   8.508 -14.311 1.00 . A A . 159 SER CA   1 1 
       11 32019 1 1 127 SER CB   C 146.160   9.174 -15.475 1.00 . A A . 159 SER CB   1 1 
       11 32020 1 1 127 SER H    H 148.464   8.114 -15.702 1.00 . A A . 159 SER H    1 1 
       11 32021 1 1 127 SER HA   H 147.034   9.232 -13.522 1.00 . A A . 159 SER HA   1 1 
       11 32022 1 1 127 SER HB2  H 145.261   9.648 -15.120 1.00 . A A . 159 SER HB2  1 1 
       11 32023 1 1 127 SER HB3  H 146.807   9.920 -15.919 1.00 . A A . 159 SER HB3  1 1 
       11 32024 1 1 127 SER HG   H 144.910   8.332 -16.705 1.00 . A A . 159 SER HG   1 1 
       11 32025 1 1 127 SER N    N 148.202   8.027 -14.762 1.00 . A A . 159 SER N    1 1 
       11 32026 1 1 127 SER O    O 145.013   7.535 -13.120 1.00 . A A . 159 SER O    1 1 
       11 32027 1 1 127 SER OG   O 145.823   8.190 -16.443 1.00 . A A . 159 SER OG   1 1 
       11 32028 1 1 128 TRP C    C 146.375   4.716 -11.991 1.00 . A A . 160 TRP C    1 1 
       11 32029 1 1 128 TRP CA   C 145.917   4.920 -13.436 1.00 . A A . 160 TRP CA   1 1 
       11 32030 1 1 128 TRP CB   C 146.288   3.666 -14.251 1.00 . A A . 160 TRP CB   1 1 
       11 32031 1 1 128 TRP CD1  C 146.340   1.816 -12.510 1.00 . A A . 160 TRP CD1  1 1 
       11 32032 1 1 128 TRP CD2  C 144.677   1.542 -13.993 1.00 . A A . 160 TRP CD2  1 1 
       11 32033 1 1 128 TRP CE2  C 144.591   0.465 -13.076 1.00 . A A . 160 TRP CE2  1 1 
       11 32034 1 1 128 TRP CE3  C 143.747   1.594 -15.037 1.00 . A A . 160 TRP CE3  1 1 
       11 32035 1 1 128 TRP CG   C 145.771   2.415 -13.586 1.00 . A A . 160 TRP CG   1 1 
       11 32036 1 1 128 TRP CH2  C 142.693  -0.455 -14.246 1.00 . A A . 160 TRP CH2  1 1 
       11 32037 1 1 128 TRP CZ2  C 143.612  -0.523 -13.196 1.00 . A A . 160 TRP CZ2  1 1 
       11 32038 1 1 128 TRP CZ3  C 142.763   0.600 -15.168 1.00 . A A . 160 TRP CZ3  1 1 
       11 32039 1 1 128 TRP H    H 147.400   6.099 -14.428 1.00 . A A . 160 TRP H    1 1 
       11 32040 1 1 128 TRP HA   H 144.845   5.051 -13.462 1.00 . A A . 160 TRP HA   1 1 
       11 32041 1 1 128 TRP HB2  H 145.867   3.742 -15.240 1.00 . A A . 160 TRP HB2  1 1 
       11 32042 1 1 128 TRP HB3  H 147.355   3.593 -14.325 1.00 . A A . 160 TRP HB3  1 1 
       11 32043 1 1 128 TRP HD1  H 147.192   2.190 -11.963 1.00 . A A . 160 TRP HD1  1 1 
       11 32044 1 1 128 TRP HE1  H 145.818   0.088 -11.439 1.00 . A A . 160 TRP HE1  1 1 
       11 32045 1 1 128 TRP HE3  H 143.804   2.392 -15.754 1.00 . A A . 160 TRP HE3  1 1 
       11 32046 1 1 128 TRP HH2  H 141.934  -1.217 -14.352 1.00 . A A . 160 TRP HH2  1 1 
       11 32047 1 1 128 TRP HZ2  H 143.566  -1.330 -12.480 1.00 . A A . 160 TRP HZ2  1 1 
       11 32048 1 1 128 TRP HZ3  H 142.052   0.651 -15.980 1.00 . A A . 160 TRP HZ3  1 1 
       11 32049 1 1 128 TRP N    N 146.552   6.122 -13.969 1.00 . A A . 160 TRP N    1 1 
       11 32050 1 1 128 TRP NE1  N 145.624   0.683 -12.191 1.00 . A A . 160 TRP NE1  1 1 
       11 32051 1 1 128 TRP O    O 147.571   4.615 -11.722 1.00 . A A . 160 TRP O    1 1 
       11 32052 1 1 129 GLU C    C 145.537   2.802  -9.532 1.00 . A A . 161 GLU C    1 1 
       11 32053 1 1 129 GLU CA   C 145.731   4.292  -9.693 1.00 . A A . 161 GLU CA   1 1 
       11 32054 1 1 129 GLU CB   C 144.858   5.066  -8.713 1.00 . A A . 161 GLU CB   1 1 
       11 32055 1 1 129 GLU CD   C 144.616   5.702  -6.301 1.00 . A A . 161 GLU CD   1 1 
       11 32056 1 1 129 GLU CG   C 145.404   4.855  -7.293 1.00 . A A . 161 GLU CG   1 1 
       11 32057 1 1 129 GLU H    H 144.483   4.597 -11.357 1.00 . A A . 161 GLU H    1 1 
       11 32058 1 1 129 GLU HA   H 146.771   4.529  -9.511 1.00 . A A . 161 GLU HA   1 1 
       11 32059 1 1 129 GLU HB2  H 144.888   6.117  -8.959 1.00 . A A . 161 GLU HB2  1 1 
       11 32060 1 1 129 GLU HB3  H 143.845   4.706  -8.765 1.00 . A A . 161 GLU HB3  1 1 
       11 32061 1 1 129 GLU HG2  H 145.314   3.813  -7.026 1.00 . A A . 161 GLU HG2  1 1 
       11 32062 1 1 129 GLU HG3  H 146.447   5.143  -7.262 1.00 . A A . 161 GLU HG3  1 1 
       11 32063 1 1 129 GLU N    N 145.421   4.576 -11.082 1.00 . A A . 161 GLU N    1 1 
       11 32064 1 1 129 GLU O    O 144.727   2.224 -10.253 1.00 . A A . 161 GLU O    1 1 
       11 32065 1 1 129 GLU OE1  O 143.700   6.384  -6.730 1.00 . A A . 161 GLU OE1  1 1 
       11 32066 1 1 129 GLU OE2  O 144.941   5.657  -5.126 1.00 . A A . 161 GLU OE2  1 1 
       11 32067 1 1 130 LEU C    C 145.804   0.451  -6.909 1.00 . A A . 162 LEU C    1 1 
       11 32068 1 1 130 LEU CA   C 145.992   0.758  -8.384 1.00 . A A . 162 LEU CA   1 1 
       11 32069 1 1 130 LEU CB   C 147.130  -0.080  -8.980 1.00 . A A . 162 LEU CB   1 1 
       11 32070 1 1 130 LEU CD1  C 149.435  -0.856  -8.424 1.00 . A A . 162 LEU CD1  1 1 
       11 32071 1 1 130 LEU CD2  C 149.077   1.458  -9.316 1.00 . A A . 162 LEU CD2  1 1 
       11 32072 1 1 130 LEU CG   C 148.489   0.351  -8.432 1.00 . A A . 162 LEU CG   1 1 
       11 32073 1 1 130 LEU H    H 146.730   2.679  -7.925 1.00 . A A . 162 LEU H    1 1 
       11 32074 1 1 130 LEU HA   H 145.078   0.482  -8.888 1.00 . A A . 162 LEU HA   1 1 
       11 32075 1 1 130 LEU HB2  H 146.963  -1.112  -8.733 1.00 . A A . 162 LEU HB2  1 1 
       11 32076 1 1 130 LEU HB3  H 147.131   0.033 -10.053 1.00 . A A . 162 LEU HB3  1 1 
       11 32077 1 1 130 LEU HD11 H 150.450  -0.516  -8.271 1.00 . A A . 162 LEU HD11 1 1 
       11 32078 1 1 130 LEU HD12 H 149.370  -1.375  -9.369 1.00 . A A . 162 LEU HD12 1 1 
       11 32079 1 1 130 LEU HD13 H 149.157  -1.525  -7.624 1.00 . A A . 162 LEU HD13 1 1 
       11 32080 1 1 130 LEU HD21 H 150.128   1.571  -9.101 1.00 . A A . 162 LEU HD21 1 1 
       11 32081 1 1 130 LEU HD22 H 148.570   2.388  -9.115 1.00 . A A . 162 LEU HD22 1 1 
       11 32082 1 1 130 LEU HD23 H 148.950   1.197 -10.355 1.00 . A A . 162 LEU HD23 1 1 
       11 32083 1 1 130 LEU HG   H 148.367   0.707  -7.431 1.00 . A A . 162 LEU HG   1 1 
       11 32084 1 1 130 LEU N    N 146.205   2.176  -8.582 1.00 . A A . 162 LEU N    1 1 
       11 32085 1 1 130 LEU O    O 146.687   0.677  -6.084 1.00 . A A . 162 LEU O    1 1 
       11 32086 1 1 131 SER C    C 144.378  -1.943  -5.114 1.00 . A A . 163 SER C    1 1 
       11 32087 1 1 131 SER CA   C 144.357  -0.437  -5.218 1.00 . A A . 163 SER CA   1 1 
       11 32088 1 1 131 SER CB   C 143.001   0.111  -4.775 1.00 . A A . 163 SER CB   1 1 
       11 32089 1 1 131 SER H    H 143.977  -0.248  -7.282 1.00 . A A . 163 SER H    1 1 
       11 32090 1 1 131 SER HA   H 145.126  -0.032  -4.576 1.00 . A A . 163 SER HA   1 1 
       11 32091 1 1 131 SER HB2  H 142.860   1.099  -5.177 1.00 . A A . 163 SER HB2  1 1 
       11 32092 1 1 131 SER HB3  H 142.216  -0.539  -5.136 1.00 . A A . 163 SER HB3  1 1 
       11 32093 1 1 131 SER HG   H 143.825   0.497  -3.044 1.00 . A A . 163 SER HG   1 1 
       11 32094 1 1 131 SER N    N 144.645  -0.080  -6.585 1.00 . A A . 163 SER N    1 1 
       11 32095 1 1 131 SER O    O 144.549  -2.634  -6.118 1.00 . A A . 163 SER O    1 1 
       11 32096 1 1 131 SER OG   O 142.969   0.172  -3.352 1.00 . A A . 163 SER OG   1 1 
       11 32097 1 1 132 GLU C    C 143.264  -4.566  -4.668 1.00 . A A . 164 GLU C    1 1 
       11 32098 1 1 132 GLU CA   C 144.270  -3.888  -3.738 1.00 . A A . 164 GLU CA   1 1 
       11 32099 1 1 132 GLU CB   C 143.937  -4.223  -2.287 1.00 . A A . 164 GLU CB   1 1 
       11 32100 1 1 132 GLU CD   C 144.887  -6.486  -2.796 1.00 . A A . 164 GLU CD   1 1 
       11 32101 1 1 132 GLU CG   C 144.853  -5.341  -1.788 1.00 . A A . 164 GLU CG   1 1 
       11 32102 1 1 132 GLU H    H 144.119  -1.866  -3.138 1.00 . A A . 164 GLU H    1 1 
       11 32103 1 1 132 GLU HA   H 145.261  -4.247  -3.965 1.00 . A A . 164 GLU HA   1 1 
       11 32104 1 1 132 GLU HB2  H 144.079  -3.341  -1.680 1.00 . A A . 164 GLU HB2  1 1 
       11 32105 1 1 132 GLU HB3  H 142.909  -4.544  -2.219 1.00 . A A . 164 GLU HB3  1 1 
       11 32106 1 1 132 GLU HG2  H 145.852  -4.947  -1.650 1.00 . A A . 164 GLU HG2  1 1 
       11 32107 1 1 132 GLU HG3  H 144.483  -5.708  -0.842 1.00 . A A . 164 GLU HG3  1 1 
       11 32108 1 1 132 GLU N    N 144.233  -2.455  -3.914 1.00 . A A . 164 GLU N    1 1 
       11 32109 1 1 132 GLU O    O 143.561  -5.603  -5.263 1.00 . A A . 164 GLU O    1 1 
       11 32110 1 1 132 GLU OE1  O 144.051  -7.367  -2.690 1.00 . A A . 164 GLU OE1  1 1 
       11 32111 1 1 132 GLU OE2  O 145.747  -6.464  -3.661 1.00 . A A . 164 GLU OE2  1 1 
       11 32112 1 1 133 ARG C    C 141.236  -4.405  -7.119 1.00 . A A . 165 ARG C    1 1 
       11 32113 1 1 133 ARG CA   C 141.010  -4.567  -5.605 1.00 . A A . 165 ARG CA   1 1 
       11 32114 1 1 133 ARG CB   C 139.689  -3.905  -5.232 1.00 . A A . 165 ARG CB   1 1 
       11 32115 1 1 133 ARG CD   C 138.640  -5.761  -3.906 1.00 . A A . 165 ARG CD   1 1 
       11 32116 1 1 133 ARG CG   C 139.251  -4.358  -3.834 1.00 . A A . 165 ARG CG   1 1 
       11 32117 1 1 133 ARG CZ   C 136.754  -6.844  -5.016 1.00 . A A . 165 ARG CZ   1 1 
       11 32118 1 1 133 ARG H    H 141.853  -3.187  -4.258 1.00 . A A . 165 ARG H    1 1 
       11 32119 1 1 133 ARG HA   H 140.934  -5.618  -5.384 1.00 . A A . 165 ARG HA   1 1 
       11 32120 1 1 133 ARG HB2  H 139.820  -2.833  -5.237 1.00 . A A . 165 ARG HB2  1 1 
       11 32121 1 1 133 ARG HB3  H 138.935  -4.180  -5.951 1.00 . A A . 165 ARG HB3  1 1 
       11 32122 1 1 133 ARG HD2  H 139.331  -6.434  -4.388 1.00 . A A . 165 ARG HD2  1 1 
       11 32123 1 1 133 ARG HD3  H 138.439  -6.115  -2.905 1.00 . A A . 165 ARG HD3  1 1 
       11 32124 1 1 133 ARG HE   H 137.020  -4.861  -4.929 1.00 . A A . 165 ARG HE   1 1 
       11 32125 1 1 133 ARG HG2  H 140.111  -4.374  -3.177 1.00 . A A . 165 ARG HG2  1 1 
       11 32126 1 1 133 ARG HG3  H 138.517  -3.669  -3.446 1.00 . A A . 165 ARG HG3  1 1 
       11 32127 1 1 133 ARG HH11 H 138.077  -8.095  -4.167 1.00 . A A . 165 ARG HH11 1 1 
       11 32128 1 1 133 ARG HH12 H 136.733  -8.847  -4.955 1.00 . A A . 165 ARG HH12 1 1 
       11 32129 1 1 133 ARG HH21 H 135.276  -5.869  -5.949 1.00 . A A . 165 ARG HH21 1 1 
       11 32130 1 1 133 ARG HH22 H 135.157  -7.597  -5.959 1.00 . A A . 165 ARG HH22 1 1 
       11 32131 1 1 133 ARG N    N 142.065  -3.994  -4.771 1.00 . A A . 165 ARG N    1 1 
       11 32132 1 1 133 ARG NE   N 137.395  -5.727  -4.668 1.00 . A A . 165 ARG NE   1 1 
       11 32133 1 1 133 ARG NH1  N 137.227  -8.020  -4.686 1.00 . A A . 165 ARG NH1  1 1 
       11 32134 1 1 133 ARG NH2  N 135.642  -6.763  -5.695 1.00 . A A . 165 ARG NH2  1 1 
       11 32135 1 1 133 ARG O    O 140.999  -5.347  -7.873 1.00 . A A . 165 ARG O    1 1 
       11 32136 1 1 134 TYR C    C 143.027  -3.882  -9.501 1.00 . A A . 166 TYR C    1 1 
       11 32137 1 1 134 TYR CA   C 141.872  -3.028  -9.020 1.00 . A A . 166 TYR CA   1 1 
       11 32138 1 1 134 TYR CB   C 142.193  -1.563  -9.329 1.00 . A A . 166 TYR CB   1 1 
       11 32139 1 1 134 TYR CD1  C 141.377   0.666  -8.493 1.00 . A A . 166 TYR CD1  1 1 
       11 32140 1 1 134 TYR CD2  C 139.775  -1.140  -8.720 1.00 . A A . 166 TYR CD2  1 1 
       11 32141 1 1 134 TYR CE1  C 140.362   1.513  -8.033 1.00 . A A . 166 TYR CE1  1 1 
       11 32142 1 1 134 TYR CE2  C 138.757  -0.292  -8.261 1.00 . A A . 166 TYR CE2  1 1 
       11 32143 1 1 134 TYR CG   C 141.086  -0.659  -8.836 1.00 . A A . 166 TYR CG   1 1 
       11 32144 1 1 134 TYR CZ   C 139.052   1.033  -7.916 1.00 . A A . 166 TYR CZ   1 1 
       11 32145 1 1 134 TYR H    H 141.844  -2.488  -6.952 1.00 . A A . 166 TYR H    1 1 
       11 32146 1 1 134 TYR HA   H 140.977  -3.314  -9.550 1.00 . A A . 166 TYR HA   1 1 
       11 32147 1 1 134 TYR HB2  H 143.119  -1.291  -8.846 1.00 . A A . 166 TYR HB2  1 1 
       11 32148 1 1 134 TYR HB3  H 142.304  -1.443 -10.400 1.00 . A A . 166 TYR HB3  1 1 
       11 32149 1 1 134 TYR HD1  H 142.389   1.037  -8.583 1.00 . A A . 166 TYR HD1  1 1 
       11 32150 1 1 134 TYR HD2  H 139.545  -2.161  -8.984 1.00 . A A . 166 TYR HD2  1 1 
       11 32151 1 1 134 TYR HE1  H 140.589   2.535  -7.768 1.00 . A A . 166 TYR HE1  1 1 
       11 32152 1 1 134 TYR HE2  H 137.747  -0.660  -8.171 1.00 . A A . 166 TYR HE2  1 1 
       11 32153 1 1 134 TYR HH   H 137.414   1.980  -8.176 1.00 . A A . 166 TYR HH   1 1 
       11 32154 1 1 134 TYR N    N 141.668  -3.225  -7.577 1.00 . A A . 166 TYR N    1 1 
       11 32155 1 1 134 TYR O    O 142.943  -4.561 -10.521 1.00 . A A . 166 TYR O    1 1 
       11 32156 1 1 134 TYR OH   O 138.050   1.868  -7.465 1.00 . A A . 166 TYR OH   1 1 
       11 32157 1 1 135 LEU C    C 144.848  -6.035  -9.309 1.00 . A A . 167 LEU C    1 1 
       11 32158 1 1 135 LEU CA   C 145.274  -4.566  -9.143 1.00 . A A . 167 LEU CA   1 1 
       11 32159 1 1 135 LEU CB   C 146.449  -4.419  -8.184 1.00 . A A . 167 LEU CB   1 1 
       11 32160 1 1 135 LEU CD1  C 148.919  -4.100  -8.074 1.00 . A A . 167 LEU CD1  1 1 
       11 32161 1 1 135 LEU CD2  C 147.915  -5.190 -10.100 1.00 . A A . 167 LEU CD2  1 1 
       11 32162 1 1 135 LEU CG   C 147.714  -4.119  -9.005 1.00 . A A . 167 LEU CG   1 1 
       11 32163 1 1 135 LEU H    H 144.026  -3.174  -7.998 1.00 . A A . 167 LEU H    1 1 
       11 32164 1 1 135 LEU HA   H 145.573  -4.198 -10.111 1.00 . A A . 167 LEU HA   1 1 
       11 32165 1 1 135 LEU HB2  H 146.258  -3.604  -7.500 1.00 . A A . 167 LEU HB2  1 1 
       11 32166 1 1 135 LEU HB3  H 146.594  -5.333  -7.630 1.00 . A A . 167 LEU HB3  1 1 
       11 32167 1 1 135 LEU HD11 H 149.161  -5.110  -7.800 1.00 . A A . 167 LEU HD11 1 1 
       11 32168 1 1 135 LEU HD12 H 148.688  -3.528  -7.188 1.00 . A A . 167 LEU HD12 1 1 
       11 32169 1 1 135 LEU HD13 H 149.760  -3.653  -8.584 1.00 . A A . 167 LEU HD13 1 1 
       11 32170 1 1 135 LEU HD21 H 148.950  -5.218 -10.402 1.00 . A A . 167 LEU HD21 1 1 
       11 32171 1 1 135 LEU HD22 H 147.308  -4.941 -10.960 1.00 . A A . 167 LEU HD22 1 1 
       11 32172 1 1 135 LEU HD23 H 147.623  -6.159  -9.722 1.00 . A A . 167 LEU HD23 1 1 
       11 32173 1 1 135 LEU HG   H 147.613  -3.154  -9.473 1.00 . A A . 167 LEU HG   1 1 
       11 32174 1 1 135 LEU N    N 144.109  -3.801  -8.754 1.00 . A A . 167 LEU N    1 1 
       11 32175 1 1 135 LEU O    O 145.091  -6.637 -10.348 1.00 . A A . 167 LEU O    1 1 
       11 32176 1 1 136 LEU C    C 142.913  -8.245  -9.639 1.00 . A A . 168 LEU C    1 1 
       11 32177 1 1 136 LEU CA   C 143.770  -8.010  -8.386 1.00 . A A . 168 LEU CA   1 1 
       11 32178 1 1 136 LEU CB   C 142.959  -8.366  -7.138 1.00 . A A . 168 LEU CB   1 1 
       11 32179 1 1 136 LEU CD1  C 142.974 -10.225  -5.469 1.00 . A A . 168 LEU CD1  1 1 
       11 32180 1 1 136 LEU CD2  C 141.618 -10.429  -7.562 1.00 . A A . 168 LEU CD2  1 1 
       11 32181 1 1 136 LEU CG   C 142.916  -9.884  -6.962 1.00 . A A . 168 LEU CG   1 1 
       11 32182 1 1 136 LEU H    H 144.074  -6.151  -7.444 1.00 . A A . 168 LEU H    1 1 
       11 32183 1 1 136 LEU HA   H 144.637  -8.651  -8.430 1.00 . A A . 168 LEU HA   1 1 
       11 32184 1 1 136 LEU HB2  H 143.420  -7.916  -6.271 1.00 . A A . 168 LEU HB2  1 1 
       11 32185 1 1 136 LEU HB3  H 141.952  -7.991  -7.245 1.00 . A A . 168 LEU HB3  1 1 
       11 32186 1 1 136 LEU HD11 H 142.705 -11.261  -5.326 1.00 . A A . 168 LEU HD11 1 1 
       11 32187 1 1 136 LEU HD12 H 142.283  -9.597  -4.928 1.00 . A A . 168 LEU HD12 1 1 
       11 32188 1 1 136 LEU HD13 H 143.976 -10.059  -5.100 1.00 . A A . 168 LEU HD13 1 1 
       11 32189 1 1 136 LEU HD21 H 141.609 -10.250  -8.627 1.00 . A A . 168 LEU HD21 1 1 
       11 32190 1 1 136 LEU HD22 H 140.775  -9.933  -7.105 1.00 . A A . 168 LEU HD22 1 1 
       11 32191 1 1 136 LEU HD23 H 141.554 -11.491  -7.376 1.00 . A A . 168 LEU HD23 1 1 
       11 32192 1 1 136 LEU HG   H 143.763 -10.328  -7.466 1.00 . A A . 168 LEU HG   1 1 
       11 32193 1 1 136 LEU N    N 144.211  -6.618  -8.294 1.00 . A A . 168 LEU N    1 1 
       11 32194 1 1 136 LEU O    O 142.989  -9.305 -10.264 1.00 . A A . 168 LEU O    1 1 
       11 32195 1 1 137 VAL C    C 142.296  -7.462 -12.433 1.00 . A A . 169 VAL C    1 1 
       11 32196 1 1 137 VAL CA   C 141.340  -7.375 -11.254 1.00 . A A . 169 VAL CA   1 1 
       11 32197 1 1 137 VAL CB   C 140.387  -6.187 -11.425 1.00 . A A . 169 VAL CB   1 1 
       11 32198 1 1 137 VAL CG1  C 139.750  -6.242 -12.816 1.00 . A A . 169 VAL CG1  1 1 
       11 32199 1 1 137 VAL CG2  C 139.283  -6.260 -10.362 1.00 . A A . 169 VAL CG2  1 1 
       11 32200 1 1 137 VAL H    H 142.170  -6.390  -9.548 1.00 . A A . 169 VAL H    1 1 
       11 32201 1 1 137 VAL HA   H 140.763  -8.288 -11.197 1.00 . A A . 169 VAL HA   1 1 
       11 32202 1 1 137 VAL HB   H 140.933  -5.263 -11.318 1.00 . A A . 169 VAL HB   1 1 
       11 32203 1 1 137 VAL HG11 H 139.325  -7.221 -12.979 1.00 . A A . 169 VAL HG11 1 1 
       11 32204 1 1 137 VAL HG12 H 140.505  -6.048 -13.565 1.00 . A A . 169 VAL HG12 1 1 
       11 32205 1 1 137 VAL HG13 H 138.973  -5.495 -12.887 1.00 . A A . 169 VAL HG13 1 1 
       11 32206 1 1 137 VAL HG21 H 139.722  -6.477  -9.401 1.00 . A A . 169 VAL HG21 1 1 
       11 32207 1 1 137 VAL HG22 H 138.583  -7.040 -10.621 1.00 . A A . 169 VAL HG22 1 1 
       11 32208 1 1 137 VAL HG23 H 138.766  -5.314 -10.317 1.00 . A A . 169 VAL HG23 1 1 
       11 32209 1 1 137 VAL N    N 142.139  -7.242 -10.037 1.00 . A A . 169 VAL N    1 1 
       11 32210 1 1 137 VAL O    O 142.152  -8.293 -13.345 1.00 . A A . 169 VAL O    1 1 
       11 32211 1 1 138 VAL C    C 145.009  -7.952 -13.424 1.00 . A A . 170 VAL C    1 1 
       11 32212 1 1 138 VAL CA   C 144.324  -6.597 -13.396 1.00 . A A . 170 VAL CA   1 1 
       11 32213 1 1 138 VAL CB   C 145.337  -5.475 -13.150 1.00 . A A . 170 VAL CB   1 1 
       11 32214 1 1 138 VAL CG1  C 146.490  -5.598 -14.142 1.00 . A A . 170 VAL CG1  1 1 
       11 32215 1 1 138 VAL CG2  C 144.645  -4.122 -13.325 1.00 . A A . 170 VAL CG2  1 1 
       11 32216 1 1 138 VAL H    H 143.387  -6.007 -11.613 1.00 . A A . 170 VAL H    1 1 
       11 32217 1 1 138 VAL HA   H 143.848  -6.432 -14.353 1.00 . A A . 170 VAL HA   1 1 
       11 32218 1 1 138 VAL HB   H 145.730  -5.546 -12.157 1.00 . A A . 170 VAL HB   1 1 
       11 32219 1 1 138 VAL HG11 H 147.080  -4.693 -14.115 1.00 . A A . 170 VAL HG11 1 1 
       11 32220 1 1 138 VAL HG12 H 146.098  -5.740 -15.139 1.00 . A A . 170 VAL HG12 1 1 
       11 32221 1 1 138 VAL HG13 H 147.108  -6.442 -13.874 1.00 . A A . 170 VAL HG13 1 1 
       11 32222 1 1 138 VAL HG21 H 145.390  -3.340 -13.365 1.00 . A A . 170 VAL HG21 1 1 
       11 32223 1 1 138 VAL HG22 H 143.982  -3.946 -12.492 1.00 . A A . 170 VAL HG22 1 1 
       11 32224 1 1 138 VAL HG23 H 144.076  -4.124 -14.244 1.00 . A A . 170 VAL HG23 1 1 
       11 32225 1 1 138 VAL N    N 143.309  -6.614 -12.376 1.00 . A A . 170 VAL N    1 1 
       11 32226 1 1 138 VAL O    O 145.426  -8.409 -14.487 1.00 . A A . 170 VAL O    1 1 
       11 32227 1 1 139 ASP C    C 145.055 -10.787 -13.215 1.00 . A A . 171 ASP C    1 1 
       11 32228 1 1 139 ASP CA   C 145.787  -9.896 -12.226 1.00 . A A . 171 ASP CA   1 1 
       11 32229 1 1 139 ASP CB   C 145.733 -10.523 -10.831 1.00 . A A . 171 ASP CB   1 1 
       11 32230 1 1 139 ASP CG   C 146.507 -11.838 -10.826 1.00 . A A . 171 ASP CG   1 1 
       11 32231 1 1 139 ASP H    H 144.787  -8.181 -11.434 1.00 . A A . 171 ASP H    1 1 
       11 32232 1 1 139 ASP HA   H 146.817  -9.785 -12.527 1.00 . A A . 171 ASP HA   1 1 
       11 32233 1 1 139 ASP HB2  H 146.171  -9.845 -10.113 1.00 . A A . 171 ASP HB2  1 1 
       11 32234 1 1 139 ASP HB3  H 144.709 -10.717 -10.565 1.00 . A A . 171 ASP HB3  1 1 
       11 32235 1 1 139 ASP N    N 145.132  -8.599 -12.250 1.00 . A A . 171 ASP N    1 1 
       11 32236 1 1 139 ASP O    O 145.677 -11.415 -14.062 1.00 . A A . 171 ASP O    1 1 
       11 32237 1 1 139 ASP OD1  O 146.971 -12.233 -11.885 1.00 . A A . 171 ASP OD1  1 1 
       11 32238 1 1 139 ASP OD2  O 146.620 -12.433  -9.769 1.00 . A A . 171 ASP OD2  1 1 
       11 32239 1 1 140 ARG C    C 143.299 -11.432 -15.439 1.00 . A A . 172 ARG C    1 1 
       11 32240 1 1 140 ARG CA   C 143.015 -11.790 -13.987 1.00 . A A . 172 ARG CA   1 1 
       11 32241 1 1 140 ARG CB   C 141.510 -11.683 -13.728 1.00 . A A . 172 ARG CB   1 1 
       11 32242 1 1 140 ARG CD   C 139.673 -12.165 -12.113 1.00 . A A . 172 ARG CD   1 1 
       11 32243 1 1 140 ARG CG   C 141.176 -12.289 -12.366 1.00 . A A . 172 ARG CG   1 1 
       11 32244 1 1 140 ARG CZ   C 138.065 -12.769 -10.379 1.00 . A A . 172 ARG CZ   1 1 
       11 32245 1 1 140 ARG H    H 143.259 -10.534 -12.314 1.00 . A A . 172 ARG H    1 1 
       11 32246 1 1 140 ARG HA   H 143.330 -12.806 -13.803 1.00 . A A . 172 ARG HA   1 1 
       11 32247 1 1 140 ARG HB2  H 141.218 -10.643 -13.742 1.00 . A A . 172 ARG HB2  1 1 
       11 32248 1 1 140 ARG HB3  H 140.974 -12.218 -14.500 1.00 . A A . 172 ARG HB3  1 1 
       11 32249 1 1 140 ARG HD2  H 139.393 -11.123 -12.123 1.00 . A A . 172 ARG HD2  1 1 
       11 32250 1 1 140 ARG HD3  H 139.136 -12.684 -12.894 1.00 . A A . 172 ARG HD3  1 1 
       11 32251 1 1 140 ARG HE   H 140.033 -13.122 -10.258 1.00 . A A . 172 ARG HE   1 1 
       11 32252 1 1 140 ARG HG2  H 141.459 -13.333 -12.355 1.00 . A A . 172 ARG HG2  1 1 
       11 32253 1 1 140 ARG HG3  H 141.714 -11.761 -11.592 1.00 . A A . 172 ARG HG3  1 1 
       11 32254 1 1 140 ARG HH11 H 137.282 -11.867 -11.995 1.00 . A A . 172 ARG HH11 1 1 
       11 32255 1 1 140 ARG HH12 H 136.153 -12.300 -10.757 1.00 . A A . 172 ARG HH12 1 1 
       11 32256 1 1 140 ARG HH21 H 138.537 -13.674  -8.658 1.00 . A A . 172 ARG HH21 1 1 
       11 32257 1 1 140 ARG HH22 H 136.857 -13.316  -8.879 1.00 . A A . 172 ARG HH22 1 1 
       11 32258 1 1 140 ARG N    N 143.737 -10.899 -13.095 1.00 . A A . 172 ARG N    1 1 
       11 32259 1 1 140 ARG NE   N 139.324 -12.744 -10.819 1.00 . A A . 172 ARG NE   1 1 
       11 32260 1 1 140 ARG NH1  N 137.092 -12.273 -11.101 1.00 . A A . 172 ARG NH1  1 1 
       11 32261 1 1 140 ARG NH2  N 137.798 -13.294  -9.214 1.00 . A A . 172 ARG NH2  1 1 
       11 32262 1 1 140 ARG O    O 143.296 -12.309 -16.300 1.00 . A A . 172 ARG O    1 1 
       11 32263 1 1 141 LEU C    C 145.223 -10.602 -17.485 1.00 . A A . 173 LEU C    1 1 
       11 32264 1 1 141 LEU CA   C 143.943  -9.828 -17.104 1.00 . A A . 173 LEU CA   1 1 
       11 32265 1 1 141 LEU CB   C 144.164  -8.320 -17.238 1.00 . A A . 173 LEU CB   1 1 
       11 32266 1 1 141 LEU CD1  C 143.337  -6.738 -18.986 1.00 . A A . 173 LEU CD1  1 1 
       11 32267 1 1 141 LEU CD2  C 145.681  -7.588 -19.081 1.00 . A A . 173 LEU CD2  1 1 
       11 32268 1 1 141 LEU CG   C 144.239  -7.945 -18.719 1.00 . A A . 173 LEU CG   1 1 
       11 32269 1 1 141 LEU H    H 143.638  -9.492 -15.010 1.00 . A A . 173 LEU H    1 1 
       11 32270 1 1 141 LEU HA   H 143.137 -10.133 -17.757 1.00 . A A . 173 LEU HA   1 1 
       11 32271 1 1 141 LEU HB2  H 143.344  -7.793 -16.774 1.00 . A A . 173 LEU HB2  1 1 
       11 32272 1 1 141 LEU HB3  H 145.089  -8.047 -16.753 1.00 . A A . 173 LEU HB3  1 1 
       11 32273 1 1 141 LEU HD11 H 142.355  -6.927 -18.580 1.00 . A A . 173 LEU HD11 1 1 
       11 32274 1 1 141 LEU HD12 H 143.261  -6.574 -20.051 1.00 . A A . 173 LEU HD12 1 1 
       11 32275 1 1 141 LEU HD13 H 143.758  -5.861 -18.516 1.00 . A A . 173 LEU HD13 1 1 
       11 32276 1 1 141 LEU HD21 H 146.277  -8.486 -19.099 1.00 . A A . 173 LEU HD21 1 1 
       11 32277 1 1 141 LEU HD22 H 146.077  -6.904 -18.345 1.00 . A A . 173 LEU HD22 1 1 
       11 32278 1 1 141 LEU HD23 H 145.702  -7.119 -20.055 1.00 . A A . 173 LEU HD23 1 1 
       11 32279 1 1 141 LEU HG   H 143.911  -8.780 -19.320 1.00 . A A . 173 LEU HG   1 1 
       11 32280 1 1 141 LEU N    N 143.599 -10.173 -15.725 1.00 . A A . 173 LEU N    1 1 
       11 32281 1 1 141 LEU O    O 145.336 -11.162 -18.574 1.00 . A A . 173 LEU O    1 1 
       11 32282 1 1 142 ILE C    C 147.222 -12.737 -17.129 1.00 . A A . 174 ILE C    1 1 
       11 32283 1 1 142 ILE CA   C 147.477 -11.274 -16.777 1.00 . A A . 174 ILE CA   1 1 
       11 32284 1 1 142 ILE CB   C 148.450 -11.174 -15.575 1.00 . A A . 174 ILE CB   1 1 
       11 32285 1 1 142 ILE CD1  C 149.306 -13.476 -15.005 1.00 . A A . 174 ILE CD1  1 1 
       11 32286 1 1 142 ILE CG1  C 148.313 -12.371 -14.613 1.00 . A A . 174 ILE CG1  1 1 
       11 32287 1 1 142 ILE CG2  C 148.228  -9.880 -14.798 1.00 . A A . 174 ILE CG2  1 1 
       11 32288 1 1 142 ILE H    H 145.985 -10.052 -15.770 1.00 . A A . 174 ILE H    1 1 
       11 32289 1 1 142 ILE HA   H 147.949 -10.808 -17.632 1.00 . A A . 174 ILE HA   1 1 
       11 32290 1 1 142 ILE HB   H 149.456 -11.162 -15.965 1.00 . A A . 174 ILE HB   1 1 
       11 32291 1 1 142 ILE HD11 H 150.232 -13.034 -15.345 1.00 . A A . 174 ILE HD11 1 1 
       11 32292 1 1 142 ILE HD12 H 148.885 -14.077 -15.797 1.00 . A A . 174 ILE HD12 1 1 
       11 32293 1 1 142 ILE HD13 H 149.502 -14.101 -14.148 1.00 . A A . 174 ILE HD13 1 1 
       11 32294 1 1 142 ILE HG12 H 148.534 -12.041 -13.608 1.00 . A A . 174 ILE HG12 1 1 
       11 32295 1 1 142 ILE HG13 H 147.318 -12.764 -14.641 1.00 . A A . 174 ILE HG13 1 1 
       11 32296 1 1 142 ILE HG21 H 148.485  -9.042 -15.421 1.00 . A A . 174 ILE HG21 1 1 
       11 32297 1 1 142 ILE HG22 H 148.853  -9.878 -13.920 1.00 . A A . 174 ILE HG22 1 1 
       11 32298 1 1 142 ILE HG23 H 147.206  -9.804 -14.501 1.00 . A A . 174 ILE HG23 1 1 
       11 32299 1 1 142 ILE N    N 146.182 -10.591 -16.558 1.00 . A A . 174 ILE N    1 1 
       11 32300 1 1 142 ILE O    O 147.999 -13.361 -17.849 1.00 . A A . 174 ILE O    1 1 
       11 32301 1 1 143 ALA C    C 145.561 -14.961 -18.318 1.00 . A A . 175 ALA C    1 1 
       11 32302 1 1 143 ALA CA   C 145.700 -14.641 -16.831 1.00 . A A . 175 ALA CA   1 1 
       11 32303 1 1 143 ALA CB   C 144.367 -14.904 -16.130 1.00 . A A . 175 ALA CB   1 1 
       11 32304 1 1 143 ALA H    H 145.559 -12.714 -16.024 1.00 . A A . 175 ALA H    1 1 
       11 32305 1 1 143 ALA HA   H 146.442 -15.300 -16.407 1.00 . A A . 175 ALA HA   1 1 
       11 32306 1 1 143 ALA HB1  H 144.345 -14.378 -15.189 1.00 . A A . 175 ALA HB1  1 1 
       11 32307 1 1 143 ALA HB2  H 144.255 -15.962 -15.952 1.00 . A A . 175 ALA HB2  1 1 
       11 32308 1 1 143 ALA HB3  H 143.557 -14.557 -16.756 1.00 . A A . 175 ALA HB3  1 1 
       11 32309 1 1 143 ALA N    N 146.124 -13.263 -16.611 1.00 . A A . 175 ALA N    1 1 
       11 32310 1 1 143 ALA O    O 145.623 -16.126 -18.711 1.00 . A A . 175 ALA O    1 1 
       11 32311 1 1 144 LEU C    C 146.638 -14.333 -21.233 1.00 . A A . 176 LEU C    1 1 
       11 32312 1 1 144 LEU CA   C 145.254 -14.145 -20.585 1.00 . A A . 176 LEU CA   1 1 
       11 32313 1 1 144 LEU CB   C 144.566 -12.934 -21.246 1.00 . A A . 176 LEU CB   1 1 
       11 32314 1 1 144 LEU CD1  C 142.413 -14.216 -21.609 1.00 . A A . 176 LEU CD1  1 1 
       11 32315 1 1 144 LEU CD2  C 142.710 -12.831 -19.539 1.00 . A A . 176 LEU CD2  1 1 
       11 32316 1 1 144 LEU CG   C 143.036 -12.940 -21.031 1.00 . A A . 176 LEU CG   1 1 
       11 32317 1 1 144 LEU H    H 145.447 -13.019 -18.805 1.00 . A A . 176 LEU H    1 1 
       11 32318 1 1 144 LEU HA   H 144.669 -15.031 -20.758 1.00 . A A . 176 LEU HA   1 1 
       11 32319 1 1 144 LEU HB2  H 144.973 -12.026 -20.824 1.00 . A A . 176 LEU HB2  1 1 
       11 32320 1 1 144 LEU HB3  H 144.772 -12.949 -22.306 1.00 . A A . 176 LEU HB3  1 1 
       11 32321 1 1 144 LEU HD11 H 142.868 -14.439 -22.564 1.00 . A A . 176 LEU HD11 1 1 
       11 32322 1 1 144 LEU HD12 H 141.352 -14.067 -21.743 1.00 . A A . 176 LEU HD12 1 1 
       11 32323 1 1 144 LEU HD13 H 142.579 -15.040 -20.931 1.00 . A A . 176 LEU HD13 1 1 
       11 32324 1 1 144 LEU HD21 H 143.283 -12.026 -19.103 1.00 . A A . 176 LEU HD21 1 1 
       11 32325 1 1 144 LEU HD22 H 142.957 -13.759 -19.046 1.00 . A A . 176 LEU HD22 1 1 
       11 32326 1 1 144 LEU HD23 H 141.656 -12.629 -19.415 1.00 . A A . 176 LEU HD23 1 1 
       11 32327 1 1 144 LEU HG   H 142.615 -12.088 -21.546 1.00 . A A . 176 LEU HG   1 1 
       11 32328 1 1 144 LEU N    N 145.386 -13.934 -19.145 1.00 . A A . 176 LEU N    1 1 
       11 32329 1 1 144 LEU O    O 146.735 -14.561 -22.438 1.00 . A A . 176 LEU O    1 1 
       11 32330 1 1 145 ASP C    C 149.400 -13.256 -21.932 1.00 . A A . 177 ASP C    1 1 
       11 32331 1 1 145 ASP CA   C 149.068 -14.375 -20.947 1.00 . A A . 177 ASP CA   1 1 
       11 32332 1 1 145 ASP CB   C 149.221 -15.729 -21.642 1.00 . A A . 177 ASP CB   1 1 
       11 32333 1 1 145 ASP CG   C 150.699 -16.058 -21.818 1.00 . A A . 177 ASP CG   1 1 
       11 32334 1 1 145 ASP H    H 147.574 -14.032 -19.487 1.00 . A A . 177 ASP H    1 1 
       11 32335 1 1 145 ASP HA   H 149.760 -14.329 -20.120 1.00 . A A . 177 ASP HA   1 1 
       11 32336 1 1 145 ASP HB2  H 148.752 -16.496 -21.042 1.00 . A A . 177 ASP HB2  1 1 
       11 32337 1 1 145 ASP HB3  H 148.746 -15.691 -22.611 1.00 . A A . 177 ASP HB3  1 1 
       11 32338 1 1 145 ASP N    N 147.703 -14.227 -20.432 1.00 . A A . 177 ASP N    1 1 
       11 32339 1 1 145 ASP O    O 149.854 -13.507 -23.047 1.00 . A A . 177 ASP O    1 1 
       11 32340 1 1 145 ASP OD1  O 151.510 -15.424 -21.161 1.00 . A A . 177 ASP OD1  1 1 
       11 32341 1 1 145 ASP OD2  O 151.002 -16.938 -22.608 1.00 . A A . 177 ASP OD2  1 1 
       11 32342 1 1 146 ALA C    C 150.273  -9.861 -21.485 1.00 . A A . 178 ALA C    1 1 
       11 32343 1 1 146 ALA CA   C 149.405 -10.826 -22.301 1.00 . A A . 178 ALA CA   1 1 
       11 32344 1 1 146 ALA CB   C 148.077 -10.160 -22.685 1.00 . A A . 178 ALA CB   1 1 
       11 32345 1 1 146 ALA H    H 148.800 -11.859 -20.607 1.00 . A A . 178 ALA H    1 1 
       11 32346 1 1 146 ALA HA   H 149.936 -11.105 -23.200 1.00 . A A . 178 ALA HA   1 1 
       11 32347 1 1 146 ALA HB1  H 147.934  -9.261 -22.105 1.00 . A A . 178 ALA HB1  1 1 
       11 32348 1 1 146 ALA HB2  H 147.263 -10.843 -22.493 1.00 . A A . 178 ALA HB2  1 1 
       11 32349 1 1 146 ALA HB3  H 148.092  -9.910 -23.736 1.00 . A A . 178 ALA HB3  1 1 
       11 32350 1 1 146 ALA N    N 149.158 -12.023 -21.503 1.00 . A A . 178 ALA N    1 1 
       11 32351 1 1 146 ALA O    O 150.192  -8.645 -21.651 1.00 . A A . 178 ALA O    1 1 
       11 32352 1 1 147 ALA C    C 152.855  -8.674 -20.426 1.00 . A A . 179 ALA C    1 1 
       11 32353 1 1 147 ALA CA   C 151.909  -9.618 -19.673 1.00 . A A . 179 ALA CA   1 1 
       11 32354 1 1 147 ALA CB   C 152.716 -10.549 -18.766 1.00 . A A . 179 ALA CB   1 1 
       11 32355 1 1 147 ALA H    H 151.114 -11.393 -20.492 1.00 . A A . 179 ALA H    1 1 
       11 32356 1 1 147 ALA HA   H 151.265  -9.018 -19.048 1.00 . A A . 179 ALA HA   1 1 
       11 32357 1 1 147 ALA HB1  H 152.765 -10.131 -17.772 1.00 . A A . 179 ALA HB1  1 1 
       11 32358 1 1 147 ALA HB2  H 153.714 -10.662 -19.157 1.00 . A A . 179 ALA HB2  1 1 
       11 32359 1 1 147 ALA HB3  H 152.235 -11.516 -18.724 1.00 . A A . 179 ALA HB3  1 1 
       11 32360 1 1 147 ALA N    N 151.066 -10.417 -20.565 1.00 . A A . 179 ALA N    1 1 
       11 32361 1 1 147 ALA O    O 153.145  -7.577 -19.945 1.00 . A A . 179 ALA O    1 1 
       11 32362 1 1 148 GLU C    C 153.579  -6.839 -22.518 1.00 . A A . 180 GLU C    1 1 
       11 32363 1 1 148 GLU CA   C 154.264  -8.186 -22.311 1.00 . A A . 180 GLU CA   1 1 
       11 32364 1 1 148 GLU CB   C 154.646  -8.798 -23.663 1.00 . A A . 180 GLU CB   1 1 
       11 32365 1 1 148 GLU CD   C 155.815 -10.720 -24.760 1.00 . A A . 180 GLU CD   1 1 
       11 32366 1 1 148 GLU CG   C 155.559 -10.005 -23.437 1.00 . A A . 180 GLU CG   1 1 
       11 32367 1 1 148 GLU H    H 153.157  -9.952 -21.960 1.00 . A A . 180 GLU H    1 1 
       11 32368 1 1 148 GLU HA   H 155.158  -8.040 -21.724 1.00 . A A . 180 GLU HA   1 1 
       11 32369 1 1 148 GLU HB2  H 153.752  -9.115 -24.182 1.00 . A A . 180 GLU HB2  1 1 
       11 32370 1 1 148 GLU HB3  H 155.167  -8.062 -24.258 1.00 . A A . 180 GLU HB3  1 1 
       11 32371 1 1 148 GLU HG2  H 156.499  -9.670 -23.023 1.00 . A A . 180 GLU HG2  1 1 
       11 32372 1 1 148 GLU HG3  H 155.087 -10.688 -22.747 1.00 . A A . 180 GLU HG3  1 1 
       11 32373 1 1 148 GLU N    N 153.357  -9.070 -21.589 1.00 . A A . 180 GLU N    1 1 
       11 32374 1 1 148 GLU O    O 154.234  -5.795 -22.576 1.00 . A A . 180 GLU O    1 1 
       11 32375 1 1 148 GLU OE1  O 155.128 -10.413 -25.719 1.00 . A A . 180 GLU OE1  1 1 
       11 32376 1 1 148 GLU OE2  O 156.695 -11.565 -24.793 1.00 . A A . 180 GLU OE2  1 1 
       11 32377 1 1 149 ASP C    C 151.758  -4.722 -21.536 1.00 . A A . 181 ASP C    1 1 
       11 32378 1 1 149 ASP CA   C 151.486  -5.639 -22.732 1.00 . A A . 181 ASP CA   1 1 
       11 32379 1 1 149 ASP CB   C 149.991  -5.958 -22.811 1.00 . A A . 181 ASP CB   1 1 
       11 32380 1 1 149 ASP CG   C 149.194  -4.686 -23.091 1.00 . A A . 181 ASP CG   1 1 
       11 32381 1 1 149 ASP H    H 151.777  -7.718 -22.498 1.00 . A A . 181 ASP H    1 1 
       11 32382 1 1 149 ASP HA   H 151.791  -5.138 -23.639 1.00 . A A . 181 ASP HA   1 1 
       11 32383 1 1 149 ASP HB2  H 149.819  -6.670 -23.606 1.00 . A A . 181 ASP HB2  1 1 
       11 32384 1 1 149 ASP HB3  H 149.665  -6.383 -21.875 1.00 . A A . 181 ASP HB3  1 1 
       11 32385 1 1 149 ASP N    N 152.250  -6.865 -22.584 1.00 . A A . 181 ASP N    1 1 
       11 32386 1 1 149 ASP O    O 151.893  -3.511 -21.697 1.00 . A A . 181 ASP O    1 1 
       11 32387 1 1 149 ASP OD1  O 149.787  -3.621 -23.076 1.00 . A A . 181 ASP OD1  1 1 
       11 32388 1 1 149 ASP OD2  O 148.000  -4.798 -23.317 1.00 . A A . 181 ASP OD2  1 1 
       11 32389 1 1 150 PHE C    C 153.389  -3.766 -19.237 1.00 . A A . 182 PHE C    1 1 
       11 32390 1 1 150 PHE CA   C 152.088  -4.534 -19.117 1.00 . A A . 182 PHE CA   1 1 
       11 32391 1 1 150 PHE CB   C 152.230  -5.457 -17.911 1.00 . A A . 182 PHE CB   1 1 
       11 32392 1 1 150 PHE CD1  C 150.087  -6.754 -18.139 1.00 . A A . 182 PHE CD1  1 1 
       11 32393 1 1 150 PHE CD2  C 150.460  -5.392 -16.176 1.00 . A A . 182 PHE CD2  1 1 
       11 32394 1 1 150 PHE CE1  C 148.843  -7.144 -17.632 1.00 . A A . 182 PHE CE1  1 1 
       11 32395 1 1 150 PHE CE2  C 149.229  -5.775 -15.669 1.00 . A A . 182 PHE CE2  1 1 
       11 32396 1 1 150 PHE CG   C 150.888  -5.874 -17.405 1.00 . A A . 182 PHE CG   1 1 
       11 32397 1 1 150 PHE CZ   C 148.412  -6.653 -16.394 1.00 . A A . 182 PHE CZ   1 1 
       11 32398 1 1 150 PHE H    H 151.707  -6.282 -20.264 1.00 . A A . 182 PHE H    1 1 
       11 32399 1 1 150 PHE HA   H 151.271  -3.855 -18.944 1.00 . A A . 182 PHE HA   1 1 
       11 32400 1 1 150 PHE HB2  H 152.797  -6.324 -18.180 1.00 . A A . 182 PHE HB2  1 1 
       11 32401 1 1 150 PHE HB3  H 152.748  -4.925 -17.125 1.00 . A A . 182 PHE HB3  1 1 
       11 32402 1 1 150 PHE HD1  H 150.425  -7.126 -19.095 1.00 . A A . 182 PHE HD1  1 1 
       11 32403 1 1 150 PHE HD2  H 151.088  -4.717 -15.614 1.00 . A A . 182 PHE HD2  1 1 
       11 32404 1 1 150 PHE HE1  H 148.221  -7.828 -18.194 1.00 . A A . 182 PHE HE1  1 1 
       11 32405 1 1 150 PHE HE2  H 148.912  -5.398 -14.716 1.00 . A A . 182 PHE HE2  1 1 
       11 32406 1 1 150 PHE HZ   H 147.453  -6.950 -15.998 1.00 . A A . 182 PHE HZ   1 1 
       11 32407 1 1 150 PHE N    N 151.835  -5.313 -20.335 1.00 . A A . 182 PHE N    1 1 
       11 32408 1 1 150 PHE O    O 153.479  -2.602 -18.876 1.00 . A A . 182 PHE O    1 1 
       11 32409 1 1 151 PHE C    C 155.577  -2.530 -20.675 1.00 . A A . 183 PHE C    1 1 
       11 32410 1 1 151 PHE CA   C 155.702  -3.801 -19.835 1.00 . A A . 183 PHE CA   1 1 
       11 32411 1 1 151 PHE CB   C 156.740  -4.743 -20.428 1.00 . A A . 183 PHE CB   1 1 
       11 32412 1 1 151 PHE CD1  C 157.283  -5.646 -18.124 1.00 . A A . 183 PHE CD1  1 1 
       11 32413 1 1 151 PHE CD2  C 159.095  -4.950 -19.585 1.00 . A A . 183 PHE CD2  1 1 
       11 32414 1 1 151 PHE CE1  C 158.212  -5.986 -17.140 1.00 . A A . 183 PHE CE1  1 1 
       11 32415 1 1 151 PHE CE2  C 160.021  -5.288 -18.598 1.00 . A A . 183 PHE CE2  1 1 
       11 32416 1 1 151 PHE CG   C 157.727  -5.126 -19.352 1.00 . A A . 183 PHE CG   1 1 
       11 32417 1 1 151 PHE CZ   C 159.582  -5.806 -17.377 1.00 . A A . 183 PHE CZ   1 1 
       11 32418 1 1 151 PHE H    H 154.233  -5.397 -19.932 1.00 . A A . 183 PHE H    1 1 
       11 32419 1 1 151 PHE HA   H 156.024  -3.511 -18.845 1.00 . A A . 183 PHE HA   1 1 
       11 32420 1 1 151 PHE HB2  H 156.255  -5.629 -20.804 1.00 . A A . 183 PHE HB2  1 1 
       11 32421 1 1 151 PHE HB3  H 157.263  -4.244 -21.227 1.00 . A A . 183 PHE HB3  1 1 
       11 32422 1 1 151 PHE HD1  H 156.223  -5.785 -17.937 1.00 . A A . 183 PHE HD1  1 1 
       11 32423 1 1 151 PHE HD2  H 159.434  -4.550 -20.528 1.00 . A A . 183 PHE HD2  1 1 
       11 32424 1 1 151 PHE HE1  H 157.875  -6.385 -16.194 1.00 . A A . 183 PHE HE1  1 1 
       11 32425 1 1 151 PHE HE2  H 161.078  -5.152 -18.778 1.00 . A A . 183 PHE HE2  1 1 
       11 32426 1 1 151 PHE HZ   H 160.300  -6.069 -16.614 1.00 . A A . 183 PHE HZ   1 1 
       11 32427 1 1 151 PHE N    N 154.403  -4.450 -19.715 1.00 . A A . 183 PHE N    1 1 
       11 32428 1 1 151 PHE O    O 156.038  -1.468 -20.265 1.00 . A A . 183 PHE O    1 1 
       11 32429 1 1 152 LYS C    C 154.098  -0.321 -22.072 1.00 . A A . 184 LYS C    1 1 
       11 32430 1 1 152 LYS CA   C 154.848  -1.483 -22.745 1.00 . A A . 184 LYS CA   1 1 
       11 32431 1 1 152 LYS CB   C 154.101  -1.902 -24.016 1.00 . A A . 184 LYS CB   1 1 
       11 32432 1 1 152 LYS CD   C 153.214  -1.120 -26.222 1.00 . A A . 184 LYS CD   1 1 
       11 32433 1 1 152 LYS CE   C 154.015  -2.119 -27.061 1.00 . A A . 184 LYS CE   1 1 
       11 32434 1 1 152 LYS CG   C 154.022  -0.719 -24.985 1.00 . A A . 184 LYS CG   1 1 
       11 32435 1 1 152 LYS H    H 154.708  -3.528 -22.177 1.00 . A A . 184 LYS H    1 1 
       11 32436 1 1 152 LYS HA   H 155.833  -1.142 -23.025 1.00 . A A . 184 LYS HA   1 1 
       11 32437 1 1 152 LYS HB2  H 154.630  -2.718 -24.486 1.00 . A A . 184 LYS HB2  1 1 
       11 32438 1 1 152 LYS HB3  H 153.104  -2.222 -23.757 1.00 . A A . 184 LYS HB3  1 1 
       11 32439 1 1 152 LYS HD2  H 152.284  -1.575 -25.912 1.00 . A A . 184 LYS HD2  1 1 
       11 32440 1 1 152 LYS HD3  H 153.004  -0.243 -26.816 1.00 . A A . 184 LYS HD3  1 1 
       11 32441 1 1 152 LYS HE2  H 154.974  -1.693 -27.311 1.00 . A A . 184 LYS HE2  1 1 
       11 32442 1 1 152 LYS HE3  H 154.160  -3.029 -26.498 1.00 . A A . 184 LYS HE3  1 1 
       11 32443 1 1 152 LYS HG2  H 153.540   0.115 -24.496 1.00 . A A . 184 LYS HG2  1 1 
       11 32444 1 1 152 LYS HG3  H 155.018  -0.434 -25.286 1.00 . A A . 184 LYS HG3  1 1 
       11 32445 1 1 152 LYS HZ1  H 153.862  -3.003 -28.940 1.00 . A A . 184 LYS HZ1  1 1 
       11 32446 1 1 152 LYS HZ2  H 153.016  -1.538 -28.794 1.00 . A A . 184 LYS HZ2  1 1 
       11 32447 1 1 152 LYS HZ3  H 152.401  -2.952 -28.080 1.00 . A A . 184 LYS HZ3  1 1 
       11 32448 1 1 152 LYS N    N 154.987  -2.641 -21.857 1.00 . A A . 184 LYS N    1 1 
       11 32449 1 1 152 LYS NZ   N 153.267  -2.427 -28.314 1.00 . A A . 184 LYS NZ   1 1 
       11 32450 1 1 152 LYS O    O 154.451   0.842 -22.263 1.00 . A A . 184 LYS O    1 1 
       11 32451 1 1 153 ILE C    C 153.048   0.977 -19.405 1.00 . A A . 185 ILE C    1 1 
       11 32452 1 1 153 ILE CA   C 152.294   0.417 -20.620 1.00 . A A . 185 ILE CA   1 1 
       11 32453 1 1 153 ILE CB   C 150.898  -0.104 -20.211 1.00 . A A . 185 ILE CB   1 1 
       11 32454 1 1 153 ILE CD1  C 149.631  -1.833 -18.891 1.00 . A A . 185 ILE CD1  1 1 
       11 32455 1 1 153 ILE CG1  C 151.014  -1.365 -19.360 1.00 . A A . 185 ILE CG1  1 1 
       11 32456 1 1 153 ILE CG2  C 150.084  -0.420 -21.466 1.00 . A A . 185 ILE CG2  1 1 
       11 32457 1 1 153 ILE H    H 152.849  -1.585 -21.181 1.00 . A A . 185 ILE H    1 1 
       11 32458 1 1 153 ILE HA   H 152.156   1.227 -21.321 1.00 . A A . 185 ILE HA   1 1 
       11 32459 1 1 153 ILE HB   H 150.392   0.650 -19.644 1.00 . A A . 185 ILE HB   1 1 
       11 32460 1 1 153 ILE HD11 H 149.023  -0.980 -18.636 1.00 . A A . 185 ILE HD11 1 1 
       11 32461 1 1 153 ILE HD12 H 149.748  -2.465 -18.016 1.00 . A A . 185 ILE HD12 1 1 
       11 32462 1 1 153 ILE HD13 H 149.155  -2.397 -19.678 1.00 . A A . 185 ILE HD13 1 1 
       11 32463 1 1 153 ILE HG12 H 151.474  -2.137 -19.943 1.00 . A A . 185 ILE HG12 1 1 
       11 32464 1 1 153 ILE HG13 H 151.611  -1.169 -18.495 1.00 . A A . 185 ILE HG13 1 1 
       11 32465 1 1 153 ILE HG21 H 150.476  -1.310 -21.936 1.00 . A A . 185 ILE HG21 1 1 
       11 32466 1 1 153 ILE HG22 H 150.149   0.409 -22.155 1.00 . A A . 185 ILE HG22 1 1 
       11 32467 1 1 153 ILE HG23 H 149.051  -0.581 -21.194 1.00 . A A . 185 ILE HG23 1 1 
       11 32468 1 1 153 ILE N    N 153.066  -0.636 -21.294 1.00 . A A . 185 ILE N    1 1 
       11 32469 1 1 153 ILE O    O 153.188   2.200 -19.248 1.00 . A A . 185 ILE O    1 1 
       11 32470 1 1 154 ALA C    C 155.523   1.280 -17.741 1.00 . A A . 186 ALA C    1 1 
       11 32471 1 1 154 ALA CA   C 154.254   0.508 -17.370 1.00 . A A . 186 ALA CA   1 1 
       11 32472 1 1 154 ALA CB   C 154.551  -0.715 -16.480 1.00 . A A . 186 ALA CB   1 1 
       11 32473 1 1 154 ALA H    H 153.395  -0.858 -18.710 1.00 . A A . 186 ALA H    1 1 
       11 32474 1 1 154 ALA HA   H 153.618   1.176 -16.835 1.00 . A A . 186 ALA HA   1 1 
       11 32475 1 1 154 ALA HB1  H 155.281  -1.349 -16.961 1.00 . A A . 186 ALA HB1  1 1 
       11 32476 1 1 154 ALA HB2  H 153.633  -1.282 -16.328 1.00 . A A . 186 ALA HB2  1 1 
       11 32477 1 1 154 ALA HB3  H 154.927  -0.387 -15.523 1.00 . A A . 186 ALA HB3  1 1 
       11 32478 1 1 154 ALA N    N 153.535   0.092 -18.551 1.00 . A A . 186 ALA N    1 1 
       11 32479 1 1 154 ALA O    O 155.864   2.272 -17.096 1.00 . A A . 186 ALA O    1 1 
       11 32480 1 1 155 SER C    C 156.980   2.963 -19.702 1.00 . A A . 187 SER C    1 1 
       11 32481 1 1 155 SER CA   C 157.385   1.554 -19.267 1.00 . A A . 187 SER CA   1 1 
       11 32482 1 1 155 SER CB   C 158.020   0.807 -20.441 1.00 . A A . 187 SER CB   1 1 
       11 32483 1 1 155 SER H    H 155.833   0.083 -19.292 1.00 . A A . 187 SER H    1 1 
       11 32484 1 1 155 SER HA   H 158.097   1.620 -18.457 1.00 . A A . 187 SER HA   1 1 
       11 32485 1 1 155 SER HB2  H 157.285   0.656 -21.214 1.00 . A A . 187 SER HB2  1 1 
       11 32486 1 1 155 SER HB3  H 158.840   1.392 -20.836 1.00 . A A . 187 SER HB3  1 1 
       11 32487 1 1 155 SER HG   H 157.777  -0.895 -19.530 1.00 . A A . 187 SER HG   1 1 
       11 32488 1 1 155 SER N    N 156.190   0.850 -18.804 1.00 . A A . 187 SER N    1 1 
       11 32489 1 1 155 SER O    O 157.701   3.938 -19.490 1.00 . A A . 187 SER O    1 1 
       11 32490 1 1 155 SER OG   O 158.494  -0.456 -19.992 1.00 . A A . 187 SER OG   1 1 
       11 32491 1 1 156 GLN C    C 155.142   5.363 -19.973 1.00 . A A . 188 GLN C    1 1 
       11 32492 1 1 156 GLN CA   C 155.355   4.251 -21.004 1.00 . A A . 188 GLN CA   1 1 
       11 32493 1 1 156 GLN CB   C 154.033   3.973 -21.722 1.00 . A A . 188 GLN CB   1 1 
       11 32494 1 1 156 GLN CD   C 152.312   4.938 -23.264 1.00 . A A . 188 GLN CD   1 1 
       11 32495 1 1 156 GLN CG   C 153.592   5.224 -22.486 1.00 . A A . 188 GLN CG   1 1 
       11 32496 1 1 156 GLN H    H 155.462   2.150 -20.658 1.00 . A A . 188 GLN H    1 1 
       11 32497 1 1 156 GLN HA   H 156.070   4.592 -21.735 1.00 . A A . 188 GLN HA   1 1 
       11 32498 1 1 156 GLN HB2  H 154.164   3.154 -22.415 1.00 . A A . 188 GLN HB2  1 1 
       11 32499 1 1 156 GLN HB3  H 153.275   3.712 -20.997 1.00 . A A . 188 GLN HB3  1 1 
       11 32500 1 1 156 GLN HE21 H 152.167   6.781 -23.991 1.00 . A A . 188 GLN HE21 1 1 
       11 32501 1 1 156 GLN HE22 H 150.936   5.715 -24.468 1.00 . A A . 188 GLN HE22 1 1 
       11 32502 1 1 156 GLN HG2  H 153.415   6.027 -21.786 1.00 . A A . 188 GLN HG2  1 1 
       11 32503 1 1 156 GLN HG3  H 154.371   5.513 -23.175 1.00 . A A . 188 GLN HG3  1 1 
       11 32504 1 1 156 GLN N    N 155.856   3.013 -20.404 1.00 . A A . 188 GLN N    1 1 
       11 32505 1 1 156 GLN NE2  N 151.760   5.890 -23.965 1.00 . A A . 188 GLN NE2  1 1 
       11 32506 1 1 156 GLN O    O 155.260   6.536 -20.318 1.00 . A A . 188 GLN O    1 1 
       11 32507 1 1 156 GLN OE1  O 151.801   3.819 -23.232 1.00 . A A . 188 GLN OE1  1 1 
       11 32508 1 1 157 MET C    C 156.094   6.701 -17.390 1.00 . A A . 189 MET C    1 1 
       11 32509 1 1 157 MET CA   C 154.720   6.100 -17.718 1.00 . A A . 189 MET CA   1 1 
       11 32510 1 1 157 MET CB   C 154.072   5.523 -16.447 1.00 . A A . 189 MET CB   1 1 
       11 32511 1 1 157 MET CE   C 155.363   8.249 -13.588 1.00 . A A . 189 MET CE   1 1 
       11 32512 1 1 157 MET CG   C 154.660   6.136 -15.144 1.00 . A A . 189 MET CG   1 1 
       11 32513 1 1 157 MET H    H 154.831   4.072 -18.466 1.00 . A A . 189 MET H    1 1 
       11 32514 1 1 157 MET HA   H 154.083   6.872 -18.121 1.00 . A A . 189 MET HA   1 1 
       11 32515 1 1 157 MET HB2  H 153.012   5.718 -16.483 1.00 . A A . 189 MET HB2  1 1 
       11 32516 1 1 157 MET HB3  H 154.230   4.456 -16.440 1.00 . A A . 189 MET HB3  1 1 
       11 32517 1 1 157 MET HE1  H 155.784   9.244 -13.624 1.00 . A A . 189 MET HE1  1 1 
       11 32518 1 1 157 MET HE2  H 156.156   7.528 -13.490 1.00 . A A . 189 MET HE2  1 1 
       11 32519 1 1 157 MET HE3  H 154.695   8.165 -12.741 1.00 . A A . 189 MET HE3  1 1 
       11 32520 1 1 157 MET HG2  H 154.148   5.713 -14.288 1.00 . A A . 189 MET HG2  1 1 
       11 32521 1 1 157 MET HG3  H 155.712   5.902 -15.064 1.00 . A A . 189 MET HG3  1 1 
       11 32522 1 1 157 MET N    N 154.869   5.027 -18.718 1.00 . A A . 189 MET N    1 1 
       11 32523 1 1 157 MET O    O 156.242   7.911 -17.231 1.00 . A A . 189 MET O    1 1 
       11 32524 1 1 157 MET SD   S 154.439   7.932 -15.112 1.00 . A A . 189 MET SD   1 1 
       11 32525 1 1 158 TYR C    C 159.448   5.957 -18.061 1.00 . A A . 190 TYR C    1 1 
       11 32526 1 1 158 TYR CA   C 158.441   6.280 -16.951 1.00 . A A . 190 TYR CA   1 1 
       11 32527 1 1 158 TYR CB   C 158.841   5.598 -15.643 1.00 . A A . 190 TYR CB   1 1 
       11 32528 1 1 158 TYR CD1  C 158.979   7.589 -14.101 1.00 . A A . 190 TYR CD1  1 1 
       11 32529 1 1 158 TYR CD2  C 160.992   6.307 -14.532 1.00 . A A . 190 TYR CD2  1 1 
       11 32530 1 1 158 TYR CE1  C 159.687   8.416 -13.224 1.00 . A A . 190 TYR CE1  1 1 
       11 32531 1 1 158 TYR CE2  C 161.705   7.138 -13.661 1.00 . A A . 190 TYR CE2  1 1 
       11 32532 1 1 158 TYR CG   C 159.631   6.535 -14.758 1.00 . A A . 190 TYR CG   1 1 
       11 32533 1 1 158 TYR CZ   C 161.052   8.193 -13.005 1.00 . A A . 190 TYR CZ   1 1 
       11 32534 1 1 158 TYR H    H 156.875   4.889 -17.386 1.00 . A A . 190 TYR H    1 1 
       11 32535 1 1 158 TYR HA   H 158.430   7.347 -16.791 1.00 . A A . 190 TYR HA   1 1 
       11 32536 1 1 158 TYR HB2  H 157.941   5.298 -15.119 1.00 . A A . 190 TYR HB2  1 1 
       11 32537 1 1 158 TYR HB3  H 159.431   4.721 -15.858 1.00 . A A . 190 TYR HB3  1 1 
       11 32538 1 1 158 TYR HD1  H 157.926   7.760 -14.272 1.00 . A A . 190 TYR HD1  1 1 
       11 32539 1 1 158 TYR HD2  H 161.493   5.494 -15.035 1.00 . A A . 190 TYR HD2  1 1 
       11 32540 1 1 158 TYR HE1  H 159.174   9.222 -12.708 1.00 . A A . 190 TYR HE1  1 1 
       11 32541 1 1 158 TYR HE2  H 162.754   6.958 -13.486 1.00 . A A . 190 TYR HE2  1 1 
       11 32542 1 1 158 TYR HH   H 161.568   9.922 -12.377 1.00 . A A . 190 TYR HH   1 1 
       11 32543 1 1 158 TYR N    N 157.089   5.837 -17.289 1.00 . A A . 190 TYR N    1 1 
       11 32544 1 1 158 TYR O    O 160.354   5.142 -17.885 1.00 . A A . 190 TYR O    1 1 
       11 32545 1 1 158 TYR OH   O 161.755   9.009 -12.142 1.00 . A A . 190 TYR OH   1 1 
       11 32546 1 1 159 PRO C    C 161.563   7.122 -20.125 1.00 . A A . 191 PRO C    1 1 
       11 32547 1 1 159 PRO CA   C 160.224   6.433 -20.359 1.00 . A A . 191 PRO CA   1 1 
       11 32548 1 1 159 PRO CB   C 159.463   7.098 -21.502 1.00 . A A . 191 PRO CB   1 1 
       11 32549 1 1 159 PRO CD   C 158.263   7.600 -19.476 1.00 . A A . 191 PRO CD   1 1 
       11 32550 1 1 159 PRO CG   C 158.655   8.161 -20.842 1.00 . A A . 191 PRO CG   1 1 
       11 32551 1 1 159 PRO HA   H 160.369   5.386 -20.575 1.00 . A A . 191 PRO HA   1 1 
       11 32552 1 1 159 PRO HB2  H 160.154   7.531 -22.213 1.00 . A A . 191 PRO HB2  1 1 
       11 32553 1 1 159 PRO HB3  H 158.813   6.387 -21.989 1.00 . A A . 191 PRO HB3  1 1 
       11 32554 1 1 159 PRO HD2  H 158.259   8.384 -18.729 1.00 . A A . 191 PRO HD2  1 1 
       11 32555 1 1 159 PRO HD3  H 157.304   7.120 -19.530 1.00 . A A . 191 PRO HD3  1 1 
       11 32556 1 1 159 PRO HG2  H 159.247   9.058 -20.725 1.00 . A A . 191 PRO HG2  1 1 
       11 32557 1 1 159 PRO HG3  H 157.767   8.369 -21.419 1.00 . A A . 191 PRO HG3  1 1 
       11 32558 1 1 159 PRO N    N 159.312   6.607 -19.189 1.00 . A A . 191 PRO N    1 1 
       11 32559 1 1 159 PRO O    O 161.637   8.085 -19.362 1.00 . A A . 191 PRO O    1 1 
       11 32560 1 1 160 LYS C    C 163.935   8.622 -21.326 1.00 . A A . 192 LYS C    1 1 
       11 32561 1 1 160 LYS CA   C 163.922   7.280 -20.601 1.00 . A A . 192 LYS CA   1 1 
       11 32562 1 1 160 LYS CB   C 165.027   6.380 -21.157 1.00 . A A . 192 LYS CB   1 1 
       11 32563 1 1 160 LYS CD   C 167.496   6.129 -21.450 1.00 . A A . 192 LYS CD   1 1 
       11 32564 1 1 160 LYS CE   C 168.857   6.785 -21.204 1.00 . A A . 192 LYS CE   1 1 
       11 32565 1 1 160 LYS CG   C 166.387   7.045 -20.930 1.00 . A A . 192 LYS CG   1 1 
       11 32566 1 1 160 LYS H    H 162.527   5.884 -21.386 1.00 . A A . 192 LYS H    1 1 
       11 32567 1 1 160 LYS HA   H 164.094   7.445 -19.548 1.00 . A A . 192 LYS HA   1 1 
       11 32568 1 1 160 LYS HB2  H 165.003   5.426 -20.651 1.00 . A A . 192 LYS HB2  1 1 
       11 32569 1 1 160 LYS HB3  H 164.874   6.233 -22.215 1.00 . A A . 192 LYS HB3  1 1 
       11 32570 1 1 160 LYS HD2  H 167.453   5.182 -20.932 1.00 . A A . 192 LYS HD2  1 1 
       11 32571 1 1 160 LYS HD3  H 167.364   5.967 -22.510 1.00 . A A . 192 LYS HD3  1 1 
       11 32572 1 1 160 LYS HE2  H 168.968   7.000 -20.153 1.00 . A A . 192 LYS HE2  1 1 
       11 32573 1 1 160 LYS HE3  H 169.643   6.112 -21.519 1.00 . A A . 192 LYS HE3  1 1 
       11 32574 1 1 160 LYS HG2  H 166.419   7.987 -21.458 1.00 . A A . 192 LYS HG2  1 1 
       11 32575 1 1 160 LYS HG3  H 166.532   7.219 -19.875 1.00 . A A . 192 LYS HG3  1 1 
       11 32576 1 1 160 LYS HZ1  H 168.579   8.838 -21.412 1.00 . A A . 192 LYS HZ1  1 1 
       11 32577 1 1 160 LYS HZ2  H 168.385   7.962 -22.856 1.00 . A A . 192 LYS HZ2  1 1 
       11 32578 1 1 160 LYS HZ3  H 169.941   8.239 -22.228 1.00 . A A . 192 LYS HZ3  1 1 
       11 32579 1 1 160 LYS N    N 162.619   6.650 -20.779 1.00 . A A . 192 LYS N    1 1 
       11 32580 1 1 160 LYS NZ   N 168.947   8.051 -21.984 1.00 . A A . 192 LYS NZ   1 1 
       11 32581 1 1 160 LYS O    O 163.912   8.681 -22.555 1.00 . A A . 192 LYS O    1 1 
       11 32582 1 1 161 LYS C    C 165.084  11.880 -20.520 1.00 . A A . 193 LYS C    1 1 
       11 32583 1 1 161 LYS CA   C 163.936  11.048 -21.096 1.00 . A A . 193 LYS CA   1 1 
       11 32584 1 1 161 LYS CB   C 162.596  11.711 -20.755 1.00 . A A . 193 LYS CB   1 1 
       11 32585 1 1 161 LYS CD   C 161.103  12.452 -18.894 1.00 . A A . 193 LYS CD   1 1 
       11 32586 1 1 161 LYS CE   C 160.965  12.567 -17.375 1.00 . A A . 193 LYS CE   1 1 
       11 32587 1 1 161 LYS CG   C 162.437  11.785 -19.235 1.00 . A A . 193 LYS CG   1 1 
       11 32588 1 1 161 LYS H    H 163.950   9.582 -19.571 1.00 . A A . 193 LYS H    1 1 
       11 32589 1 1 161 LYS HA   H 164.037  10.991 -22.168 1.00 . A A . 193 LYS HA   1 1 
       11 32590 1 1 161 LYS HB2  H 162.565  12.708 -21.166 1.00 . A A . 193 LYS HB2  1 1 
       11 32591 1 1 161 LYS HB3  H 161.789  11.124 -21.169 1.00 . A A . 193 LYS HB3  1 1 
       11 32592 1 1 161 LYS HD2  H 161.070  13.437 -19.336 1.00 . A A . 193 LYS HD2  1 1 
       11 32593 1 1 161 LYS HD3  H 160.292  11.854 -19.283 1.00 . A A . 193 LYS HD3  1 1 
       11 32594 1 1 161 LYS HE2  H 161.801  13.125 -16.978 1.00 . A A . 193 LYS HE2  1 1 
       11 32595 1 1 161 LYS HE3  H 160.044  13.079 -17.136 1.00 . A A . 193 LYS HE3  1 1 
       11 32596 1 1 161 LYS HG2  H 162.459  10.787 -18.823 1.00 . A A . 193 LYS HG2  1 1 
       11 32597 1 1 161 LYS HG3  H 163.246  12.365 -18.818 1.00 . A A . 193 LYS HG3  1 1 
       11 32598 1 1 161 LYS HZ1  H 160.217  10.628 -17.238 1.00 . A A . 193 LYS HZ1  1 1 
       11 32599 1 1 161 LYS HZ2  H 160.733  11.278 -15.756 1.00 . A A . 193 LYS HZ2  1 1 
       11 32600 1 1 161 LYS HZ3  H 161.874  10.755 -16.900 1.00 . A A . 193 LYS HZ3  1 1 
       11 32601 1 1 161 LYS N    N 163.948   9.697 -20.545 1.00 . A A . 193 LYS N    1 1 
       11 32602 1 1 161 LYS NZ   N 160.946  11.204 -16.773 1.00 . A A . 193 LYS NZ   1 1 
       11 32603 1 1 161 LYS O    O 165.593  11.576 -19.446 1.00 . A A . 193 LYS O    1 1 
       11 32604 1 1 162 PRO C    C 166.421  14.190 -19.240 1.00 . A A . 194 PRO C    1 1 
       11 32605 1 1 162 PRO CA   C 166.583  13.827 -20.716 1.00 . A A . 194 PRO CA   1 1 
       11 32606 1 1 162 PRO CB   C 166.472  15.074 -21.611 1.00 . A A . 194 PRO CB   1 1 
       11 32607 1 1 162 PRO CD   C 164.969  13.394 -22.487 1.00 . A A . 194 PRO CD   1 1 
       11 32608 1 1 162 PRO CG   C 165.234  14.893 -22.431 1.00 . A A . 194 PRO CG   1 1 
       11 32609 1 1 162 PRO HA   H 167.539  13.356 -20.877 1.00 . A A . 194 PRO HA   1 1 
       11 32610 1 1 162 PRO HB2  H 166.391  15.962 -21.000 1.00 . A A . 194 PRO HB2  1 1 
       11 32611 1 1 162 PRO HB3  H 167.334  15.145 -22.258 1.00 . A A . 194 PRO HB3  1 1 
       11 32612 1 1 162 PRO HD2  H 163.914  13.198 -22.583 1.00 . A A . 194 PRO HD2  1 1 
       11 32613 1 1 162 PRO HD3  H 165.520  12.938 -23.295 1.00 . A A . 194 PRO HD3  1 1 
       11 32614 1 1 162 PRO HG2  H 164.402  15.402 -21.962 1.00 . A A . 194 PRO HG2  1 1 
       11 32615 1 1 162 PRO HG3  H 165.389  15.271 -23.429 1.00 . A A . 194 PRO HG3  1 1 
       11 32616 1 1 162 PRO N    N 165.488  12.930 -21.195 1.00 . A A . 194 PRO N    1 1 
       11 32617 1 1 162 PRO O    O 165.302  14.326 -18.743 1.00 . A A . 194 PRO O    1 1 
       11 32618 1 1 163 GLY C    C 167.740  13.387 -16.247 1.00 . A A . 195 GLY C    1 1 
       11 32619 1 1 163 GLY CA   C 167.524  14.636 -17.111 1.00 . A A . 195 GLY CA   1 1 
       11 32620 1 1 163 GLY H    H 168.407  14.180 -18.985 1.00 . A A . 195 GLY H    1 1 
       11 32621 1 1 163 GLY HA2  H 168.304  15.352 -16.897 1.00 . A A . 195 GLY HA2  1 1 
       11 32622 1 1 163 GLY HA3  H 166.568  15.072 -16.863 1.00 . A A . 195 GLY HA3  1 1 
       11 32623 1 1 163 GLY N    N 167.546  14.320 -18.539 1.00 . A A . 195 GLY N    1 1 
       11 32624 1 1 163 GLY O    O 167.683  13.458 -15.020 1.00 . A A . 195 GLY O    1 1 
       11 32625 1 1 164 VAL C    C 169.755  11.035 -15.664 1.00 . A A . 196 VAL C    1 1 
       11 32626 1 1 164 VAL CA   C 168.305  11.021 -16.162 1.00 . A A . 196 VAL CA   1 1 
       11 32627 1 1 164 VAL CB   C 168.071   9.795 -17.052 1.00 . A A . 196 VAL CB   1 1 
       11 32628 1 1 164 VAL CG1  C 166.568   9.626 -17.321 1.00 . A A . 196 VAL CG1  1 1 
       11 32629 1 1 164 VAL CG2  C 168.821   9.977 -18.379 1.00 . A A . 196 VAL CG2  1 1 
       11 32630 1 1 164 VAL H    H 168.106  12.276 -17.867 1.00 . A A . 196 VAL H    1 1 
       11 32631 1 1 164 VAL HA   H 167.634  10.974 -15.318 1.00 . A A . 196 VAL HA   1 1 
       11 32632 1 1 164 VAL HB   H 168.443   8.914 -16.547 1.00 . A A . 196 VAL HB   1 1 
       11 32633 1 1 164 VAL HG11 H 166.421   9.017 -18.201 1.00 . A A . 196 VAL HG11 1 1 
       11 32634 1 1 164 VAL HG12 H 166.114  10.593 -17.471 1.00 . A A . 196 VAL HG12 1 1 
       11 32635 1 1 164 VAL HG13 H 166.106   9.143 -16.472 1.00 . A A . 196 VAL HG13 1 1 
       11 32636 1 1 164 VAL HG21 H 168.865   9.031 -18.898 1.00 . A A . 196 VAL HG21 1 1 
       11 32637 1 1 164 VAL HG22 H 169.824  10.326 -18.182 1.00 . A A . 196 VAL HG22 1 1 
       11 32638 1 1 164 VAL HG23 H 168.301  10.700 -18.990 1.00 . A A . 196 VAL HG23 1 1 
       11 32639 1 1 164 VAL N    N 168.033  12.259 -16.892 1.00 . A A . 196 VAL N    1 1 
       11 32640 1 1 164 VAL O    O 170.633  11.555 -16.351 1.00 . A A . 196 VAL O    1 1 
       11 32641 1 1 165 PRO C    C 172.344   9.569 -14.740 1.00 . A A . 197 PRO C    1 1 
       11 32642 1 1 165 PRO CA   C 171.426  10.496 -13.949 1.00 . A A . 197 PRO CA   1 1 
       11 32643 1 1 165 PRO CB   C 171.246   9.997 -12.512 1.00 . A A . 197 PRO CB   1 1 
       11 32644 1 1 165 PRO CD   C 169.088   9.842 -13.579 1.00 . A A . 197 PRO CD   1 1 
       11 32645 1 1 165 PRO CG   C 169.994   9.187 -12.539 1.00 . A A . 197 PRO CG   1 1 
       11 32646 1 1 165 PRO HA   H 171.826  11.497 -13.935 1.00 . A A . 197 PRO HA   1 1 
       11 32647 1 1 165 PRO HB2  H 172.088   9.384 -12.221 1.00 . A A . 197 PRO HB2  1 1 
       11 32648 1 1 165 PRO HB3  H 171.134  10.829 -11.835 1.00 . A A . 197 PRO HB3  1 1 
       11 32649 1 1 165 PRO HD2  H 168.506   9.093 -14.100 1.00 . A A . 197 PRO HD2  1 1 
       11 32650 1 1 165 PRO HD3  H 168.446  10.575 -13.117 1.00 . A A . 197 PRO HD3  1 1 
       11 32651 1 1 165 PRO HG2  H 170.219   8.167 -12.824 1.00 . A A . 197 PRO HG2  1 1 
       11 32652 1 1 165 PRO HG3  H 169.516   9.208 -11.573 1.00 . A A . 197 PRO HG3  1 1 
       11 32653 1 1 165 PRO N    N 170.036  10.500 -14.496 1.00 . A A . 197 PRO N    1 1 
       11 32654 1 1 165 PRO O    O 171.923   8.504 -15.193 1.00 . A A . 197 PRO O    1 1 
       11 32655 1 1 166 CYS C    C 175.558   8.506 -14.749 1.00 . A A . 198 CYS C    1 1 
       11 32656 1 1 166 CYS CA   C 174.557   9.198 -15.672 1.00 . A A . 198 CYS CA   1 1 
       11 32657 1 1 166 CYS CB   C 175.307  10.115 -16.643 1.00 . A A . 198 CYS CB   1 1 
       11 32658 1 1 166 CYS H    H 173.875  10.850 -14.549 1.00 . A A . 198 CYS H    1 1 
       11 32659 1 1 166 CYS HA   H 174.027   8.449 -16.242 1.00 . A A . 198 CYS HA   1 1 
       11 32660 1 1 166 CYS HB2  H 176.205  10.482 -16.168 1.00 . A A . 198 CYS HB2  1 1 
       11 32661 1 1 166 CYS HB3  H 175.572   9.559 -17.531 1.00 . A A . 198 CYS HB3  1 1 
       11 32662 1 1 166 CYS HG   H 174.533  12.276 -16.591 1.00 . A A . 198 CYS HG   1 1 
       11 32663 1 1 166 CYS N    N 173.594   9.988 -14.916 1.00 . A A . 198 CYS N    1 1 
       11 32664 1 1 166 CYS O    O 176.098   9.124 -13.831 1.00 . A A . 198 CYS O    1 1 
       11 32665 1 1 166 CYS SG   S 174.248  11.511 -17.097 1.00 . A A . 198 CYS SG   1 1 
       11 32666 1 1 167 LEU C    C 178.186   6.774 -14.654 1.00 . A A . 199 LEU C    1 1 
       11 32667 1 1 167 LEU CA   C 176.762   6.466 -14.198 1.00 . A A . 199 LEU CA   1 1 
       11 32668 1 1 167 LEU CB   C 176.489   4.966 -14.334 1.00 . A A . 199 LEU CB   1 1 
       11 32669 1 1 167 LEU CD1  C 178.094   3.833 -15.876 1.00 . A A . 199 LEU CD1  1 1 
       11 32670 1 1 167 LEU CD2  C 175.634   3.558 -16.209 1.00 . A A . 199 LEU CD2  1 1 
       11 32671 1 1 167 LEU CG   C 176.736   4.528 -15.778 1.00 . A A . 199 LEU CG   1 1 
       11 32672 1 1 167 LEU H    H 175.354   6.784 -15.754 1.00 . A A . 199 LEU H    1 1 
       11 32673 1 1 167 LEU HA   H 176.652   6.752 -13.162 1.00 . A A . 199 LEU HA   1 1 
       11 32674 1 1 167 LEU HB2  H 177.148   4.419 -13.674 1.00 . A A . 199 LEU HB2  1 1 
       11 32675 1 1 167 LEU HB3  H 175.463   4.762 -14.067 1.00 . A A . 199 LEU HB3  1 1 
       11 32676 1 1 167 LEU HD11 H 178.116   2.989 -15.201 1.00 . A A . 199 LEU HD11 1 1 
       11 32677 1 1 167 LEU HD12 H 178.875   4.529 -15.610 1.00 . A A . 199 LEU HD12 1 1 
       11 32678 1 1 167 LEU HD13 H 178.248   3.487 -16.889 1.00 . A A . 199 LEU HD13 1 1 
       11 32679 1 1 167 LEU HD21 H 174.668   4.003 -16.022 1.00 . A A . 199 LEU HD21 1 1 
       11 32680 1 1 167 LEU HD22 H 175.723   2.640 -15.647 1.00 . A A . 199 LEU HD22 1 1 
       11 32681 1 1 167 LEU HD23 H 175.734   3.345 -17.264 1.00 . A A . 199 LEU HD23 1 1 
       11 32682 1 1 167 LEU HG   H 176.728   5.395 -16.422 1.00 . A A . 199 LEU HG   1 1 
       11 32683 1 1 167 LEU N    N 175.810   7.224 -15.006 1.00 . A A . 199 LEU N    1 1 
       11 32684 1 1 167 LEU O    O 178.466   6.812 -15.852 1.00 . A A . 199 LEU O    1 1 
       11 32685 1 1 168 VAL C    C 181.330   6.137 -14.259 1.00 . A A . 200 VAL C    1 1 
       11 32686 1 1 168 VAL CA   C 180.452   7.379 -14.029 1.00 . A A . 200 VAL CA   1 1 
       11 32687 1 1 168 VAL CB   C 181.052   8.209 -12.894 1.00 . A A . 200 VAL CB   1 1 
       11 32688 1 1 168 VAL CG1  C 182.515   8.522 -13.209 1.00 . A A . 200 VAL CG1  1 1 
       11 32689 1 1 168 VAL CG2  C 180.270   9.517 -12.753 1.00 . A A . 200 VAL CG2  1 1 
       11 32690 1 1 168 VAL H    H 178.792   7.023 -12.758 1.00 . A A . 200 VAL H    1 1 
       11 32691 1 1 168 VAL HA   H 180.443   7.985 -14.920 1.00 . A A . 200 VAL HA   1 1 
       11 32692 1 1 168 VAL HB   H 180.994   7.652 -11.971 1.00 . A A . 200 VAL HB   1 1 
       11 32693 1 1 168 VAL HG11 H 182.593   8.907 -14.216 1.00 . A A . 200 VAL HG11 1 1 
       11 32694 1 1 168 VAL HG12 H 183.104   7.622 -13.120 1.00 . A A . 200 VAL HG12 1 1 
       11 32695 1 1 168 VAL HG13 H 182.883   9.263 -12.513 1.00 . A A . 200 VAL HG13 1 1 
       11 32696 1 1 168 VAL HG21 H 180.703  10.112 -11.962 1.00 . A A . 200 VAL HG21 1 1 
       11 32697 1 1 168 VAL HG22 H 179.240   9.298 -12.515 1.00 . A A . 200 VAL HG22 1 1 
       11 32698 1 1 168 VAL HG23 H 180.316  10.066 -13.683 1.00 . A A . 200 VAL HG23 1 1 
       11 32699 1 1 168 VAL N    N 179.074   7.032 -13.698 1.00 . A A . 200 VAL N    1 1 
       11 32700 1 1 168 VAL O    O 181.492   5.308 -13.364 1.00 . A A . 200 VAL O    1 1 
       11 32701 1 1 169 ASP C    C 184.037   4.948 -14.914 1.00 . A A . 201 ASP C    1 1 
       11 32702 1 1 169 ASP CA   C 182.792   4.917 -15.797 1.00 . A A . 201 ASP CA   1 1 
       11 32703 1 1 169 ASP CB   C 183.204   5.001 -17.268 1.00 . A A . 201 ASP CB   1 1 
       11 32704 1 1 169 ASP CG   C 182.018   4.657 -18.163 1.00 . A A . 201 ASP CG   1 1 
       11 32705 1 1 169 ASP H    H 181.750   6.729 -16.128 1.00 . A A . 201 ASP H    1 1 
       11 32706 1 1 169 ASP HA   H 182.265   3.991 -15.632 1.00 . A A . 201 ASP HA   1 1 
       11 32707 1 1 169 ASP HB2  H 183.541   6.004 -17.489 1.00 . A A . 201 ASP HB2  1 1 
       11 32708 1 1 169 ASP HB3  H 184.007   4.304 -17.456 1.00 . A A . 201 ASP HB3  1 1 
       11 32709 1 1 169 ASP N    N 181.914   6.034 -15.459 1.00 . A A . 201 ASP N    1 1 
       11 32710 1 1 169 ASP O    O 184.392   5.995 -14.374 1.00 . A A . 201 ASP O    1 1 
       11 32711 1 1 169 ASP OD1  O 181.039   4.146 -17.644 1.00 . A A . 201 ASP OD1  1 1 
       11 32712 1 1 169 ASP OD2  O 182.106   4.908 -19.353 1.00 . A A . 201 ASP OD2  1 1 
       11 32713 1 1 170 GLY C    C 185.630   3.291 -12.531 1.00 . A A . 202 GLY C    1 1 
       11 32714 1 1 170 GLY CA   C 185.918   3.751 -13.959 1.00 . A A . 202 GLY CA   1 1 
       11 32715 1 1 170 GLY H    H 184.412   2.999 -15.244 1.00 . A A . 202 GLY H    1 1 
       11 32716 1 1 170 GLY HA2  H 186.616   3.062 -14.414 1.00 . A A . 202 GLY HA2  1 1 
       11 32717 1 1 170 GLY HA3  H 186.364   4.732 -13.927 1.00 . A A . 202 GLY HA3  1 1 
       11 32718 1 1 170 GLY N    N 184.708   3.805 -14.774 1.00 . A A . 202 GLY N    1 1 
       11 32719 1 1 170 GLY O    O 186.499   3.378 -11.663 1.00 . A A . 202 GLY O    1 1 
       11 32720 1 1 171 GLN C    C 184.671   0.943 -10.702 1.00 . A A . 203 GLN C    1 1 
       11 32721 1 1 171 GLN CA   C 184.069   2.324 -10.949 1.00 . A A . 203 GLN CA   1 1 
       11 32722 1 1 171 GLN CB   C 182.548   2.260 -10.794 1.00 . A A . 203 GLN CB   1 1 
       11 32723 1 1 171 GLN CD   C 180.453   1.209 -11.667 1.00 . A A . 203 GLN CD   1 1 
       11 32724 1 1 171 GLN CG   C 181.974   1.237 -11.777 1.00 . A A . 203 GLN CG   1 1 
       11 32725 1 1 171 GLN H    H 183.762   2.730 -13.005 1.00 . A A . 203 GLN H    1 1 
       11 32726 1 1 171 GLN HA   H 184.467   3.014 -10.218 1.00 . A A . 203 GLN HA   1 1 
       11 32727 1 1 171 GLN HB2  H 182.301   1.967  -9.784 1.00 . A A . 203 GLN HB2  1 1 
       11 32728 1 1 171 GLN HB3  H 182.125   3.231 -11.000 1.00 . A A . 203 GLN HB3  1 1 
       11 32729 1 1 171 GLN HE21 H 180.162   1.685 -13.572 1.00 . A A . 203 GLN HE21 1 1 
       11 32730 1 1 171 GLN HE22 H 178.750   1.455 -12.657 1.00 . A A . 203 GLN HE22 1 1 
       11 32731 1 1 171 GLN HG2  H 182.257   1.508 -12.783 1.00 . A A . 203 GLN HG2  1 1 
       11 32732 1 1 171 GLN HG3  H 182.367   0.259 -11.544 1.00 . A A . 203 GLN HG3  1 1 
       11 32733 1 1 171 GLN N    N 184.421   2.794 -12.284 1.00 . A A . 203 GLN N    1 1 
       11 32734 1 1 171 GLN NE2  N 179.728   1.472 -12.719 1.00 . A A . 203 GLN NE2  1 1 
       11 32735 1 1 171 GLN O    O 184.742   0.118 -11.613 1.00 . A A . 203 GLN O    1 1 
       11 32736 1 1 171 GLN OE1  O 179.912   0.943 -10.594 1.00 . A A . 203 GLN OE1  1 1 
       11 32737 1 1 172 ARG C    C 184.651  -1.687  -9.092 1.00 . A A . 204 ARG C    1 1 
       11 32738 1 1 172 ARG CA   C 185.706  -0.585  -9.127 1.00 . A A . 204 ARG CA   1 1 
       11 32739 1 1 172 ARG CB   C 186.393  -0.496  -7.763 1.00 . A A . 204 ARG CB   1 1 
       11 32740 1 1 172 ARG CD   C 188.441   0.308  -6.579 1.00 . A A . 204 ARG CD   1 1 
       11 32741 1 1 172 ARG CG   C 187.616   0.419  -7.862 1.00 . A A . 204 ARG CG   1 1 
       11 32742 1 1 172 ARG CZ   C 187.632   2.076  -5.094 1.00 . A A . 204 ARG CZ   1 1 
       11 32743 1 1 172 ARG H    H 185.030   1.394  -8.785 1.00 . A A . 204 ARG H    1 1 
       11 32744 1 1 172 ARG HA   H 186.447  -0.835  -9.873 1.00 . A A . 204 ARG HA   1 1 
       11 32745 1 1 172 ARG HB2  H 185.700  -0.094  -7.038 1.00 . A A . 204 ARG HB2  1 1 
       11 32746 1 1 172 ARG HB3  H 186.707  -1.481  -7.452 1.00 . A A . 204 ARG HB3  1 1 
       11 32747 1 1 172 ARG HD2  H 188.709  -0.726  -6.419 1.00 . A A . 204 ARG HD2  1 1 
       11 32748 1 1 172 ARG HD3  H 189.343   0.894  -6.680 1.00 . A A . 204 ARG HD3  1 1 
       11 32749 1 1 172 ARG HE   H 187.163   0.138  -4.900 1.00 . A A . 204 ARG HE   1 1 
       11 32750 1 1 172 ARG HG2  H 188.219   0.121  -8.708 1.00 . A A . 204 ARG HG2  1 1 
       11 32751 1 1 172 ARG HG3  H 187.292   1.440  -7.992 1.00 . A A . 204 ARG HG3  1 1 
       11 32752 1 1 172 ARG HH11 H 188.806   2.713  -6.595 1.00 . A A . 204 ARG HH11 1 1 
       11 32753 1 1 172 ARG HH12 H 188.235   3.939  -5.520 1.00 . A A . 204 ARG HH12 1 1 
       11 32754 1 1 172 ARG HH21 H 186.449   1.762  -3.510 1.00 . A A . 204 ARG HH21 1 1 
       11 32755 1 1 172 ARG HH22 H 186.909   3.408  -3.786 1.00 . A A . 204 ARG HH22 1 1 
       11 32756 1 1 172 ARG N    N 185.108   0.699  -9.471 1.00 . A A . 204 ARG N    1 1 
       11 32757 1 1 172 ARG NE   N 187.670   0.786  -5.435 1.00 . A A . 204 ARG NE   1 1 
       11 32758 1 1 172 ARG NH1  N 188.275   2.977  -5.793 1.00 . A A . 204 ARG NH1  1 1 
       11 32759 1 1 172 ARG NH2  N 186.942   2.445  -4.049 1.00 . A A . 204 ARG NH2  1 1 
       11 32760 1 1 172 ARG O    O 183.534  -1.477  -8.618 1.00 . A A . 204 ARG O    1 1 
       11 32761 1 1 173 LYS C    C 183.921  -4.547  -8.198 1.00 . A A . 205 LYS C    1 1 
       11 32762 1 1 173 LYS CA   C 184.100  -3.997  -9.609 1.00 . A A . 205 LYS CA   1 1 
       11 32763 1 1 173 LYS CB   C 184.639  -5.095 -10.529 1.00 . A A . 205 LYS CB   1 1 
       11 32764 1 1 173 LYS CD   C 186.509  -6.710 -10.907 1.00 . A A . 205 LYS CD   1 1 
       11 32765 1 1 173 LYS CE   C 187.853  -7.209 -10.376 1.00 . A A . 205 LYS CE   1 1 
       11 32766 1 1 173 LYS CG   C 185.954  -5.638  -9.966 1.00 . A A . 205 LYS CG   1 1 
       11 32767 1 1 173 LYS H    H 185.923  -2.967  -9.953 1.00 . A A . 205 LYS H    1 1 
       11 32768 1 1 173 LYS HA   H 183.142  -3.668  -9.982 1.00 . A A . 205 LYS HA   1 1 
       11 32769 1 1 173 LYS HB2  H 183.918  -5.896 -10.592 1.00 . A A . 205 LYS HB2  1 1 
       11 32770 1 1 173 LYS HB3  H 184.812  -4.687 -11.513 1.00 . A A . 205 LYS HB3  1 1 
       11 32771 1 1 173 LYS HD2  H 185.813  -7.535 -10.960 1.00 . A A . 205 LYS HD2  1 1 
       11 32772 1 1 173 LYS HD3  H 186.645  -6.290 -11.892 1.00 . A A . 205 LYS HD3  1 1 
       11 32773 1 1 173 LYS HE2  H 188.268  -7.930 -11.067 1.00 . A A . 205 LYS HE2  1 1 
       11 32774 1 1 173 LYS HE3  H 188.533  -6.376 -10.274 1.00 . A A . 205 LYS HE3  1 1 
       11 32775 1 1 173 LYS HG2  H 186.669  -4.831  -9.879 1.00 . A A . 205 LYS HG2  1 1 
       11 32776 1 1 173 LYS HG3  H 185.780  -6.071  -8.993 1.00 . A A . 205 LYS HG3  1 1 
       11 32777 1 1 173 LYS HZ1  H 187.455  -7.124  -8.334 1.00 . A A . 205 LYS HZ1  1 1 
       11 32778 1 1 173 LYS HZ2  H 188.517  -8.372  -8.780 1.00 . A A . 205 LYS HZ2  1 1 
       11 32779 1 1 173 LYS HZ3  H 186.855  -8.515  -9.097 1.00 . A A . 205 LYS HZ3  1 1 
       11 32780 1 1 173 LYS N    N 185.017  -2.862  -9.592 1.00 . A A . 205 LYS N    1 1 
       11 32781 1 1 173 LYS NZ   N 187.655  -7.854  -9.047 1.00 . A A . 205 LYS NZ   1 1 
       11 32782 1 1 173 LYS O    O 184.736  -4.283  -7.314 1.00 . A A . 205 LYS O    1 1 
       11 32783 1 1 174 LEU C    C 183.626  -6.959  -6.346 1.00 . A A . 206 LEU C    1 1 
       11 32784 1 1 174 LEU CA   C 182.593  -5.885  -6.673 1.00 . A A . 206 LEU CA   1 1 
       11 32785 1 1 174 LEU CB   C 181.190  -6.500  -6.639 1.00 . A A . 206 LEU CB   1 1 
       11 32786 1 1 174 LEU CD1  C 180.372  -5.265  -4.614 1.00 . A A . 206 LEU CD1  1 1 
       11 32787 1 1 174 LEU CD2  C 180.381  -4.133  -6.850 1.00 . A A . 206 LEU CD2  1 1 
       11 32788 1 1 174 LEU CG   C 180.180  -5.468  -6.121 1.00 . A A . 206 LEU CG   1 1 
       11 32789 1 1 174 LEU H    H 182.233  -5.495  -8.723 1.00 . A A . 206 LEU H    1 1 
       11 32790 1 1 174 LEU HA   H 182.652  -5.106  -5.931 1.00 . A A . 206 LEU HA   1 1 
       11 32791 1 1 174 LEU HB2  H 180.910  -6.807  -7.637 1.00 . A A . 206 LEU HB2  1 1 
       11 32792 1 1 174 LEU HB3  H 181.190  -7.358  -5.986 1.00 . A A . 206 LEU HB3  1 1 
       11 32793 1 1 174 LEU HD11 H 181.257  -4.671  -4.439 1.00 . A A . 206 LEU HD11 1 1 
       11 32794 1 1 174 LEU HD12 H 180.481  -6.225  -4.132 1.00 . A A . 206 LEU HD12 1 1 
       11 32795 1 1 174 LEU HD13 H 179.511  -4.755  -4.209 1.00 . A A . 206 LEU HD13 1 1 
       11 32796 1 1 174 LEU HD21 H 181.258  -3.637  -6.463 1.00 . A A . 206 LEU HD21 1 1 
       11 32797 1 1 174 LEU HD22 H 179.516  -3.505  -6.693 1.00 . A A . 206 LEU HD22 1 1 
       11 32798 1 1 174 LEU HD23 H 180.505  -4.315  -7.908 1.00 . A A . 206 LEU HD23 1 1 
       11 32799 1 1 174 LEU HG   H 179.179  -5.830  -6.305 1.00 . A A . 206 LEU HG   1 1 
       11 32800 1 1 174 LEU N    N 182.854  -5.313  -7.989 1.00 . A A . 206 LEU N    1 1 
       11 32801 1 1 174 LEU O    O 183.924  -7.821  -7.173 1.00 . A A . 206 LEU O    1 1 
       11 32802 1 1 175 HIS C    C 184.531  -9.004  -3.922 1.00 . A A . 207 HIS C    1 1 
       11 32803 1 1 175 HIS CA   C 185.175  -7.867  -4.710 1.00 . A A . 207 HIS CA   1 1 
       11 32804 1 1 175 HIS CB   C 186.230  -7.179  -3.844 1.00 . A A . 207 HIS CB   1 1 
       11 32805 1 1 175 HIS CD2  C 188.233  -6.306  -5.305 1.00 . A A . 207 HIS CD2  1 1 
       11 32806 1 1 175 HIS CE1  C 187.473  -4.323  -5.732 1.00 . A A . 207 HIS CE1  1 1 
       11 32807 1 1 175 HIS CG   C 187.013  -6.206  -4.683 1.00 . A A . 207 HIS CG   1 1 
       11 32808 1 1 175 HIS H    H 183.897  -6.186  -4.520 1.00 . A A . 207 HIS H    1 1 
       11 32809 1 1 175 HIS HA   H 185.658  -8.276  -5.584 1.00 . A A . 207 HIS HA   1 1 
       11 32810 1 1 175 HIS HB2  H 185.745  -6.649  -3.037 1.00 . A A . 207 HIS HB2  1 1 
       11 32811 1 1 175 HIS HB3  H 186.900  -7.921  -3.437 1.00 . A A . 207 HIS HB3  1 1 
       11 32812 1 1 175 HIS HD1  H 185.697  -4.546  -4.670 1.00 . A A . 207 HIS HD1  1 1 
       11 32813 1 1 175 HIS HD2  H 188.872  -7.177  -5.286 1.00 . A A . 207 HIS HD2  1 1 
       11 32814 1 1 175 HIS HE1  H 187.378  -3.315  -6.108 1.00 . A A . 207 HIS HE1  1 1 
       11 32815 1 1 175 HIS HE2  H 189.321  -4.905  -6.492 1.00 . A A . 207 HIS HE2  1 1 
       11 32816 1 1 175 HIS N    N 184.172  -6.897  -5.136 1.00 . A A . 207 HIS N    1 1 
       11 32817 1 1 175 HIS ND1  N 186.547  -4.933  -4.969 1.00 . A A . 207 HIS ND1  1 1 
       11 32818 1 1 175 HIS NE2  N 188.521  -5.116  -5.966 1.00 . A A . 207 HIS NE2  1 1 
       11 32819 1 1 175 HIS O    O 183.538  -8.807  -3.224 1.00 . A A . 207 HIS O    1 1 
       11 32820 1 1 176 CYS C    C 184.828 -11.233  -1.826 1.00 . A A . 208 CYS C    1 1 
       11 32821 1 1 176 CYS CA   C 184.590 -11.359  -3.332 1.00 . A A . 208 CYS CA   1 1 
       11 32822 1 1 176 CYS CB   C 185.247 -12.635  -3.866 1.00 . A A . 208 CYS CB   1 1 
       11 32823 1 1 176 CYS H    H 185.904 -10.285  -4.607 1.00 . A A . 208 CYS H    1 1 
       11 32824 1 1 176 CYS HA   H 183.527 -11.421  -3.507 1.00 . A A . 208 CYS HA   1 1 
       11 32825 1 1 176 CYS HB2  H 184.801 -13.495  -3.389 1.00 . A A . 208 CYS HB2  1 1 
       11 32826 1 1 176 CYS HB3  H 185.093 -12.698  -4.934 1.00 . A A . 208 CYS HB3  1 1 
       11 32827 1 1 176 CYS HG   H 187.477 -12.320  -4.309 1.00 . A A . 208 CYS HG   1 1 
       11 32828 1 1 176 CYS N    N 185.110 -10.195  -4.040 1.00 . A A . 208 CYS N    1 1 
       11 32829 1 1 176 CYS O    O 184.158 -11.889  -1.028 1.00 . A A . 208 CYS O    1 1 
       11 32830 1 1 176 CYS SG   S 187.020 -12.604  -3.513 1.00 . A A . 208 CYS SG   1 1 
       11 32831 1 1 177 LEU C    C 185.494  -8.836   0.443 1.00 . A A . 209 LEU C    1 1 
       11 32832 1 1 177 LEU CA   C 186.077 -10.171  -0.024 1.00 . A A . 209 LEU CA   1 1 
       11 32833 1 1 177 LEU CB   C 187.595 -10.170   0.201 1.00 . A A . 209 LEU CB   1 1 
       11 32834 1 1 177 LEU CD1  C 189.704 -11.482  -0.075 1.00 . A A . 209 LEU CD1  1 1 
       11 32835 1 1 177 LEU CD2  C 187.673 -12.578   0.885 1.00 . A A . 209 LEU CD2  1 1 
       11 32836 1 1 177 LEU CG   C 188.174 -11.547  -0.133 1.00 . A A . 209 LEU CG   1 1 
       11 32837 1 1 177 LEU H    H 186.277  -9.877  -2.115 1.00 . A A . 209 LEU H    1 1 
       11 32838 1 1 177 LEU HA   H 185.635 -10.973   0.546 1.00 . A A . 209 LEU HA   1 1 
       11 32839 1 1 177 LEU HB2  H 188.050  -9.426  -0.437 1.00 . A A . 209 LEU HB2  1 1 
       11 32840 1 1 177 LEU HB3  H 187.806  -9.934   1.232 1.00 . A A . 209 LEU HB3  1 1 
       11 32841 1 1 177 LEU HD11 H 190.013 -11.181   0.914 1.00 . A A . 209 LEU HD11 1 1 
       11 32842 1 1 177 LEU HD12 H 190.059 -10.764  -0.798 1.00 . A A . 209 LEU HD12 1 1 
       11 32843 1 1 177 LEU HD13 H 190.113 -12.454  -0.300 1.00 . A A . 209 LEU HD13 1 1 
       11 32844 1 1 177 LEU HD21 H 187.767 -12.176   1.883 1.00 . A A . 209 LEU HD21 1 1 
       11 32845 1 1 177 LEU HD22 H 188.261 -13.482   0.804 1.00 . A A . 209 LEU HD22 1 1 
       11 32846 1 1 177 LEU HD23 H 186.636 -12.807   0.685 1.00 . A A . 209 LEU HD23 1 1 
       11 32847 1 1 177 LEU HG   H 187.866 -11.836  -1.124 1.00 . A A . 209 LEU HG   1 1 
       11 32848 1 1 177 LEU N    N 185.777 -10.380  -1.439 1.00 . A A . 209 LEU N    1 1 
       11 32849 1 1 177 LEU O    O 185.294  -7.931  -0.365 1.00 . A A . 209 LEU O    1 1 
       11 32850 1 1 178 PRO C    C 185.653  -6.289   2.323 1.00 . A A . 210 PRO C    1 1 
       11 32851 1 1 178 PRO CA   C 184.633  -7.429   2.272 1.00 . A A . 210 PRO CA   1 1 
       11 32852 1 1 178 PRO CB   C 184.190  -7.829   3.681 1.00 . A A . 210 PRO CB   1 1 
       11 32853 1 1 178 PRO CD   C 185.401  -9.708   2.770 1.00 . A A . 210 PRO CD   1 1 
       11 32854 1 1 178 PRO CG   C 185.093  -8.951   4.063 1.00 . A A . 210 PRO CG   1 1 
       11 32855 1 1 178 PRO HA   H 183.771  -7.130   1.699 1.00 . A A . 210 PRO HA   1 1 
       11 32856 1 1 178 PRO HB2  H 184.309  -6.997   4.361 1.00 . A A . 210 PRO HB2  1 1 
       11 32857 1 1 178 PRO HB3  H 183.164  -8.166   3.671 1.00 . A A . 210 PRO HB3  1 1 
       11 32858 1 1 178 PRO HD2  H 186.419 -10.068   2.779 1.00 . A A . 210 PRO HD2  1 1 
       11 32859 1 1 178 PRO HD3  H 184.707 -10.522   2.633 1.00 . A A . 210 PRO HD3  1 1 
       11 32860 1 1 178 PRO HG2  H 186.004  -8.562   4.496 1.00 . A A . 210 PRO HG2  1 1 
       11 32861 1 1 178 PRO HG3  H 184.597  -9.609   4.759 1.00 . A A . 210 PRO HG3  1 1 
       11 32862 1 1 178 PRO N    N 185.208  -8.692   1.717 1.00 . A A . 210 PRO N    1 1 
       11 32863 1 1 178 PRO O    O 186.846  -6.517   2.526 1.00 . A A . 210 PRO O    1 1 
       11 32864 1 1 179 PHE C    C 185.364  -2.737   2.936 1.00 . A A . 211 PHE C    1 1 
       11 32865 1 1 179 PHE CA   C 186.036  -3.886   2.181 1.00 . A A . 211 PHE CA   1 1 
       11 32866 1 1 179 PHE CB   C 186.376  -3.440   0.756 1.00 . A A . 211 PHE CB   1 1 
       11 32867 1 1 179 PHE CD1  C 186.799  -5.564  -0.530 1.00 . A A . 211 PHE CD1  1 1 
       11 32868 1 1 179 PHE CD2  C 188.696  -4.245   0.198 1.00 . A A . 211 PHE CD2  1 1 
       11 32869 1 1 179 PHE CE1  C 187.669  -6.495  -1.111 1.00 . A A . 211 PHE CE1  1 1 
       11 32870 1 1 179 PHE CE2  C 189.566  -5.173  -0.385 1.00 . A A . 211 PHE CE2  1 1 
       11 32871 1 1 179 PHE CG   C 187.312  -4.441   0.125 1.00 . A A . 211 PHE CG   1 1 
       11 32872 1 1 179 PHE CZ   C 189.053  -6.298  -1.039 1.00 . A A . 211 PHE CZ   1 1 
       11 32873 1 1 179 PHE H    H 184.207  -4.949   1.995 1.00 . A A . 211 PHE H    1 1 
       11 32874 1 1 179 PHE HA   H 186.949  -4.156   2.686 1.00 . A A . 211 PHE HA   1 1 
       11 32875 1 1 179 PHE HB2  H 185.468  -3.381   0.173 1.00 . A A . 211 PHE HB2  1 1 
       11 32876 1 1 179 PHE HB3  H 186.849  -2.472   0.782 1.00 . A A . 211 PHE HB3  1 1 
       11 32877 1 1 179 PHE HD1  H 185.730  -5.715  -0.585 1.00 . A A . 211 PHE HD1  1 1 
       11 32878 1 1 179 PHE HD2  H 189.093  -3.376   0.703 1.00 . A A . 211 PHE HD2  1 1 
       11 32879 1 1 179 PHE HE1  H 187.273  -7.362  -1.614 1.00 . A A . 211 PHE HE1  1 1 
       11 32880 1 1 179 PHE HE2  H 190.635  -5.021  -0.328 1.00 . A A . 211 PHE HE2  1 1 
       11 32881 1 1 179 PHE HZ   H 189.725  -7.016  -1.488 1.00 . A A . 211 PHE HZ   1 1 
       11 32882 1 1 179 PHE N    N 185.168  -5.062   2.145 1.00 . A A . 211 PHE N    1 1 
       11 32883 1 1 179 PHE O    O 184.137  -2.677   3.019 1.00 . A A . 211 PHE O    1 1 
       11 32884 1 1 180 PRO C    C 184.877   0.334   3.304 1.00 . A A . 212 PRO C    1 1 
       11 32885 1 1 180 PRO CA   C 185.592  -0.649   4.229 1.00 . A A . 212 PRO CA   1 1 
       11 32886 1 1 180 PRO CB   C 186.832  -0.012   4.857 1.00 . A A . 212 PRO CB   1 1 
       11 32887 1 1 180 PRO CD   C 187.611  -1.797   3.437 1.00 . A A . 212 PRO CD   1 1 
       11 32888 1 1 180 PRO CG   C 187.959  -0.407   3.966 1.00 . A A . 212 PRO CG   1 1 
       11 32889 1 1 180 PRO HA   H 184.923  -0.983   5.006 1.00 . A A . 212 PRO HA   1 1 
       11 32890 1 1 180 PRO HB2  H 186.729   1.063   4.884 1.00 . A A . 212 PRO HB2  1 1 
       11 32891 1 1 180 PRO HB3  H 186.993  -0.402   5.850 1.00 . A A . 212 PRO HB3  1 1 
       11 32892 1 1 180 PRO HD2  H 187.974  -1.917   2.427 1.00 . A A . 212 PRO HD2  1 1 
       11 32893 1 1 180 PRO HD3  H 188.014  -2.560   4.082 1.00 . A A . 212 PRO HD3  1 1 
       11 32894 1 1 180 PRO HG2  H 188.049   0.296   3.148 1.00 . A A . 212 PRO HG2  1 1 
       11 32895 1 1 180 PRO HG3  H 188.880  -0.450   4.525 1.00 . A A . 212 PRO HG3  1 1 
       11 32896 1 1 180 PRO N    N 186.136  -1.822   3.477 1.00 . A A . 212 PRO N    1 1 
       11 32897 1 1 180 PRO O    O 185.167   0.397   2.110 1.00 . A A . 212 PRO O    1 1 
       11 32898 1 1 181 SER C    C 184.108   3.263   2.719 1.00 . A A . 213 SER C    1 1 
       11 32899 1 1 181 SER CA   C 183.207   2.080   3.075 1.00 . A A . 213 SER CA   1 1 
       11 32900 1 1 181 SER CB   C 181.998   2.573   3.870 1.00 . A A . 213 SER CB   1 1 
       11 32901 1 1 181 SER H    H 183.765   1.024   4.823 1.00 . A A . 213 SER H    1 1 
       11 32902 1 1 181 SER HA   H 182.862   1.607   2.167 1.00 . A A . 213 SER HA   1 1 
       11 32903 1 1 181 SER HB2  H 181.389   3.208   3.253 1.00 . A A . 213 SER HB2  1 1 
       11 32904 1 1 181 SER HB3  H 181.412   1.722   4.194 1.00 . A A . 213 SER HB3  1 1 
       11 32905 1 1 181 SER HG   H 182.495   2.708   5.746 1.00 . A A . 213 SER HG   1 1 
       11 32906 1 1 181 SER N    N 183.948   1.102   3.863 1.00 . A A . 213 SER N    1 1 
       11 32907 1 1 181 SER O    O 185.121   3.494   3.378 1.00 . A A . 213 SER O    1 1 
       11 32908 1 1 181 SER OG   O 182.448   3.310   5.000 1.00 . A A . 213 SER OG   1 1 
       11 32909 1 1 182 PRO C    C 184.236   6.440   2.065 1.00 . A A . 214 PRO C    1 1 
       11 32910 1 1 182 PRO CA   C 184.570   5.184   1.263 1.00 . A A . 214 PRO CA   1 1 
       11 32911 1 1 182 PRO CB   C 184.180   5.349  -0.203 1.00 . A A . 214 PRO CB   1 1 
       11 32912 1 1 182 PRO CD   C 182.584   3.824   0.843 1.00 . A A . 214 PRO CD   1 1 
       11 32913 1 1 182 PRO CG   C 182.787   4.813  -0.313 1.00 . A A . 214 PRO CG   1 1 
       11 32914 1 1 182 PRO HA   H 185.622   4.964   1.333 1.00 . A A . 214 PRO HA   1 1 
       11 32915 1 1 182 PRO HB2  H 184.204   6.394  -0.481 1.00 . A A . 214 PRO HB2  1 1 
       11 32916 1 1 182 PRO HB3  H 184.844   4.779  -0.834 1.00 . A A . 214 PRO HB3  1 1 
       11 32917 1 1 182 PRO HD2  H 181.680   4.062   1.384 1.00 . A A . 214 PRO HD2  1 1 
       11 32918 1 1 182 PRO HD3  H 182.548   2.811   0.473 1.00 . A A . 214 PRO HD3  1 1 
       11 32919 1 1 182 PRO HG2  H 182.075   5.624  -0.236 1.00 . A A . 214 PRO HG2  1 1 
       11 32920 1 1 182 PRO HG3  H 182.663   4.300  -1.253 1.00 . A A . 214 PRO HG3  1 1 
       11 32921 1 1 182 PRO N    N 183.767   4.010   1.698 1.00 . A A . 214 PRO N    1 1 
       11 32922 1 1 182 PRO O    O 183.063   6.762   2.162 1.00 . A A . 214 PRO O    1 1 
       11 32923 1 1 182 PRO OXT  O 185.158   7.060   2.568 1.00 . A A . 214 PRO OXT  1 1 
       12 32924 1 1   1 GLY C    C 120.674  33.997 -17.134 1.00 . A A .  33 GLY C    1 1 
       12 32925 1 1   1 GLY CA   C 119.496  33.182 -17.655 1.00 . A A .  33 GLY CA   1 1 
       12 32926 1 1   1 GLY H1   H 119.624  31.399 -16.589 1.00 . A A .  33 GLY H1   1 1 
       12 32927 1 1   1 GLY H2   H 120.815  31.577 -17.788 1.00 . A A .  33 GLY H2   1 1 
       12 32928 1 1   1 GLY H3   H 119.216  31.198 -18.222 1.00 . A A .  33 GLY H3   1 1 
       12 32929 1 1   1 GLY HA2  H 119.307  33.440 -18.688 1.00 . A A .  33 GLY HA2  1 1 
       12 32930 1 1   1 GLY HA3  H 118.620  33.402 -17.063 1.00 . A A .  33 GLY HA3  1 1 
       12 32931 1 1   1 GLY N    N 119.812  31.730 -17.556 1.00 . A A .  33 GLY N    1 1 
       12 32932 1 1   1 GLY O    O 121.712  33.444 -16.770 1.00 . A A .  33 GLY O    1 1 
       12 32933 1 1   2 ASN C    C 121.403  36.500 -15.130 1.00 . A A .  34 ASN C    1 1 
       12 32934 1 1   2 ASN CA   C 121.565  36.199 -16.622 1.00 . A A .  34 ASN CA   1 1 
       12 32935 1 1   2 ASN CB   C 121.545  37.508 -17.413 1.00 . A A .  34 ASN CB   1 1 
       12 32936 1 1   2 ASN CG   C 120.281  38.299 -17.089 1.00 . A A .  34 ASN CG   1 1 
       12 32937 1 1   2 ASN H    H 119.658  35.701 -17.404 1.00 . A A .  34 ASN H    1 1 
       12 32938 1 1   2 ASN HA   H 122.516  35.717 -16.778 1.00 . A A .  34 ASN HA   1 1 
       12 32939 1 1   2 ASN HB2  H 122.413  38.097 -17.152 1.00 . A A .  34 ASN HB2  1 1 
       12 32940 1 1   2 ASN HB3  H 121.567  37.289 -18.470 1.00 . A A .  34 ASN HB3  1 1 
       12 32941 1 1   2 ASN HD21 H 120.898  39.944 -18.017 1.00 . A A .  34 ASN HD21 1 1 
       12 32942 1 1   2 ASN HD22 H 119.362  40.047 -17.299 1.00 . A A .  34 ASN HD22 1 1 
       12 32943 1 1   2 ASN N    N 120.507  35.315 -17.101 1.00 . A A .  34 ASN N    1 1 
       12 32944 1 1   2 ASN ND2  N 120.171  39.532 -17.503 1.00 . A A .  34 ASN ND2  1 1 
       12 32945 1 1   2 ASN O    O 122.089  37.368 -14.591 1.00 . A A .  34 ASN O    1 1 
       12 32946 1 1   2 ASN OD1  O 119.370  37.782 -16.444 1.00 . A A .  34 ASN OD1  1 1 
       12 32947 1 1   3 ASN C    C 121.456  35.480 -12.228 1.00 . A A .  35 ASN C    1 1 
       12 32948 1 1   3 ASN CA   C 120.268  35.999 -13.042 1.00 . A A .  35 ASN CA   1 1 
       12 32949 1 1   3 ASN CB   C 118.990  35.278 -12.606 1.00 . A A .  35 ASN CB   1 1 
       12 32950 1 1   3 ASN CG   C 117.775  35.934 -13.252 1.00 . A A .  35 ASN CG   1 1 
       12 32951 1 1   3 ASN H    H 119.973  35.106 -14.938 1.00 . A A .  35 ASN H    1 1 
       12 32952 1 1   3 ASN HA   H 120.149  37.057 -12.870 1.00 . A A .  35 ASN HA   1 1 
       12 32953 1 1   3 ASN HB2  H 119.043  34.242 -12.910 1.00 . A A .  35 ASN HB2  1 1 
       12 32954 1 1   3 ASN HB3  H 118.897  35.330 -11.532 1.00 . A A .  35 ASN HB3  1 1 
       12 32955 1 1   3 ASN HD21 H 116.614  34.339 -13.033 1.00 . A A .  35 ASN HD21 1 1 
       12 32956 1 1   3 ASN HD22 H 115.878  35.675 -13.777 1.00 . A A .  35 ASN HD22 1 1 
       12 32957 1 1   3 ASN N    N 120.496  35.785 -14.467 1.00 . A A .  35 ASN N    1 1 
       12 32958 1 1   3 ASN ND2  N 116.663  35.260 -13.363 1.00 . A A .  35 ASN ND2  1 1 
       12 32959 1 1   3 ASN O    O 122.174  34.586 -12.675 1.00 . A A .  35 ASN O    1 1 
       12 32960 1 1   3 ASN OD1  O 117.840  37.092 -13.664 1.00 . A A .  35 ASN OD1  1 1 
       12 32961 1 1   4 PRO C    C 122.592  34.193  -9.593 1.00 . A A .  36 PRO C    1 1 
       12 32962 1 1   4 PRO CA   C 122.813  35.587 -10.176 1.00 . A A .  36 PRO CA   1 1 
       12 32963 1 1   4 PRO CB   C 122.835  36.647  -9.073 1.00 . A A .  36 PRO CB   1 1 
       12 32964 1 1   4 PRO CD   C 120.885  37.086 -10.418 1.00 . A A .  36 PRO CD   1 1 
       12 32965 1 1   4 PRO CG   C 121.434  37.148  -8.994 1.00 . A A .  36 PRO CG   1 1 
       12 32966 1 1   4 PRO HA   H 123.740  35.620 -10.724 1.00 . A A .  36 PRO HA   1 1 
       12 32967 1 1   4 PRO HB2  H 123.131  36.202  -8.132 1.00 . A A .  36 PRO HB2  1 1 
       12 32968 1 1   4 PRO HB3  H 123.502  37.452  -9.337 1.00 . A A .  36 PRO HB3  1 1 
       12 32969 1 1   4 PRO HD2  H 119.834  36.828 -10.407 1.00 . A A .  36 PRO HD2  1 1 
       12 32970 1 1   4 PRO HD3  H 121.044  38.022 -10.930 1.00 . A A .  36 PRO HD3  1 1 
       12 32971 1 1   4 PRO HG2  H 120.851  36.516  -8.338 1.00 . A A .  36 PRO HG2  1 1 
       12 32972 1 1   4 PRO HG3  H 121.420  38.167  -8.643 1.00 . A A .  36 PRO HG3  1 1 
       12 32973 1 1   4 PRO N    N 121.680  36.017 -11.051 1.00 . A A .  36 PRO N    1 1 
       12 32974 1 1   4 PRO O    O 121.457  33.742  -9.452 1.00 . A A .  36 PRO O    1 1 
       12 32975 1 1   5 TYR C    C 124.329  32.112  -7.352 1.00 . A A .  37 TYR C    1 1 
       12 32976 1 1   5 TYR CA   C 123.601  32.176  -8.690 1.00 . A A .  37 TYR CA   1 1 
       12 32977 1 1   5 TYR CB   C 124.216  31.161  -9.655 1.00 . A A .  37 TYR CB   1 1 
       12 32978 1 1   5 TYR CD1  C 123.852  31.976 -12.013 1.00 . A A .  37 TYR CD1  1 1 
       12 32979 1 1   5 TYR CD2  C 122.311  30.345 -11.092 1.00 . A A .  37 TYR CD2  1 1 
       12 32980 1 1   5 TYR CE1  C 123.133  31.975 -13.214 1.00 . A A .  37 TYR CE1  1 1 
       12 32981 1 1   5 TYR CE2  C 121.593  30.345 -12.292 1.00 . A A .  37 TYR CE2  1 1 
       12 32982 1 1   5 TYR CG   C 123.441  31.162 -10.951 1.00 . A A .  37 TYR CG   1 1 
       12 32983 1 1   5 TYR CZ   C 122.005  31.160 -13.354 1.00 . A A .  37 TYR CZ   1 1 
       12 32984 1 1   5 TYR H    H 124.567  33.929  -9.391 1.00 . A A .  37 TYR H    1 1 
       12 32985 1 1   5 TYR HA   H 122.562  31.927  -8.537 1.00 . A A .  37 TYR HA   1 1 
       12 32986 1 1   5 TYR HB2  H 125.243  31.428  -9.850 1.00 . A A .  37 TYR HB2  1 1 
       12 32987 1 1   5 TYR HB3  H 124.176  30.176  -9.213 1.00 . A A .  37 TYR HB3  1 1 
       12 32988 1 1   5 TYR HD1  H 124.722  32.605 -11.904 1.00 . A A .  37 TYR HD1  1 1 
       12 32989 1 1   5 TYR HD2  H 121.993  29.716 -10.273 1.00 . A A .  37 TYR HD2  1 1 
       12 32990 1 1   5 TYR HE1  H 123.450  32.605 -14.034 1.00 . A A .  37 TYR HE1  1 1 
       12 32991 1 1   5 TYR HE2  H 120.722  29.716 -12.401 1.00 . A A .  37 TYR HE2  1 1 
       12 32992 1 1   5 TYR HH   H 121.727  30.547 -15.141 1.00 . A A .  37 TYR HH   1 1 
       12 32993 1 1   5 TYR N    N 123.686  33.518  -9.256 1.00 . A A .  37 TYR N    1 1 
       12 32994 1 1   5 TYR O    O 125.350  32.771  -7.157 1.00 . A A .  37 TYR O    1 1 
       12 32995 1 1   5 TYR OH   O 121.296  31.160 -14.540 1.00 . A A .  37 TYR OH   1 1 
       12 32996 1 1   6 SER C    C 124.019  29.830  -4.495 1.00 . A A .  38 SER C    1 1 
       12 32997 1 1   6 SER CA   C 124.398  31.171  -5.114 1.00 . A A .  38 SER CA   1 1 
       12 32998 1 1   6 SER CB   C 123.934  32.306  -4.201 1.00 . A A .  38 SER CB   1 1 
       12 32999 1 1   6 SER H    H 122.978  30.815  -6.646 1.00 . A A .  38 SER H    1 1 
       12 33000 1 1   6 SER HA   H 125.472  31.220  -5.213 1.00 . A A .  38 SER HA   1 1 
       12 33001 1 1   6 SER HB2  H 124.464  32.257  -3.264 1.00 . A A .  38 SER HB2  1 1 
       12 33002 1 1   6 SER HB3  H 124.137  33.257  -4.678 1.00 . A A .  38 SER HB3  1 1 
       12 33003 1 1   6 SER HG   H 122.416  31.451  -3.335 1.00 . A A .  38 SER HG   1 1 
       12 33004 1 1   6 SER N    N 123.794  31.315  -6.433 1.00 . A A .  38 SER N    1 1 
       12 33005 1 1   6 SER O    O 123.080  29.172  -4.943 1.00 . A A .  38 SER O    1 1 
       12 33006 1 1   6 SER OG   O 122.541  32.171  -3.956 1.00 . A A .  38 SER OG   1 1 
       12 33007 1 1   7 SER C    C 123.097  28.178  -2.154 1.00 . A A .  39 SER C    1 1 
       12 33008 1 1   7 SER CA   C 124.486  28.165  -2.790 1.00 . A A .  39 SER CA   1 1 
       12 33009 1 1   7 SER CB   C 125.539  27.915  -1.710 1.00 . A A .  39 SER CB   1 1 
       12 33010 1 1   7 SER H    H 125.491  29.996  -3.149 1.00 . A A .  39 SER H    1 1 
       12 33011 1 1   7 SER HA   H 124.533  27.366  -3.514 1.00 . A A .  39 SER HA   1 1 
       12 33012 1 1   7 SER HB2  H 125.376  26.949  -1.261 1.00 . A A .  39 SER HB2  1 1 
       12 33013 1 1   7 SER HB3  H 126.524  27.938  -2.159 1.00 . A A .  39 SER HB3  1 1 
       12 33014 1 1   7 SER HG   H 125.882  29.707  -1.034 1.00 . A A .  39 SER HG   1 1 
       12 33015 1 1   7 SER N    N 124.755  29.430  -3.464 1.00 . A A .  39 SER N    1 1 
       12 33016 1 1   7 SER O    O 122.510  27.124  -1.907 1.00 . A A .  39 SER O    1 1 
       12 33017 1 1   7 SER OG   O 125.437  28.920  -0.710 1.00 . A A .  39 SER OG   1 1 
       12 33018 1 1   8 PHE C    C 120.165  29.173  -2.296 1.00 . A A .  40 PHE C    1 1 
       12 33019 1 1   8 PHE CA   C 121.259  29.507  -1.285 1.00 . A A .  40 PHE CA   1 1 
       12 33020 1 1   8 PHE CB   C 121.063  30.931  -0.766 1.00 . A A .  40 PHE CB   1 1 
       12 33021 1 1   8 PHE CD1  C 123.242  31.693   0.248 1.00 . A A .  40 PHE CD1  1 1 
       12 33022 1 1   8 PHE CD2  C 121.510  30.839   1.714 1.00 . A A .  40 PHE CD2  1 1 
       12 33023 1 1   8 PHE CE1  C 124.074  31.904   1.354 1.00 . A A .  40 PHE CE1  1 1 
       12 33024 1 1   8 PHE CE2  C 122.341  31.051   2.819 1.00 . A A .  40 PHE CE2  1 1 
       12 33025 1 1   8 PHE CG   C 121.960  31.160   0.427 1.00 . A A .  40 PHE CG   1 1 
       12 33026 1 1   8 PHE CZ   C 123.623  31.583   2.640 1.00 . A A .  40 PHE CZ   1 1 
       12 33027 1 1   8 PHE H    H 123.090  30.180  -2.108 1.00 . A A .  40 PHE H    1 1 
       12 33028 1 1   8 PHE HA   H 121.186  28.821  -0.454 1.00 . A A .  40 PHE HA   1 1 
       12 33029 1 1   8 PHE HB2  H 121.314  31.636  -1.546 1.00 . A A .  40 PHE HB2  1 1 
       12 33030 1 1   8 PHE HB3  H 120.033  31.070  -0.473 1.00 . A A .  40 PHE HB3  1 1 
       12 33031 1 1   8 PHE HD1  H 123.590  31.941  -0.745 1.00 . A A .  40 PHE HD1  1 1 
       12 33032 1 1   8 PHE HD2  H 120.520  30.428   1.852 1.00 . A A .  40 PHE HD2  1 1 
       12 33033 1 1   8 PHE HE1  H 125.063  32.315   1.215 1.00 . A A .  40 PHE HE1  1 1 
       12 33034 1 1   8 PHE HE2  H 121.993  30.802   3.812 1.00 . A A .  40 PHE HE2  1 1 
       12 33035 1 1   8 PHE HZ   H 124.265  31.746   3.494 1.00 . A A .  40 PHE HZ   1 1 
       12 33036 1 1   8 PHE N    N 122.579  29.373  -1.892 1.00 . A A .  40 PHE N    1 1 
       12 33037 1 1   8 PHE O    O 120.308  29.435  -3.490 1.00 . A A .  40 PHE O    1 1 
       12 33038 1 1   9 GLY C    C 118.218  26.917  -3.405 1.00 . A A .  41 GLY C    1 1 
       12 33039 1 1   9 GLY CA   C 117.956  28.234  -2.672 1.00 . A A .  41 GLY CA   1 1 
       12 33040 1 1   9 GLY H    H 119.018  28.422  -0.841 1.00 . A A .  41 GLY H    1 1 
       12 33041 1 1   9 GLY HA2  H 117.063  28.132  -2.071 1.00 . A A .  41 GLY HA2  1 1 
       12 33042 1 1   9 GLY HA3  H 117.805  29.016  -3.399 1.00 . A A .  41 GLY HA3  1 1 
       12 33043 1 1   9 GLY N    N 119.073  28.597  -1.804 1.00 . A A .  41 GLY N    1 1 
       12 33044 1 1   9 GLY O    O 117.450  26.529  -4.285 1.00 . A A .  41 GLY O    1 1 
       12 33045 1 1  10 ALA C    C 118.560  23.929  -3.449 1.00 . A A .  42 ALA C    1 1 
       12 33046 1 1  10 ALA CA   C 119.648  24.972  -3.690 1.00 . A A .  42 ALA CA   1 1 
       12 33047 1 1  10 ALA CB   C 120.979  24.454  -3.144 1.00 . A A .  42 ALA CB   1 1 
       12 33048 1 1  10 ALA H    H 119.887  26.586  -2.344 1.00 . A A .  42 ALA H    1 1 
       12 33049 1 1  10 ALA HA   H 119.748  25.135  -4.753 1.00 . A A .  42 ALA HA   1 1 
       12 33050 1 1  10 ALA HB1  H 120.959  24.477  -2.065 1.00 . A A .  42 ALA HB1  1 1 
       12 33051 1 1  10 ALA HB2  H 121.783  25.081  -3.502 1.00 . A A .  42 ALA HB2  1 1 
       12 33052 1 1  10 ALA HB3  H 121.136  23.440  -3.479 1.00 . A A .  42 ALA HB3  1 1 
       12 33053 1 1  10 ALA N    N 119.305  26.235  -3.047 1.00 . A A .  42 ALA N    1 1 
       12 33054 1 1  10 ALA O    O 117.912  23.923  -2.403 1.00 . A A .  42 ALA O    1 1 
       12 33055 1 1  11 THR C    C 117.870  20.874  -3.410 1.00 . A A .  43 THR C    1 1 
       12 33056 1 1  11 THR CA   C 117.366  21.993  -4.315 1.00 . A A .  43 THR CA   1 1 
       12 33057 1 1  11 THR CB   C 117.036  21.428  -5.698 1.00 . A A .  43 THR CB   1 1 
       12 33058 1 1  11 THR CG2  C 116.607  22.566  -6.627 1.00 . A A .  43 THR CG2  1 1 
       12 33059 1 1  11 THR H    H 118.920  23.089  -5.233 1.00 . A A .  43 THR H    1 1 
       12 33060 1 1  11 THR HA   H 116.468  22.410  -3.886 1.00 . A A .  43 THR HA   1 1 
       12 33061 1 1  11 THR HB   H 116.230  20.716  -5.613 1.00 . A A .  43 THR HB   1 1 
       12 33062 1 1  11 THR HG1  H 117.989  19.848  -6.310 1.00 . A A .  43 THR HG1  1 1 
       12 33063 1 1  11 THR HG21 H 117.467  23.171  -6.875 1.00 . A A .  43 THR HG21 1 1 
       12 33064 1 1  11 THR HG22 H 115.868  23.177  -6.128 1.00 . A A .  43 THR HG22 1 1 
       12 33065 1 1  11 THR HG23 H 116.184  22.153  -7.530 1.00 . A A .  43 THR HG23 1 1 
       12 33066 1 1  11 THR N    N 118.370  23.045  -4.425 1.00 . A A .  43 THR N    1 1 
       12 33067 1 1  11 THR O    O 119.039  20.840  -3.044 1.00 . A A .  43 THR O    1 1 
       12 33068 1 1  11 THR OG1  O 118.183  20.786  -6.232 1.00 . A A .  43 THR OG1  1 1 
       12 33069 1 1  12 LEU C    C 118.557  18.134  -2.614 1.00 . A A .  44 LEU C    1 1 
       12 33070 1 1  12 LEU CA   C 117.328  18.900  -2.109 1.00 . A A .  44 LEU CA   1 1 
       12 33071 1 1  12 LEU CB   C 116.142  17.940  -1.965 1.00 . A A .  44 LEU CB   1 1 
       12 33072 1 1  12 LEU CD1  C 116.876  17.286   0.340 1.00 . A A .  44 LEU CD1  1 1 
       12 33073 1 1  12 LEU CD2  C 115.323  15.814  -0.945 1.00 . A A .  44 LEU CD2  1 1 
       12 33074 1 1  12 LEU CG   C 116.516  16.766  -1.053 1.00 . A A .  44 LEU CG   1 1 
       12 33075 1 1  12 LEU H    H 116.041  20.112  -3.307 1.00 . A A .  44 LEU H    1 1 
       12 33076 1 1  12 LEU HA   H 117.554  19.321  -1.140 1.00 . A A .  44 LEU HA   1 1 
       12 33077 1 1  12 LEU HB2  H 115.302  18.471  -1.539 1.00 . A A .  44 LEU HB2  1 1 
       12 33078 1 1  12 LEU HB3  H 115.868  17.561  -2.939 1.00 . A A .  44 LEU HB3  1 1 
       12 33079 1 1  12 LEU HD11 H 117.829  17.791   0.301 1.00 . A A .  44 LEU HD11 1 1 
       12 33080 1 1  12 LEU HD12 H 116.936  16.456   1.029 1.00 . A A .  44 LEU HD12 1 1 
       12 33081 1 1  12 LEU HD13 H 116.116  17.977   0.673 1.00 . A A .  44 LEU HD13 1 1 
       12 33082 1 1  12 LEU HD21 H 115.624  14.916  -0.426 1.00 . A A .  44 LEU HD21 1 1 
       12 33083 1 1  12 LEU HD22 H 114.975  15.557  -1.934 1.00 . A A .  44 LEU HD22 1 1 
       12 33084 1 1  12 LEU HD23 H 114.527  16.295  -0.397 1.00 . A A .  44 LEU HD23 1 1 
       12 33085 1 1  12 LEU HG   H 117.361  16.239  -1.471 1.00 . A A .  44 LEU HG   1 1 
       12 33086 1 1  12 LEU N    N 116.968  19.989  -3.017 1.00 . A A .  44 LEU N    1 1 
       12 33087 1 1  12 LEU O    O 119.509  17.927  -1.861 1.00 . A A .  44 LEU O    1 1 
       12 33088 1 1  13 GLU C    C 120.903  17.938  -4.600 1.00 . A A .  45 GLU C    1 1 
       12 33089 1 1  13 GLU CA   C 119.702  17.002  -4.438 1.00 . A A .  45 GLU CA   1 1 
       12 33090 1 1  13 GLU CB   C 119.335  16.405  -5.797 1.00 . A A .  45 GLU CB   1 1 
       12 33091 1 1  13 GLU CD   C 117.840  14.768  -6.957 1.00 . A A .  45 GLU CD   1 1 
       12 33092 1 1  13 GLU CG   C 118.332  15.266  -5.603 1.00 . A A .  45 GLU CG   1 1 
       12 33093 1 1  13 GLU H    H 117.782  17.927  -4.451 1.00 . A A .  45 GLU H    1 1 
       12 33094 1 1  13 GLU HA   H 119.971  16.201  -3.766 1.00 . A A .  45 GLU HA   1 1 
       12 33095 1 1  13 GLU HB2  H 118.893  17.172  -6.419 1.00 . A A .  45 GLU HB2  1 1 
       12 33096 1 1  13 GLU HB3  H 120.223  16.022  -6.274 1.00 . A A .  45 GLU HB3  1 1 
       12 33097 1 1  13 GLU HG2  H 118.810  14.454  -5.074 1.00 . A A .  45 GLU HG2  1 1 
       12 33098 1 1  13 GLU HG3  H 117.491  15.623  -5.027 1.00 . A A .  45 GLU HG3  1 1 
       12 33099 1 1  13 GLU N    N 118.552  17.726  -3.881 1.00 . A A .  45 GLU N    1 1 
       12 33100 1 1  13 GLU O    O 122.046  17.565  -4.340 1.00 . A A .  45 GLU O    1 1 
       12 33101 1 1  13 GLU OE1  O 118.112  15.430  -7.945 1.00 . A A .  45 GLU OE1  1 1 
       12 33102 1 1  13 GLU OE2  O 117.198  13.730  -6.988 1.00 . A A .  45 GLU OE2  1 1 
       12 33103 1 1  14 ARG C    C 122.221  20.700  -3.989 1.00 . A A .  46 ARG C    1 1 
       12 33104 1 1  14 ARG CA   C 121.647  20.152  -5.299 1.00 . A A .  46 ARG CA   1 1 
       12 33105 1 1  14 ARG CB   C 121.083  21.306  -6.133 1.00 . A A .  46 ARG CB   1 1 
       12 33106 1 1  14 ARG CD   C 121.935  20.445  -8.334 1.00 . A A .  46 ARG CD   1 1 
       12 33107 1 1  14 ARG CG   C 120.685  20.804  -7.526 1.00 . A A .  46 ARG CG   1 1 
       12 33108 1 1  14 ARG CZ   C 122.485  19.781 -10.619 1.00 . A A .  46 ARG CZ   1 1 
       12 33109 1 1  14 ARG H    H 119.671  19.327  -5.269 1.00 . A A .  46 ARG H    1 1 
       12 33110 1 1  14 ARG HA   H 122.449  19.690  -5.850 1.00 . A A .  46 ARG HA   1 1 
       12 33111 1 1  14 ARG HB2  H 120.216  21.712  -5.637 1.00 . A A .  46 ARG HB2  1 1 
       12 33112 1 1  14 ARG HB3  H 121.834  22.076  -6.232 1.00 . A A .  46 ARG HB3  1 1 
       12 33113 1 1  14 ARG HD2  H 122.624  21.276  -8.320 1.00 . A A .  46 ARG HD2  1 1 
       12 33114 1 1  14 ARG HD3  H 122.412  19.580  -7.897 1.00 . A A .  46 ARG HD3  1 1 
       12 33115 1 1  14 ARG HE   H 120.634  20.216  -9.988 1.00 . A A .  46 ARG HE   1 1 
       12 33116 1 1  14 ARG HG2  H 120.060  19.928  -7.425 1.00 . A A .  46 ARG HG2  1 1 
       12 33117 1 1  14 ARG HG3  H 120.135  21.577  -8.043 1.00 . A A .  46 ARG HG3  1 1 
       12 33118 1 1  14 ARG HH11 H 124.046  19.868  -9.358 1.00 . A A .  46 ARG HH11 1 1 
       12 33119 1 1  14 ARG HH12 H 124.418  19.401 -10.980 1.00 . A A .  46 ARG HH12 1 1 
       12 33120 1 1  14 ARG HH21 H 121.149  19.607 -12.101 1.00 . A A .  46 ARG HH21 1 1 
       12 33121 1 1  14 ARG HH22 H 122.791  19.254 -12.525 1.00 . A A .  46 ARG HH22 1 1 
       12 33122 1 1  14 ARG N    N 120.611  19.147  -5.059 1.00 . A A .  46 ARG N    1 1 
       12 33123 1 1  14 ARG NE   N 121.573  20.146  -9.716 1.00 . A A .  46 ARG NE   1 1 
       12 33124 1 1  14 ARG NH1  N 123.747  19.675 -10.292 1.00 . A A .  46 ARG NH1  1 1 
       12 33125 1 1  14 ARG NH2  N 122.112  19.528 -11.844 1.00 . A A .  46 ARG NH2  1 1 
       12 33126 1 1  14 ARG O    O 123.229  21.408  -4.000 1.00 . A A .  46 ARG O    1 1 
       12 33127 1 1  15 ASP C    C 123.474  20.354  -1.316 1.00 . A A .  47 ASP C    1 1 
       12 33128 1 1  15 ASP CA   C 122.057  20.857  -1.575 1.00 . A A .  47 ASP CA   1 1 
       12 33129 1 1  15 ASP CB   C 121.121  20.359  -0.468 1.00 . A A .  47 ASP CB   1 1 
       12 33130 1 1  15 ASP CG   C 121.447  21.048   0.854 1.00 . A A .  47 ASP CG   1 1 
       12 33131 1 1  15 ASP H    H 120.785  19.814  -2.909 1.00 . A A .  47 ASP H    1 1 
       12 33132 1 1  15 ASP HA   H 122.059  21.936  -1.575 1.00 . A A .  47 ASP HA   1 1 
       12 33133 1 1  15 ASP HB2  H 120.099  20.576  -0.741 1.00 . A A .  47 ASP HB2  1 1 
       12 33134 1 1  15 ASP HB3  H 121.242  19.292  -0.353 1.00 . A A .  47 ASP HB3  1 1 
       12 33135 1 1  15 ASP N    N 121.585  20.378  -2.869 1.00 . A A .  47 ASP N    1 1 
       12 33136 1 1  15 ASP O    O 123.779  19.183  -1.540 1.00 . A A .  47 ASP O    1 1 
       12 33137 1 1  15 ASP OD1  O 122.442  21.749   0.909 1.00 . A A .  47 ASP OD1  1 1 
       12 33138 1 1  15 ASP OD2  O 120.692  20.862   1.795 1.00 . A A .  47 ASP OD2  1 1 
       12 33139 1 1  16 ASP C    C 125.788  19.827   0.535 1.00 . A A .  48 ASP C    1 1 
       12 33140 1 1  16 ASP CA   C 125.723  20.880  -0.565 1.00 . A A .  48 ASP CA   1 1 
       12 33141 1 1  16 ASP CB   C 126.513  22.117  -0.136 1.00 . A A .  48 ASP CB   1 1 
       12 33142 1 1  16 ASP CG   C 126.603  23.106  -1.293 1.00 . A A .  48 ASP CG   1 1 
       12 33143 1 1  16 ASP H    H 124.044  22.168  -0.688 1.00 . A A .  48 ASP H    1 1 
       12 33144 1 1  16 ASP HA   H 126.167  20.478  -1.462 1.00 . A A .  48 ASP HA   1 1 
       12 33145 1 1  16 ASP HB2  H 126.017  22.587   0.701 1.00 . A A .  48 ASP HB2  1 1 
       12 33146 1 1  16 ASP HB3  H 127.510  21.822   0.157 1.00 . A A .  48 ASP HB3  1 1 
       12 33147 1 1  16 ASP N    N 124.340  21.247  -0.846 1.00 . A A .  48 ASP N    1 1 
       12 33148 1 1  16 ASP O    O 125.040  19.886   1.511 1.00 . A A .  48 ASP O    1 1 
       12 33149 1 1  16 ASP OD1  O 127.533  22.993  -2.074 1.00 . A A .  48 ASP OD1  1 1 
       12 33150 1 1  16 ASP OD2  O 125.737  23.962  -1.383 1.00 . A A .  48 ASP OD2  1 1 
       12 33151 1 1  17 GLU C    C 127.841  18.222   2.454 1.00 . A A .  49 GLU C    1 1 
       12 33152 1 1  17 GLU CA   C 126.855  17.807   1.359 1.00 . A A .  49 GLU CA   1 1 
       12 33153 1 1  17 GLU CB   C 127.360  16.534   0.673 1.00 . A A .  49 GLU CB   1 1 
       12 33154 1 1  17 GLU CD   C 126.796  14.770  -1.009 1.00 . A A .  49 GLU CD   1 1 
       12 33155 1 1  17 GLU CG   C 126.279  15.998  -0.269 1.00 . A A .  49 GLU CG   1 1 
       12 33156 1 1  17 GLU H    H 127.262  18.875  -0.425 1.00 . A A .  49 GLU H    1 1 
       12 33157 1 1  17 GLU HA   H 125.896  17.599   1.811 1.00 . A A .  49 GLU HA   1 1 
       12 33158 1 1  17 GLU HB2  H 128.251  16.760   0.107 1.00 . A A .  49 GLU HB2  1 1 
       12 33159 1 1  17 GLU HB3  H 127.585  15.788   1.421 1.00 . A A .  49 GLU HB3  1 1 
       12 33160 1 1  17 GLU HG2  H 125.404  15.729   0.306 1.00 . A A .  49 GLU HG2  1 1 
       12 33161 1 1  17 GLU HG3  H 126.017  16.763  -0.984 1.00 . A A .  49 GLU HG3  1 1 
       12 33162 1 1  17 GLU N    N 126.692  18.867   0.372 1.00 . A A .  49 GLU N    1 1 
       12 33163 1 1  17 GLU O    O 128.009  17.510   3.445 1.00 . A A .  49 GLU O    1 1 
       12 33164 1 1  17 GLU OE1  O 127.973  14.479  -0.884 1.00 . A A .  49 GLU OE1  1 1 
       12 33165 1 1  17 GLU OE2  O 126.005  14.137  -1.690 1.00 . A A .  49 GLU OE2  1 1 
       12 33166 1 1  18 LYS C    C 128.792  20.154   4.584 1.00 . A A .  50 LYS C    1 1 
       12 33167 1 1  18 LYS CA   C 129.464  19.849   3.247 1.00 . A A .  50 LYS CA   1 1 
       12 33168 1 1  18 LYS CB   C 130.149  21.112   2.723 1.00 . A A .  50 LYS CB   1 1 
       12 33169 1 1  18 LYS CD   C 131.743  22.015   1.024 1.00 . A A .  50 LYS CD   1 1 
       12 33170 1 1  18 LYS CE   C 132.659  21.653  -0.146 1.00 . A A .  50 LYS CE   1 1 
       12 33171 1 1  18 LYS CG   C 131.059  20.750   1.547 1.00 . A A .  50 LYS CG   1 1 
       12 33172 1 1  18 LYS H    H 128.336  19.895   1.461 1.00 . A A .  50 LYS H    1 1 
       12 33173 1 1  18 LYS HA   H 130.214  19.088   3.399 1.00 . A A .  50 LYS HA   1 1 
       12 33174 1 1  18 LYS HB2  H 129.399  21.818   2.396 1.00 . A A .  50 LYS HB2  1 1 
       12 33175 1 1  18 LYS HB3  H 130.740  21.554   3.510 1.00 . A A .  50 LYS HB3  1 1 
       12 33176 1 1  18 LYS HD2  H 130.993  22.719   0.692 1.00 . A A .  50 LYS HD2  1 1 
       12 33177 1 1  18 LYS HD3  H 132.330  22.460   1.813 1.00 . A A .  50 LYS HD3  1 1 
       12 33178 1 1  18 LYS HE2  H 133.412  20.955   0.188 1.00 . A A .  50 LYS HE2  1 1 
       12 33179 1 1  18 LYS HE3  H 132.074  21.201  -0.934 1.00 . A A .  50 LYS HE3  1 1 
       12 33180 1 1  18 LYS HG2  H 131.808  20.044   1.877 1.00 . A A .  50 LYS HG2  1 1 
       12 33181 1 1  18 LYS HG3  H 130.470  20.309   0.759 1.00 . A A .  50 LYS HG3  1 1 
       12 33182 1 1  18 LYS HZ1  H 133.875  22.655  -1.506 1.00 . A A .  50 LYS HZ1  1 1 
       12 33183 1 1  18 LYS HZ2  H 133.945  23.276   0.074 1.00 . A A .  50 LYS HZ2  1 1 
       12 33184 1 1  18 LYS HZ3  H 132.594  23.591  -0.907 1.00 . A A .  50 LYS HZ3  1 1 
       12 33185 1 1  18 LYS N    N 128.495  19.367   2.270 1.00 . A A .  50 LYS N    1 1 
       12 33186 1 1  18 LYS NZ   N 133.318  22.887  -0.660 1.00 . A A .  50 LYS NZ   1 1 
       12 33187 1 1  18 LYS O    O 129.388  19.954   5.642 1.00 . A A .  50 LYS O    1 1 
       12 33188 1 1  19 ASN C    C 126.884  19.818   6.744 1.00 . A A .  51 ASN C    1 1 
       12 33189 1 1  19 ASN CA   C 126.836  20.977   5.758 1.00 . A A .  51 ASN CA   1 1 
       12 33190 1 1  19 ASN CB   C 125.380  21.316   5.429 1.00 . A A .  51 ASN CB   1 1 
       12 33191 1 1  19 ASN CG   C 124.642  20.063   4.967 1.00 . A A .  51 ASN CG   1 1 
       12 33192 1 1  19 ASN H    H 127.127  20.795   3.668 1.00 . A A .  51 ASN H    1 1 
       12 33193 1 1  19 ASN HA   H 127.299  21.841   6.213 1.00 . A A .  51 ASN HA   1 1 
       12 33194 1 1  19 ASN HB2  H 124.897  21.711   6.311 1.00 . A A .  51 ASN HB2  1 1 
       12 33195 1 1  19 ASN HB3  H 125.353  22.056   4.645 1.00 . A A .  51 ASN HB3  1 1 
       12 33196 1 1  19 ASN HD21 H 122.843  20.889   5.119 1.00 . A A .  51 ASN HD21 1 1 
       12 33197 1 1  19 ASN HD22 H 122.859  19.277   4.588 1.00 . A A .  51 ASN HD22 1 1 
       12 33198 1 1  19 ASN N    N 127.557  20.645   4.534 1.00 . A A .  51 ASN N    1 1 
       12 33199 1 1  19 ASN ND2  N 123.339  20.078   4.885 1.00 . A A .  51 ASN ND2  1 1 
       12 33200 1 1  19 ASN O    O 127.244  18.698   6.381 1.00 . A A .  51 ASN O    1 1 
       12 33201 1 1  19 ASN OD1  O 125.267  19.044   4.674 1.00 . A A .  51 ASN OD1  1 1 
       12 33202 1 1  20 LEU C    C 127.959  18.499   9.172 1.00 . A A .  52 LEU C    1 1 
       12 33203 1 1  20 LEU CA   C 126.549  19.064   9.029 1.00 . A A .  52 LEU CA   1 1 
       12 33204 1 1  20 LEU CB   C 125.570  17.940   8.676 1.00 . A A .  52 LEU CB   1 1 
       12 33205 1 1  20 LEU CD1  C 123.205  17.400   8.075 1.00 . A A .  52 LEU CD1  1 1 
       12 33206 1 1  20 LEU CD2  C 123.680  19.134   9.805 1.00 . A A .  52 LEU CD2  1 1 
       12 33207 1 1  20 LEU CG   C 124.164  18.517   8.489 1.00 . A A .  52 LEU CG   1 1 
       12 33208 1 1  20 LEU H    H 126.260  21.007   8.230 1.00 . A A .  52 LEU H    1 1 
       12 33209 1 1  20 LEU HA   H 126.255  19.507   9.968 1.00 . A A .  52 LEU HA   1 1 
       12 33210 1 1  20 LEU HB2  H 125.887  17.460   7.763 1.00 . A A .  52 LEU HB2  1 1 
       12 33211 1 1  20 LEU HB3  H 125.555  17.215   9.475 1.00 . A A .  52 LEU HB3  1 1 
       12 33212 1 1  20 LEU HD11 H 122.192  17.776   8.074 1.00 . A A .  52 LEU HD11 1 1 
       12 33213 1 1  20 LEU HD12 H 123.285  16.581   8.773 1.00 . A A .  52 LEU HD12 1 1 
       12 33214 1 1  20 LEU HD13 H 123.461  17.054   7.084 1.00 . A A .  52 LEU HD13 1 1 
       12 33215 1 1  20 LEU HD21 H 122.624  19.349   9.734 1.00 . A A .  52 LEU HD21 1 1 
       12 33216 1 1  20 LEU HD22 H 124.223  20.049   9.994 1.00 . A A .  52 LEU HD22 1 1 
       12 33217 1 1  20 LEU HD23 H 123.853  18.439  10.612 1.00 . A A .  52 LEU HD23 1 1 
       12 33218 1 1  20 LEU HG   H 124.186  19.277   7.719 1.00 . A A .  52 LEU HG   1 1 
       12 33219 1 1  20 LEU N    N 126.530  20.094   7.997 1.00 . A A .  52 LEU N    1 1 
       12 33220 1 1  20 LEU O    O 128.246  17.401   8.695 1.00 . A A .  52 LEU O    1 1 
       12 33221 1 1  21 TRP C    C 130.986  18.900   8.704 1.00 . A A .  53 TRP C    1 1 
       12 33222 1 1  21 TRP CA   C 130.221  18.859  10.024 1.00 . A A .  53 TRP CA   1 1 
       12 33223 1 1  21 TRP CB   C 130.283  17.447  10.614 1.00 . A A .  53 TRP CB   1 1 
       12 33224 1 1  21 TRP CD1  C 132.632  16.524  10.756 1.00 . A A .  53 TRP CD1  1 1 
       12 33225 1 1  21 TRP CD2  C 132.072  17.748  12.561 1.00 . A A .  53 TRP CD2  1 1 
       12 33226 1 1  21 TRP CE2  C 133.397  17.298  12.769 1.00 . A A .  53 TRP CE2  1 1 
       12 33227 1 1  21 TRP CE3  C 131.476  18.545  13.556 1.00 . A A .  53 TRP CE3  1 1 
       12 33228 1 1  21 TRP CG   C 131.608  17.243  11.275 1.00 . A A .  53 TRP CG   1 1 
       12 33229 1 1  21 TRP CH2  C 133.501  18.420  14.904 1.00 . A A .  53 TRP CH2  1 1 
       12 33230 1 1  21 TRP CZ2  C 134.107  17.627  13.924 1.00 . A A .  53 TRP CZ2  1 1 
       12 33231 1 1  21 TRP CZ3  C 132.188  18.877  14.720 1.00 . A A .  53 TRP CZ3  1 1 
       12 33232 1 1  21 TRP H    H 128.538  20.137  10.167 1.00 . A A .  53 TRP H    1 1 
       12 33233 1 1  21 TRP HA   H 130.688  19.545  10.715 1.00 . A A .  53 TRP HA   1 1 
       12 33234 1 1  21 TRP HB2  H 129.495  17.329  11.345 1.00 . A A .  53 TRP HB2  1 1 
       12 33235 1 1  21 TRP HB3  H 130.156  16.721   9.826 1.00 . A A .  53 TRP HB3  1 1 
       12 33236 1 1  21 TRP HD1  H 132.620  16.011   9.806 1.00 . A A .  53 TRP HD1  1 1 
       12 33237 1 1  21 TRP HE1  H 134.557  16.116  11.506 1.00 . A A .  53 TRP HE1  1 1 
       12 33238 1 1  21 TRP HE3  H 130.466  18.902  13.424 1.00 . A A .  53 TRP HE3  1 1 
       12 33239 1 1  21 TRP HH2  H 134.043  18.680  15.800 1.00 . A A .  53 TRP HH2  1 1 
       12 33240 1 1  21 TRP HZ2  H 135.118  17.273  14.060 1.00 . A A .  53 TRP HZ2  1 1 
       12 33241 1 1  21 TRP HZ3  H 131.721  19.489  15.477 1.00 . A A .  53 TRP HZ3  1 1 
       12 33242 1 1  21 TRP N    N 128.833  19.269   9.822 1.00 . A A .  53 TRP N    1 1 
       12 33243 1 1  21 TRP NE1  N 133.694  16.557  11.642 1.00 . A A .  53 TRP NE1  1 1 
       12 33244 1 1  21 TRP O    O 130.739  18.097   7.805 1.00 . A A .  53 TRP O    1 1 
       12 33245 1 1  22 SER C    C 134.189  19.785   7.665 1.00 . A A .  54 SER C    1 1 
       12 33246 1 1  22 SER CA   C 132.705  19.995   7.375 1.00 . A A .  54 SER CA   1 1 
       12 33247 1 1  22 SER CB   C 132.500  21.390   6.785 1.00 . A A .  54 SER CB   1 1 
       12 33248 1 1  22 SER H    H 132.064  20.465   9.340 1.00 . A A .  54 SER H    1 1 
       12 33249 1 1  22 SER HA   H 132.380  19.260   6.655 1.00 . A A .  54 SER HA   1 1 
       12 33250 1 1  22 SER HB2  H 132.783  22.134   7.510 1.00 . A A .  54 SER HB2  1 1 
       12 33251 1 1  22 SER HB3  H 133.114  21.499   5.901 1.00 . A A .  54 SER HB3  1 1 
       12 33252 1 1  22 SER HG   H 130.778  22.269   6.995 1.00 . A A .  54 SER HG   1 1 
       12 33253 1 1  22 SER N    N 131.914  19.850   8.593 1.00 . A A .  54 SER N    1 1 
       12 33254 1 1  22 SER O    O 134.684  20.155   8.730 1.00 . A A .  54 SER O    1 1 
       12 33255 1 1  22 SER OG   O 131.130  21.562   6.449 1.00 . A A .  54 SER OG   1 1 
       12 33256 1 1  23 MET C    C 137.083  19.435   5.628 1.00 . A A .  55 MET C    1 1 
       12 33257 1 1  23 MET CA   C 136.322  18.941   6.856 1.00 . A A .  55 MET CA   1 1 
       12 33258 1 1  23 MET CB   C 136.571  17.445   7.045 1.00 . A A .  55 MET CB   1 1 
       12 33259 1 1  23 MET CE   C 137.806  15.179   8.891 1.00 . A A .  55 MET CE   1 1 
       12 33260 1 1  23 MET CG   C 135.844  16.960   8.300 1.00 . A A .  55 MET CG   1 1 
       12 33261 1 1  23 MET H    H 134.444  18.926   5.875 1.00 . A A .  55 MET H    1 1 
       12 33262 1 1  23 MET HA   H 136.681  19.467   7.727 1.00 . A A .  55 MET HA   1 1 
       12 33263 1 1  23 MET HB2  H 136.201  16.907   6.183 1.00 . A A .  55 MET HB2  1 1 
       12 33264 1 1  23 MET HB3  H 137.630  17.266   7.153 1.00 . A A .  55 MET HB3  1 1 
       12 33265 1 1  23 MET HE1  H 138.034  16.074   9.452 1.00 . A A .  55 MET HE1  1 1 
       12 33266 1 1  23 MET HE2  H 138.398  15.160   7.991 1.00 . A A .  55 MET HE2  1 1 
       12 33267 1 1  23 MET HE3  H 138.035  14.305   9.488 1.00 . A A .  55 MET HE3  1 1 
       12 33268 1 1  23 MET HG2  H 136.260  17.449   9.169 1.00 . A A .  55 MET HG2  1 1 
       12 33269 1 1  23 MET HG3  H 134.793  17.197   8.223 1.00 . A A .  55 MET HG3  1 1 
       12 33270 1 1  23 MET N    N 134.894  19.194   6.704 1.00 . A A .  55 MET N    1 1 
       12 33271 1 1  23 MET O    O 137.572  18.639   4.830 1.00 . A A .  55 MET O    1 1 
       12 33272 1 1  23 MET SD   S 136.048  15.168   8.461 1.00 . A A .  55 MET SD   1 1 
       12 33273 1 1  24 PRO C    C 139.400  21.092   4.329 1.00 . A A .  56 PRO C    1 1 
       12 33274 1 1  24 PRO CA   C 137.894  21.353   4.308 1.00 . A A .  56 PRO CA   1 1 
       12 33275 1 1  24 PRO CB   C 137.596  22.847   4.463 1.00 . A A .  56 PRO CB   1 1 
       12 33276 1 1  24 PRO CD   C 136.628  21.742   6.377 1.00 . A A .  56 PRO CD   1 1 
       12 33277 1 1  24 PRO CG   C 137.290  23.035   5.911 1.00 . A A .  56 PRO CG   1 1 
       12 33278 1 1  24 PRO HA   H 137.471  20.999   3.383 1.00 . A A .  56 PRO HA   1 1 
       12 33279 1 1  24 PRO HB2  H 138.460  23.432   4.180 1.00 . A A .  56 PRO HB2  1 1 
       12 33280 1 1  24 PRO HB3  H 136.741  23.123   3.866 1.00 . A A .  56 PRO HB3  1 1 
       12 33281 1 1  24 PRO HD2  H 136.896  21.528   7.402 1.00 . A A .  56 PRO HD2  1 1 
       12 33282 1 1  24 PRO HD3  H 135.558  21.799   6.264 1.00 . A A .  56 PRO HD3  1 1 
       12 33283 1 1  24 PRO HG2  H 138.206  23.210   6.462 1.00 . A A .  56 PRO HG2  1 1 
       12 33284 1 1  24 PRO HG3  H 136.610  23.861   6.044 1.00 . A A .  56 PRO HG3  1 1 
       12 33285 1 1  24 PRO N    N 137.183  20.726   5.468 1.00 . A A .  56 PRO N    1 1 
       12 33286 1 1  24 PRO O    O 140.081  21.258   3.320 1.00 . A A .  56 PRO O    1 1 
       12 33287 1 1  25 HIS C    C 141.811  19.277   4.789 1.00 . A A .  57 HIS C    1 1 
       12 33288 1 1  25 HIS CA   C 141.351  20.465   5.636 1.00 . A A .  57 HIS CA   1 1 
       12 33289 1 1  25 HIS CB   C 141.679  20.207   7.107 1.00 . A A .  57 HIS CB   1 1 
       12 33290 1 1  25 HIS CD2  C 141.283  22.777   7.478 1.00 . A A .  57 HIS CD2  1 1 
       12 33291 1 1  25 HIS CE1  C 141.332  22.795   9.644 1.00 . A A .  57 HIS CE1  1 1 
       12 33292 1 1  25 HIS CG   C 141.500  21.482   7.883 1.00 . A A .  57 HIS CG   1 1 
       12 33293 1 1  25 HIS H    H 139.334  20.632   6.273 1.00 . A A .  57 HIS H    1 1 
       12 33294 1 1  25 HIS HA   H 141.888  21.346   5.317 1.00 . A A .  57 HIS HA   1 1 
       12 33295 1 1  25 HIS HB2  H 141.014  19.449   7.497 1.00 . A A .  57 HIS HB2  1 1 
       12 33296 1 1  25 HIS HB3  H 142.701  19.871   7.196 1.00 . A A .  57 HIS HB3  1 1 
       12 33297 1 1  25 HIS HD1  H 141.664  20.752   9.864 1.00 . A A .  57 HIS HD1  1 1 
       12 33298 1 1  25 HIS HD2  H 141.207  23.102   6.453 1.00 . A A .  57 HIS HD2  1 1 
       12 33299 1 1  25 HIS HE1  H 141.304  23.126  10.672 1.00 . A A .  57 HIS HE1  1 1 
       12 33300 1 1  25 HIS HE2  H 141.024  24.570   8.603 1.00 . A A .  57 HIS HE2  1 1 
       12 33301 1 1  25 HIS N    N 139.919  20.714   5.490 1.00 . A A .  57 HIS N    1 1 
       12 33302 1 1  25 HIS ND1  N 141.528  21.517   9.268 1.00 . A A .  57 HIS ND1  1 1 
       12 33303 1 1  25 HIS NE2  N 141.179  23.604   8.592 1.00 . A A .  57 HIS NE2  1 1 
       12 33304 1 1  25 HIS O    O 143.007  19.108   4.549 1.00 . A A .  57 HIS O    1 1 
       12 33305 1 1  26 ASP C    C 141.293  17.588   2.063 1.00 . A A .  58 ASP C    1 1 
       12 33306 1 1  26 ASP CA   C 141.198  17.263   3.555 1.00 . A A .  58 ASP CA   1 1 
       12 33307 1 1  26 ASP CB   C 140.115  16.198   3.761 1.00 . A A .  58 ASP CB   1 1 
       12 33308 1 1  26 ASP CG   C 138.761  16.695   3.254 1.00 . A A .  58 ASP CG   1 1 
       12 33309 1 1  26 ASP H    H 139.930  18.605   4.590 1.00 . A A .  58 ASP H    1 1 
       12 33310 1 1  26 ASP HA   H 142.144  16.864   3.888 1.00 . A A .  58 ASP HA   1 1 
       12 33311 1 1  26 ASP HB2  H 140.388  15.304   3.220 1.00 . A A .  58 ASP HB2  1 1 
       12 33312 1 1  26 ASP HB3  H 140.037  15.969   4.813 1.00 . A A .  58 ASP HB3  1 1 
       12 33313 1 1  26 ASP N    N 140.868  18.446   4.353 1.00 . A A .  58 ASP N    1 1 
       12 33314 1 1  26 ASP O    O 141.082  16.715   1.223 1.00 . A A .  58 ASP O    1 1 
       12 33315 1 1  26 ASP OD1  O 138.700  17.809   2.760 1.00 . A A .  58 ASP OD1  1 1 
       12 33316 1 1  26 ASP OD2  O 137.803  15.950   3.368 1.00 . A A .  58 ASP OD2  1 1 
       12 33317 1 1  27 VAL C    C 143.201  18.938  -0.179 1.00 . A A .  59 VAL C    1 1 
       12 33318 1 1  27 VAL CA   C 141.791  19.238   0.341 1.00 . A A .  59 VAL CA   1 1 
       12 33319 1 1  27 VAL CB   C 141.465  20.729   0.184 1.00 . A A .  59 VAL CB   1 1 
       12 33320 1 1  27 VAL CG1  C 139.970  20.951   0.468 1.00 . A A .  59 VAL CG1  1 1 
       12 33321 1 1  27 VAL CG2  C 142.310  21.560   1.161 1.00 . A A .  59 VAL CG2  1 1 
       12 33322 1 1  27 VAL H    H 141.866  19.459   2.444 1.00 . A A .  59 VAL H    1 1 
       12 33323 1 1  27 VAL HA   H 141.087  18.675  -0.255 1.00 . A A .  59 VAL HA   1 1 
       12 33324 1 1  27 VAL HB   H 141.682  21.034  -0.831 1.00 . A A .  59 VAL HB   1 1 
       12 33325 1 1  27 VAL HG11 H 139.797  21.987   0.722 1.00 . A A .  59 VAL HG11 1 1 
       12 33326 1 1  27 VAL HG12 H 139.656  20.323   1.292 1.00 . A A .  59 VAL HG12 1 1 
       12 33327 1 1  27 VAL HG13 H 139.398  20.697  -0.410 1.00 . A A .  59 VAL HG13 1 1 
       12 33328 1 1  27 VAL HG21 H 143.358  21.383   0.974 1.00 . A A .  59 VAL HG21 1 1 
       12 33329 1 1  27 VAL HG22 H 142.073  21.283   2.175 1.00 . A A .  59 VAL HG22 1 1 
       12 33330 1 1  27 VAL HG23 H 142.093  22.607   1.018 1.00 . A A .  59 VAL HG23 1 1 
       12 33331 1 1  27 VAL N    N 141.635  18.828   1.740 1.00 . A A .  59 VAL N    1 1 
       12 33332 1 1  27 VAL O    O 143.392  18.569  -1.337 1.00 . A A .  59 VAL O    1 1 
       12 33333 1 1  28 SER C    C 145.983  17.458   0.547 1.00 . A A .  60 SER C    1 1 
       12 33334 1 1  28 SER CA   C 145.590  18.920   0.382 1.00 . A A .  60 SER CA   1 1 
       12 33335 1 1  28 SER CB   C 146.466  19.787   1.290 1.00 . A A .  60 SER CB   1 1 
       12 33336 1 1  28 SER H    H 143.942  19.442   1.600 1.00 . A A .  60 SER H    1 1 
       12 33337 1 1  28 SER HA   H 145.763  19.212  -0.643 1.00 . A A .  60 SER HA   1 1 
       12 33338 1 1  28 SER HB2  H 146.269  19.540   2.323 1.00 . A A .  60 SER HB2  1 1 
       12 33339 1 1  28 SER HB3  H 147.506  19.605   1.069 1.00 . A A .  60 SER HB3  1 1 
       12 33340 1 1  28 SER HG   H 146.909  21.681   1.350 1.00 . A A .  60 SER HG   1 1 
       12 33341 1 1  28 SER N    N 144.178  19.131   0.701 1.00 . A A .  60 SER N    1 1 
       12 33342 1 1  28 SER O    O 147.167  17.123   0.549 1.00 . A A .  60 SER O    1 1 
       12 33343 1 1  28 SER OG   O 146.154  21.157   1.071 1.00 . A A .  60 SER OG   1 1 
       12 33344 1 1  29 HIS C    C 145.966  14.464  -0.156 1.00 . A A .  61 HIS C    1 1 
       12 33345 1 1  29 HIS CA   C 145.207  15.183   0.954 1.00 . A A .  61 HIS CA   1 1 
       12 33346 1 1  29 HIS CB   C 143.847  14.504   1.047 1.00 . A A .  61 HIS CB   1 1 
       12 33347 1 1  29 HIS CD2  C 142.969  13.731  -1.315 1.00 . A A .  61 HIS CD2  1 1 
       12 33348 1 1  29 HIS CE1  C 142.083  15.604  -1.947 1.00 . A A .  61 HIS CE1  1 1 
       12 33349 1 1  29 HIS CG   C 143.161  14.628  -0.290 1.00 . A A .  61 HIS CG   1 1 
       12 33350 1 1  29 HIS H    H 144.062  16.888   0.745 1.00 . A A .  61 HIS H    1 1 
       12 33351 1 1  29 HIS HA   H 145.717  15.051   1.892 1.00 . A A .  61 HIS HA   1 1 
       12 33352 1 1  29 HIS HB2  H 143.981  13.460   1.289 1.00 . A A .  61 HIS HB2  1 1 
       12 33353 1 1  29 HIS HB3  H 143.248  14.984   1.808 1.00 . A A .  61 HIS HB3  1 1 
       12 33354 1 1  29 HIS HD1  H 142.553  16.653  -0.214 1.00 . A A .  61 HIS HD1  1 1 
       12 33355 1 1  29 HIS HD2  H 143.300  12.705  -1.316 1.00 . A A .  61 HIS HD2  1 1 
       12 33356 1 1  29 HIS HE1  H 141.575  16.358  -2.529 1.00 . A A .  61 HIS HE1  1 1 
       12 33357 1 1  29 HIS HE2  H 142.017  13.953  -3.213 1.00 . A A .  61 HIS HE2  1 1 
       12 33358 1 1  29 HIS N    N 144.994  16.598   0.731 1.00 . A A .  61 HIS N    1 1 
       12 33359 1 1  29 HIS ND1  N 142.588  15.813  -0.717 1.00 . A A .  61 HIS ND1  1 1 
       12 33360 1 1  29 HIS NE2  N 142.288  14.352  -2.359 1.00 . A A .  61 HIS NE2  1 1 
       12 33361 1 1  29 HIS O    O 145.877  14.805  -1.336 1.00 . A A .  61 HIS O    1 1 
       12 33362 1 1  30 THR C    C 146.496  11.809  -1.411 1.00 . A A .  62 THR C    1 1 
       12 33363 1 1  30 THR CA   C 147.500  12.623  -0.599 1.00 . A A .  62 THR CA   1 1 
       12 33364 1 1  30 THR CB   C 148.389  11.746   0.307 1.00 . A A .  62 THR CB   1 1 
       12 33365 1 1  30 THR CG2  C 148.899  10.503  -0.418 1.00 . A A .  62 THR CG2  1 1 
       12 33366 1 1  30 THR H    H 146.752  13.300   1.232 1.00 . A A .  62 THR H    1 1 
       12 33367 1 1  30 THR HA   H 148.107  13.234  -1.250 1.00 . A A .  62 THR HA   1 1 
       12 33368 1 1  30 THR HB   H 147.811  11.436   1.165 1.00 . A A .  62 THR HB   1 1 
       12 33369 1 1  30 THR HG1  H 149.555  12.429   1.705 1.00 . A A .  62 THR HG1  1 1 
       12 33370 1 1  30 THR HG21 H 149.348  10.791  -1.356 1.00 . A A .  62 THR HG21 1 1 
       12 33371 1 1  30 THR HG22 H 148.069   9.835  -0.602 1.00 . A A .  62 THR HG22 1 1 
       12 33372 1 1  30 THR HG23 H 149.633  10.004   0.195 1.00 . A A .  62 THR HG23 1 1 
       12 33373 1 1  30 THR N    N 146.705  13.453   0.275 1.00 . A A .  62 THR N    1 1 
       12 33374 1 1  30 THR O    O 145.296  11.991  -1.220 1.00 . A A .  62 THR O    1 1 
       12 33375 1 1  30 THR OG1  O 149.500  12.512   0.750 1.00 . A A .  62 THR OG1  1 1 
       12 33376 1 1  31 GLU C    C 144.946   9.599  -2.423 1.00 . A A .  63 GLU C    1 1 
       12 33377 1 1  31 GLU CA   C 145.954  10.383  -3.251 1.00 . A A .  63 GLU CA   1 1 
       12 33378 1 1  31 GLU CB   C 146.678   9.455  -4.227 1.00 . A A .  63 GLU CB   1 1 
       12 33379 1 1  31 GLU CD   C 148.355   9.418  -6.086 1.00 . A A .  63 GLU CD   1 1 
       12 33380 1 1  31 GLU CG   C 147.469  10.307  -5.220 1.00 . A A .  63 GLU CG   1 1 
       12 33381 1 1  31 GLU H    H 147.882  11.002  -2.596 1.00 . A A .  63 GLU H    1 1 
       12 33382 1 1  31 GLU HA   H 145.430  11.140  -3.816 1.00 . A A .  63 GLU HA   1 1 
       12 33383 1 1  31 GLU HB2  H 147.355   8.811  -3.683 1.00 . A A .  63 GLU HB2  1 1 
       12 33384 1 1  31 GLU HB3  H 145.957   8.855  -4.761 1.00 . A A .  63 GLU HB3  1 1 
       12 33385 1 1  31 GLU HG2  H 146.782  10.854  -5.848 1.00 . A A .  63 GLU HG2  1 1 
       12 33386 1 1  31 GLU HG3  H 148.086  11.007  -4.672 1.00 . A A .  63 GLU HG3  1 1 
       12 33387 1 1  31 GLU N    N 146.932  11.028  -2.390 1.00 . A A .  63 GLU N    1 1 
       12 33388 1 1  31 GLU O    O 143.750   9.703  -2.698 1.00 . A A .  63 GLU O    1 1 
       12 33389 1 1  31 GLU OE1  O 148.499   8.255  -5.752 1.00 . A A .  63 GLU OE1  1 1 
       12 33390 1 1  31 GLU OE2  O 148.878   9.916  -7.070 1.00 . A A .  63 GLU OE2  1 1 
       12 33391 1 1  32 ALA C    C 144.131   9.032   0.687 1.00 . A A .  64 ALA C    1 1 
       12 33392 1 1  32 ALA CA   C 144.361   8.193  -0.567 1.00 . A A .  64 ALA CA   1 1 
       12 33393 1 1  32 ALA CB   C 144.853   6.793  -0.184 1.00 . A A .  64 ALA CB   1 1 
       12 33394 1 1  32 ALA H    H 146.303   8.748  -1.154 1.00 . A A .  64 ALA H    1 1 
       12 33395 1 1  32 ALA HA   H 143.436   8.108  -1.117 1.00 . A A .  64 ALA HA   1 1 
       12 33396 1 1  32 ALA HB1  H 144.771   6.137  -1.038 1.00 . A A .  64 ALA HB1  1 1 
       12 33397 1 1  32 ALA HB2  H 144.249   6.407   0.624 1.00 . A A .  64 ALA HB2  1 1 
       12 33398 1 1  32 ALA HB3  H 145.885   6.846   0.129 1.00 . A A .  64 ALA HB3  1 1 
       12 33399 1 1  32 ALA N    N 145.357   8.871  -1.383 1.00 . A A .  64 ALA N    1 1 
       12 33400 1 1  32 ALA O    O 144.993   9.112   1.564 1.00 . A A .  64 ALA O    1 1 
       12 33401 1 1  33 ASP C    C 142.464   9.846   3.163 1.00 . A A .  65 ASP C    1 1 
       12 33402 1 1  33 ASP CA   C 142.661  10.587   1.848 1.00 . A A .  65 ASP CA   1 1 
       12 33403 1 1  33 ASP CB   C 141.420  11.416   1.513 1.00 . A A .  65 ASP CB   1 1 
       12 33404 1 1  33 ASP CG   C 140.221  10.513   1.231 1.00 . A A .  65 ASP CG   1 1 
       12 33405 1 1  33 ASP H    H 142.367   9.644  -0.024 1.00 . A A .  65 ASP H    1 1 
       12 33406 1 1  33 ASP HA   H 143.486  11.270   1.975 1.00 . A A .  65 ASP HA   1 1 
       12 33407 1 1  33 ASP HB2  H 141.195  12.064   2.344 1.00 . A A .  65 ASP HB2  1 1 
       12 33408 1 1  33 ASP HB3  H 141.629  12.015   0.642 1.00 . A A .  65 ASP HB3  1 1 
       12 33409 1 1  33 ASP N    N 142.985   9.699   0.736 1.00 . A A .  65 ASP N    1 1 
       12 33410 1 1  33 ASP O    O 142.654  10.420   4.228 1.00 . A A .  65 ASP O    1 1 
       12 33411 1 1  33 ASP OD1  O 140.399   9.307   1.210 1.00 . A A .  65 ASP OD1  1 1 
       12 33412 1 1  33 ASP OD2  O 139.138  11.045   1.036 1.00 . A A .  65 ASP OD2  1 1 
       12 33413 1 1  34 ASP C    C 143.125   7.735   5.147 1.00 . A A .  66 ASP C    1 1 
       12 33414 1 1  34 ASP CA   C 141.841   7.828   4.316 1.00 . A A .  66 ASP CA   1 1 
       12 33415 1 1  34 ASP CB   C 141.343   6.422   3.962 1.00 . A A .  66 ASP CB   1 1 
       12 33416 1 1  34 ASP CG   C 140.971   5.660   5.229 1.00 . A A .  66 ASP CG   1 1 
       12 33417 1 1  34 ASP H    H 141.911   8.172   2.226 1.00 . A A .  66 ASP H    1 1 
       12 33418 1 1  34 ASP HA   H 141.083   8.325   4.903 1.00 . A A .  66 ASP HA   1 1 
       12 33419 1 1  34 ASP HB2  H 140.474   6.503   3.326 1.00 . A A .  66 ASP HB2  1 1 
       12 33420 1 1  34 ASP HB3  H 142.119   5.885   3.438 1.00 . A A .  66 ASP HB3  1 1 
       12 33421 1 1  34 ASP N    N 142.066   8.590   3.098 1.00 . A A .  66 ASP N    1 1 
       12 33422 1 1  34 ASP O    O 143.087   7.843   6.376 1.00 . A A .  66 ASP O    1 1 
       12 33423 1 1  34 ASP OD1  O 141.193   6.188   6.306 1.00 . A A .  66 ASP OD1  1 1 
       12 33424 1 1  34 ASP OD2  O 140.466   4.556   5.104 1.00 . A A .  66 ASP OD2  1 1 
       12 33425 1 1  35 ASP C    C 145.936   8.816   5.776 1.00 . A A .  67 ASP C    1 1 
       12 33426 1 1  35 ASP CA   C 145.532   7.455   5.191 1.00 . A A .  67 ASP CA   1 1 
       12 33427 1 1  35 ASP CB   C 146.615   6.926   4.244 1.00 . A A .  67 ASP CB   1 1 
       12 33428 1 1  35 ASP CG   C 146.228   5.536   3.750 1.00 . A A .  67 ASP CG   1 1 
       12 33429 1 1  35 ASP H    H 144.251   7.504   3.502 1.00 . A A .  67 ASP H    1 1 
       12 33430 1 1  35 ASP HA   H 145.418   6.749   5.999 1.00 . A A .  67 ASP HA   1 1 
       12 33431 1 1  35 ASP HB2  H 146.718   7.591   3.401 1.00 . A A .  67 ASP HB2  1 1 
       12 33432 1 1  35 ASP HB3  H 147.554   6.860   4.772 1.00 . A A .  67 ASP HB3  1 1 
       12 33433 1 1  35 ASP N    N 144.262   7.552   4.481 1.00 . A A .  67 ASP N    1 1 
       12 33434 1 1  35 ASP O    O 146.425   8.898   6.905 1.00 . A A .  67 ASP O    1 1 
       12 33435 1 1  35 ASP OD1  O 145.740   4.760   4.556 1.00 . A A .  67 ASP OD1  1 1 
       12 33436 1 1  35 ASP OD2  O 146.422   5.268   2.577 1.00 . A A .  67 ASP OD2  1 1 
       12 33437 1 1  36 ARG C    C 145.178  11.672   6.627 1.00 . A A .  68 ARG C    1 1 
       12 33438 1 1  36 ARG CA   C 146.078  11.233   5.469 1.00 . A A .  68 ARG CA   1 1 
       12 33439 1 1  36 ARG CB   C 145.937  12.225   4.302 1.00 . A A .  68 ARG CB   1 1 
       12 33440 1 1  36 ARG CD   C 147.561  13.859   5.303 1.00 . A A .  68 ARG CD   1 1 
       12 33441 1 1  36 ARG CG   C 146.137  13.678   4.775 1.00 . A A .  68 ARG CG   1 1 
       12 33442 1 1  36 ARG CZ   C 147.348  15.592   7.012 1.00 . A A .  68 ARG CZ   1 1 
       12 33443 1 1  36 ARG H    H 145.343   9.769   4.112 1.00 . A A .  68 ARG H    1 1 
       12 33444 1 1  36 ARG HA   H 147.104  11.220   5.805 1.00 . A A .  68 ARG HA   1 1 
       12 33445 1 1  36 ARG HB2  H 146.674  11.994   3.548 1.00 . A A .  68 ARG HB2  1 1 
       12 33446 1 1  36 ARG HB3  H 144.950  12.126   3.874 1.00 . A A .  68 ARG HB3  1 1 
       12 33447 1 1  36 ARG HD2  H 147.738  13.166   6.110 1.00 . A A .  68 ARG HD2  1 1 
       12 33448 1 1  36 ARG HD3  H 148.264  13.665   4.507 1.00 . A A .  68 ARG HD3  1 1 
       12 33449 1 1  36 ARG HE   H 148.184  15.882   5.214 1.00 . A A .  68 ARG HE   1 1 
       12 33450 1 1  36 ARG HG2  H 145.972  14.353   3.941 1.00 . A A .  68 ARG HG2  1 1 
       12 33451 1 1  36 ARG HG3  H 145.428  13.910   5.557 1.00 . A A .  68 ARG HG3  1 1 
       12 33452 1 1  36 ARG HH11 H 146.594  13.801   7.521 1.00 . A A .  68 ARG HH11 1 1 
       12 33453 1 1  36 ARG HH12 H 146.463  15.038   8.722 1.00 . A A .  68 ARG HH12 1 1 
       12 33454 1 1  36 ARG HH21 H 148.005  17.472   6.806 1.00 . A A .  68 ARG HH21 1 1 
       12 33455 1 1  36 ARG HH22 H 147.253  17.105   8.323 1.00 . A A .  68 ARG HH22 1 1 
       12 33456 1 1  36 ARG N    N 145.731   9.886   5.004 1.00 . A A .  68 ARG N    1 1 
       12 33457 1 1  36 ARG NE   N 147.750  15.221   5.795 1.00 . A A .  68 ARG NE   1 1 
       12 33458 1 1  36 ARG NH1  N 146.755  14.742   7.814 1.00 . A A .  68 ARG NH1  1 1 
       12 33459 1 1  36 ARG NH2  N 147.552  16.819   7.412 1.00 . A A .  68 ARG NH2  1 1 
       12 33460 1 1  36 ARG O    O 145.654  12.124   7.677 1.00 . A A .  68 ARG O    1 1 
       12 33461 1 1  37 ILE C    C 143.130  11.014   8.687 1.00 . A A .  69 ILE C    1 1 
       12 33462 1 1  37 ILE CA   C 142.915  11.895   7.468 1.00 . A A .  69 ILE CA   1 1 
       12 33463 1 1  37 ILE CB   C 141.489  11.766   6.930 1.00 . A A .  69 ILE CB   1 1 
       12 33464 1 1  37 ILE CD1  C 142.135  13.650   5.402 1.00 . A A .  69 ILE CD1  1 1 
       12 33465 1 1  37 ILE CG1  C 141.051  13.117   6.348 1.00 . A A .  69 ILE CG1  1 1 
       12 33466 1 1  37 ILE CG2  C 140.544  11.366   8.065 1.00 . A A .  69 ILE CG2  1 1 
       12 33467 1 1  37 ILE H    H 143.540  11.155   5.598 1.00 . A A .  69 ILE H    1 1 
       12 33468 1 1  37 ILE HA   H 143.088  12.924   7.749 1.00 . A A .  69 ILE HA   1 1 
       12 33469 1 1  37 ILE HB   H 141.462  11.011   6.157 1.00 . A A .  69 ILE HB   1 1 
       12 33470 1 1  37 ILE HD11 H 142.491  12.848   4.772 1.00 . A A .  69 ILE HD11 1 1 
       12 33471 1 1  37 ILE HD12 H 142.957  14.046   5.979 1.00 . A A .  69 ILE HD12 1 1 
       12 33472 1 1  37 ILE HD13 H 141.725  14.433   4.787 1.00 . A A .  69 ILE HD13 1 1 
       12 33473 1 1  37 ILE HG12 H 140.127  12.992   5.801 1.00 . A A .  69 ILE HG12 1 1 
       12 33474 1 1  37 ILE HG13 H 140.900  13.825   7.151 1.00 . A A .  69 ILE HG13 1 1 
       12 33475 1 1  37 ILE HG21 H 139.521  11.492   7.742 1.00 . A A .  69 ILE HG21 1 1 
       12 33476 1 1  37 ILE HG22 H 140.729  11.993   8.925 1.00 . A A .  69 ILE HG22 1 1 
       12 33477 1 1  37 ILE HG23 H 140.713  10.333   8.329 1.00 . A A .  69 ILE HG23 1 1 
       12 33478 1 1  37 ILE N    N 143.871  11.524   6.437 1.00 . A A .  69 ILE N    1 1 
       12 33479 1 1  37 ILE O    O 142.772  11.368   9.810 1.00 . A A .  69 ILE O    1 1 
       12 33480 1 1  38 LEU C    C 145.088   9.802  10.460 1.00 . A A .  70 LEU C    1 1 
       12 33481 1 1  38 LEU CA   C 144.120   9.030   9.573 1.00 . A A .  70 LEU CA   1 1 
       12 33482 1 1  38 LEU CB   C 144.785   7.765   9.055 1.00 . A A .  70 LEU CB   1 1 
       12 33483 1 1  38 LEU CD1  C 142.769   6.318   8.731 1.00 . A A .  70 LEU CD1  1 1 
       12 33484 1 1  38 LEU CD2  C 144.966   5.317   9.390 1.00 . A A .  70 LEU CD2  1 1 
       12 33485 1 1  38 LEU CG   C 144.045   6.523   9.551 1.00 . A A .  70 LEU CG   1 1 
       12 33486 1 1  38 LEU H    H 144.116   9.696   7.563 1.00 . A A .  70 LEU H    1 1 
       12 33487 1 1  38 LEU HA   H 143.227   8.781  10.127 1.00 . A A .  70 LEU HA   1 1 
       12 33488 1 1  38 LEU HB2  H 144.768   7.778   7.982 1.00 . A A .  70 LEU HB2  1 1 
       12 33489 1 1  38 LEU HB3  H 145.809   7.731   9.399 1.00 . A A .  70 LEU HB3  1 1 
       12 33490 1 1  38 LEU HD11 H 142.139   5.590   9.220 1.00 . A A .  70 LEU HD11 1 1 
       12 33491 1 1  38 LEU HD12 H 143.028   5.964   7.743 1.00 . A A .  70 LEU HD12 1 1 
       12 33492 1 1  38 LEU HD13 H 142.238   7.256   8.648 1.00 . A A .  70 LEU HD13 1 1 
       12 33493 1 1  38 LEU HD21 H 144.617   4.522  10.014 1.00 . A A .  70 LEU HD21 1 1 
       12 33494 1 1  38 LEU HD22 H 145.969   5.587   9.690 1.00 . A A .  70 LEU HD22 1 1 
       12 33495 1 1  38 LEU HD23 H 144.973   4.995   8.359 1.00 . A A .  70 LEU HD23 1 1 
       12 33496 1 1  38 LEU HG   H 143.784   6.638  10.590 1.00 . A A .  70 LEU HG   1 1 
       12 33497 1 1  38 LEU N    N 143.793   9.890   8.468 1.00 . A A .  70 LEU N    1 1 
       12 33498 1 1  38 LEU O    O 144.892   9.936  11.644 1.00 . A A .  70 LEU O    1 1 
       12 33499 1 1  39 TYR C    C 146.451  12.119  11.476 1.00 . A A .  71 TYR C    1 1 
       12 33500 1 1  39 TYR CA   C 147.142  11.025  10.662 1.00 . A A .  71 TYR CA   1 1 
       12 33501 1 1  39 TYR CB   C 148.235  11.587   9.751 1.00 . A A .  71 TYR CB   1 1 
       12 33502 1 1  39 TYR CD1  C 148.881   9.133   9.549 1.00 . A A .  71 TYR CD1  1 1 
       12 33503 1 1  39 TYR CD2  C 150.555  10.828   9.087 1.00 . A A .  71 TYR CD2  1 1 
       12 33504 1 1  39 TYR CE1  C 149.812   8.130   9.285 1.00 . A A .  71 TYR CE1  1 1 
       12 33505 1 1  39 TYR CE2  C 151.492   9.819   8.821 1.00 . A A .  71 TYR CE2  1 1 
       12 33506 1 1  39 TYR CG   C 149.246  10.490   9.452 1.00 . A A .  71 TYR CG   1 1 
       12 33507 1 1  39 TYR CZ   C 151.120   8.471   8.919 1.00 . A A .  71 TYR CZ   1 1 
       12 33508 1 1  39 TYR H    H 146.303  10.111   8.919 1.00 . A A .  71 TYR H    1 1 
       12 33509 1 1  39 TYR HA   H 147.589  10.336  11.362 1.00 . A A .  71 TYR HA   1 1 
       12 33510 1 1  39 TYR HB2  H 147.793  11.933   8.826 1.00 . A A .  71 TYR HB2  1 1 
       12 33511 1 1  39 TYR HB3  H 148.731  12.410  10.244 1.00 . A A .  71 TYR HB3  1 1 
       12 33512 1 1  39 TYR HD1  H 147.875   8.861   9.829 1.00 . A A .  71 TYR HD1  1 1 
       12 33513 1 1  39 TYR HD2  H 150.843  11.867   9.010 1.00 . A A .  71 TYR HD2  1 1 
       12 33514 1 1  39 TYR HE1  H 149.518   7.091   9.367 1.00 . A A .  71 TYR HE1  1 1 
       12 33515 1 1  39 TYR HE2  H 152.500  10.080   8.539 1.00 . A A .  71 TYR HE2  1 1 
       12 33516 1 1  39 TYR HH   H 151.683   6.910   7.974 1.00 . A A .  71 TYR HH   1 1 
       12 33517 1 1  39 TYR N    N 146.151  10.307   9.869 1.00 . A A .  71 TYR N    1 1 
       12 33518 1 1  39 TYR O    O 146.854  12.396  12.607 1.00 . A A .  71 TYR O    1 1 
       12 33519 1 1  39 TYR OH   O 152.044   7.478   8.658 1.00 . A A .  71 TYR OH   1 1 
       12 33520 1 1  40 ASN C    C 144.195  12.975  13.047 1.00 . A A .  72 ASN C    1 1 
       12 33521 1 1  40 ASN CA   C 144.652  13.677  11.747 1.00 . A A .  72 ASN CA   1 1 
       12 33522 1 1  40 ASN CB   C 143.458  14.272  10.982 1.00 . A A .  72 ASN CB   1 1 
       12 33523 1 1  40 ASN CG   C 143.959  15.191   9.872 1.00 . A A .  72 ASN CG   1 1 
       12 33524 1 1  40 ASN H    H 145.080  12.409  10.048 1.00 . A A .  72 ASN H    1 1 
       12 33525 1 1  40 ASN HA   H 145.338  14.473  12.006 1.00 . A A .  72 ASN HA   1 1 
       12 33526 1 1  40 ASN HB2  H 142.865  13.486  10.550 1.00 . A A .  72 ASN HB2  1 1 
       12 33527 1 1  40 ASN HB3  H 142.847  14.845  11.664 1.00 . A A .  72 ASN HB3  1 1 
       12 33528 1 1  40 ASN HD21 H 142.262  15.121   8.846 1.00 . A A .  72 ASN HD21 1 1 
       12 33529 1 1  40 ASN HD22 H 143.486  16.076   8.160 1.00 . A A .  72 ASN HD22 1 1 
       12 33530 1 1  40 ASN N    N 145.375  12.688  10.948 1.00 . A A .  72 ASN N    1 1 
       12 33531 1 1  40 ASN ND2  N 143.170  15.487   8.877 1.00 . A A .  72 ASN ND2  1 1 
       12 33532 1 1  40 ASN O    O 144.277  13.542  14.139 1.00 . A A .  72 ASN O    1 1 
       12 33533 1 1  40 ASN OD1  O 145.101  15.650   9.914 1.00 . A A .  72 ASN OD1  1 1 
       12 33534 1 1  41 LEU C    C 144.424  10.894  15.147 1.00 . A A .  73 LEU C    1 1 
       12 33535 1 1  41 LEU CA   C 143.288  10.966  14.105 1.00 . A A .  73 LEU CA   1 1 
       12 33536 1 1  41 LEU CB   C 142.873   9.529  13.706 1.00 . A A .  73 LEU CB   1 1 
       12 33537 1 1  41 LEU CD1  C 140.538  10.235  13.145 1.00 . A A .  73 LEU CD1  1 1 
       12 33538 1 1  41 LEU CD2  C 141.045   7.841  13.675 1.00 . A A .  73 LEU CD2  1 1 
       12 33539 1 1  41 LEU CG   C 141.394   9.295  13.999 1.00 . A A .  73 LEU CG   1 1 
       12 33540 1 1  41 LEU H    H 143.646  11.327  12.035 1.00 . A A .  73 LEU H    1 1 
       12 33541 1 1  41 LEU HA   H 142.437  11.460  14.540 1.00 . A A .  73 LEU HA   1 1 
       12 33542 1 1  41 LEU HB2  H 143.035   9.381  12.652 1.00 . A A .  73 LEU HB2  1 1 
       12 33543 1 1  41 LEU HB3  H 143.457   8.808  14.264 1.00 . A A .  73 LEU HB3  1 1 
       12 33544 1 1  41 LEU HD11 H 139.511   9.902  13.163 1.00 . A A .  73 LEU HD11 1 1 
       12 33545 1 1  41 LEU HD12 H 140.902  10.228  12.128 1.00 . A A .  73 LEU HD12 1 1 
       12 33546 1 1  41 LEU HD13 H 140.598  11.236  13.543 1.00 . A A .  73 LEU HD13 1 1 
       12 33547 1 1  41 LEU HD21 H 139.975   7.715  13.687 1.00 . A A .  73 LEU HD21 1 1 
       12 33548 1 1  41 LEU HD22 H 141.495   7.192  14.413 1.00 . A A .  73 LEU HD22 1 1 
       12 33549 1 1  41 LEU HD23 H 141.427   7.588  12.696 1.00 . A A .  73 LEU HD23 1 1 
       12 33550 1 1  41 LEU HG   H 141.204   9.481  15.040 1.00 . A A .  73 LEU HG   1 1 
       12 33551 1 1  41 LEU N    N 143.726  11.728  12.930 1.00 . A A .  73 LEU N    1 1 
       12 33552 1 1  41 LEU O    O 144.204  11.067  16.340 1.00 . A A .  73 LEU O    1 1 
       12 33553 1 1  42 ILE C    C 146.874  11.957  16.405 1.00 . A A .  74 ILE C    1 1 
       12 33554 1 1  42 ILE CA   C 146.756  10.627  15.658 1.00 . A A .  74 ILE CA   1 1 
       12 33555 1 1  42 ILE CB   C 148.044  10.265  14.943 1.00 . A A .  74 ILE CB   1 1 
       12 33556 1 1  42 ILE CD1  C 148.915   8.059  15.845 1.00 . A A .  74 ILE CD1  1 1 
       12 33557 1 1  42 ILE CG1  C 148.092   8.734  14.742 1.00 . A A .  74 ILE CG1  1 1 
       12 33558 1 1  42 ILE CG2  C 149.244  10.751  15.763 1.00 . A A .  74 ILE CG2  1 1 
       12 33559 1 1  42 ILE H    H 145.831  10.578  13.751 1.00 . A A .  74 ILE H    1 1 
       12 33560 1 1  42 ILE HA   H 146.541   9.854  16.383 1.00 . A A .  74 ILE HA   1 1 
       12 33561 1 1  42 ILE HB   H 148.045  10.747  13.986 1.00 . A A .  74 ILE HB   1 1 
       12 33562 1 1  42 ILE HD11 H 148.606   8.436  16.809 1.00 . A A .  74 ILE HD11 1 1 
       12 33563 1 1  42 ILE HD12 H 149.965   8.264  15.694 1.00 . A A .  74 ILE HD12 1 1 
       12 33564 1 1  42 ILE HD13 H 148.752   6.994  15.805 1.00 . A A .  74 ILE HD13 1 1 
       12 33565 1 1  42 ILE HG12 H 147.086   8.337  14.771 1.00 . A A .  74 ILE HG12 1 1 
       12 33566 1 1  42 ILE HG13 H 148.533   8.511  13.783 1.00 . A A .  74 ILE HG13 1 1 
       12 33567 1 1  42 ILE HG21 H 149.111  10.472  16.799 1.00 . A A .  74 ILE HG21 1 1 
       12 33568 1 1  42 ILE HG22 H 149.315  11.824  15.689 1.00 . A A .  74 ILE HG22 1 1 
       12 33569 1 1  42 ILE HG23 H 150.148  10.303  15.381 1.00 . A A .  74 ILE HG23 1 1 
       12 33570 1 1  42 ILE N    N 145.652  10.678  14.710 1.00 . A A .  74 ILE N    1 1 
       12 33571 1 1  42 ILE O    O 147.210  11.995  17.593 1.00 . A A .  74 ILE O    1 1 
       12 33572 1 1  43 VAL C    C 145.718  14.278  17.616 1.00 . A A .  75 VAL C    1 1 
       12 33573 1 1  43 VAL CA   C 146.645  14.342  16.408 1.00 . A A .  75 VAL CA   1 1 
       12 33574 1 1  43 VAL CB   C 146.237  15.499  15.491 1.00 . A A .  75 VAL CB   1 1 
       12 33575 1 1  43 VAL CG1  C 146.128  16.785  16.313 1.00 . A A .  75 VAL CG1  1 1 
       12 33576 1 1  43 VAL CG2  C 147.294  15.680  14.398 1.00 . A A .  75 VAL CG2  1 1 
       12 33577 1 1  43 VAL H    H 146.290  13.010  14.791 1.00 . A A .  75 VAL H    1 1 
       12 33578 1 1  43 VAL HA   H 147.657  14.502  16.752 1.00 . A A .  75 VAL HA   1 1 
       12 33579 1 1  43 VAL HB   H 145.283  15.288  15.041 1.00 . A A .  75 VAL HB   1 1 
       12 33580 1 1  43 VAL HG11 H 146.027  17.628  15.649 1.00 . A A .  75 VAL HG11 1 1 
       12 33581 1 1  43 VAL HG12 H 147.017  16.902  16.915 1.00 . A A .  75 VAL HG12 1 1 
       12 33582 1 1  43 VAL HG13 H 145.263  16.726  16.958 1.00 . A A .  75 VAL HG13 1 1 
       12 33583 1 1  43 VAL HG21 H 147.085  16.582  13.840 1.00 . A A .  75 VAL HG21 1 1 
       12 33584 1 1  43 VAL HG22 H 147.273  14.831  13.732 1.00 . A A .  75 VAL HG22 1 1 
       12 33585 1 1  43 VAL HG23 H 148.270  15.758  14.852 1.00 . A A .  75 VAL HG23 1 1 
       12 33586 1 1  43 VAL N    N 146.576  13.060  15.728 1.00 . A A .  75 VAL N    1 1 
       12 33587 1 1  43 VAL O    O 146.065  14.755  18.713 1.00 . A A .  75 VAL O    1 1 
       12 33588 1 1  44 ILE C    C 144.358  12.908  19.715 1.00 . A A .  76 ILE C    1 1 
       12 33589 1 1  44 ILE CA   C 143.630  13.595  18.588 1.00 . A A .  76 ILE CA   1 1 
       12 33590 1 1  44 ILE CB   C 142.313  12.843  18.285 1.00 . A A .  76 ILE CB   1 1 
       12 33591 1 1  44 ILE CD1  C 141.591  10.522  17.557 1.00 . A A .  76 ILE CD1  1 1 
       12 33592 1 1  44 ILE CG1  C 142.478  11.312  18.515 1.00 . A A .  76 ILE CG1  1 1 
       12 33593 1 1  44 ILE CG2  C 141.869  13.134  16.851 1.00 . A A .  76 ILE CG2  1 1 
       12 33594 1 1  44 ILE H    H 144.241  13.316  16.579 1.00 . A A .  76 ILE H    1 1 
       12 33595 1 1  44 ILE HA   H 143.388  14.600  18.904 1.00 . A A .  76 ILE HA   1 1 
       12 33596 1 1  44 ILE HB   H 141.549  13.214  18.957 1.00 . A A .  76 ILE HB   1 1 
       12 33597 1 1  44 ILE HD11 H 142.014  10.557  16.567 1.00 . A A .  76 ILE HD11 1 1 
       12 33598 1 1  44 ILE HD12 H 140.599  10.944  17.545 1.00 . A A .  76 ILE HD12 1 1 
       12 33599 1 1  44 ILE HD13 H 141.545   9.497  17.886 1.00 . A A .  76 ILE HD13 1 1 
       12 33600 1 1  44 ILE HG12 H 143.494  11.014  18.362 1.00 . A A .  76 ILE HG12 1 1 
       12 33601 1 1  44 ILE HG13 H 142.193  11.072  19.525 1.00 . A A .  76 ILE HG13 1 1 
       12 33602 1 1  44 ILE HG21 H 142.485  12.578  16.171 1.00 . A A .  76 ILE HG21 1 1 
       12 33603 1 1  44 ILE HG22 H 141.976  14.191  16.649 1.00 . A A .  76 ILE HG22 1 1 
       12 33604 1 1  44 ILE HG23 H 140.834  12.849  16.722 1.00 . A A .  76 ILE HG23 1 1 
       12 33605 1 1  44 ILE N    N 144.529  13.680  17.448 1.00 . A A .  76 ILE N    1 1 
       12 33606 1 1  44 ILE O    O 144.092  13.209  20.850 1.00 . A A .  76 ILE O    1 1 
       12 33607 1 1  45 ARG C    C 146.786  12.353  21.291 1.00 . A A .  77 ARG C    1 1 
       12 33608 1 1  45 ARG CA   C 146.052  11.313  20.450 1.00 . A A .  77 ARG CA   1 1 
       12 33609 1 1  45 ARG CB   C 147.063  10.321  19.872 1.00 . A A .  77 ARG CB   1 1 
       12 33610 1 1  45 ARG CD   C 148.780   8.612  20.477 1.00 . A A .  77 ARG CD   1 1 
       12 33611 1 1  45 ARG CG   C 147.662   9.502  21.017 1.00 . A A .  77 ARG CG   1 1 
       12 33612 1 1  45 ARG CZ   C 150.157   8.135  22.441 1.00 . A A .  77 ARG CZ   1 1 
       12 33613 1 1  45 ARG H    H 145.471  11.776  18.448 1.00 . A A .  77 ARG H    1 1 
       12 33614 1 1  45 ARG HA   H 145.359  10.780  21.085 1.00 . A A .  77 ARG HA   1 1 
       12 33615 1 1  45 ARG HB2  H 146.564   9.662  19.175 1.00 . A A .  77 ARG HB2  1 1 
       12 33616 1 1  45 ARG HB3  H 147.854  10.853  19.373 1.00 . A A .  77 ARG HB3  1 1 
       12 33617 1 1  45 ARG HD2  H 148.404   8.023  19.660 1.00 . A A .  77 ARG HD2  1 1 
       12 33618 1 1  45 ARG HD3  H 149.590   9.232  20.123 1.00 . A A .  77 ARG HD3  1 1 
       12 33619 1 1  45 ARG HE   H 148.943   6.803  21.565 1.00 . A A .  77 ARG HE   1 1 
       12 33620 1 1  45 ARG HG2  H 148.062  10.170  21.766 1.00 . A A .  77 ARG HG2  1 1 
       12 33621 1 1  45 ARG HG3  H 146.894   8.883  21.458 1.00 . A A .  77 ARG HG3  1 1 
       12 33622 1 1  45 ARG HH11 H 150.311  10.009  21.736 1.00 . A A .  77 ARG HH11 1 1 
       12 33623 1 1  45 ARG HH12 H 151.280   9.647  23.121 1.00 . A A .  77 ARG HH12 1 1 
       12 33624 1 1  45 ARG HH21 H 150.220   6.364  23.373 1.00 . A A .  77 ARG HH21 1 1 
       12 33625 1 1  45 ARG HH22 H 151.230   7.600  24.044 1.00 . A A .  77 ARG HH22 1 1 
       12 33626 1 1  45 ARG N    N 145.293  11.999  19.395 1.00 . A A .  77 ARG N    1 1 
       12 33627 1 1  45 ARG NE   N 149.272   7.725  21.529 1.00 . A A .  77 ARG NE   1 1 
       12 33628 1 1  45 ARG NH1  N 150.617   9.361  22.430 1.00 . A A .  77 ARG NH1  1 1 
       12 33629 1 1  45 ARG NH2  N 150.568   7.301  23.357 1.00 . A A .  77 ARG NH2  1 1 
       12 33630 1 1  45 ARG O    O 146.906  12.219  22.499 1.00 . A A .  77 ARG O    1 1 
       12 33631 1 1  46 ASN C    C 146.926  15.040  22.441 1.00 . A A .  78 ASN C    1 1 
       12 33632 1 1  46 ASN CA   C 147.926  14.467  21.413 1.00 . A A .  78 ASN CA   1 1 
       12 33633 1 1  46 ASN CB   C 148.400  15.577  20.471 1.00 . A A .  78 ASN CB   1 1 
       12 33634 1 1  46 ASN CG   C 149.421  16.461  21.181 1.00 . A A .  78 ASN CG   1 1 
       12 33635 1 1  46 ASN H    H 147.110  13.473  19.675 1.00 . A A .  78 ASN H    1 1 
       12 33636 1 1  46 ASN HA   H 148.775  14.048  21.933 1.00 . A A .  78 ASN HA   1 1 
       12 33637 1 1  46 ASN HB2  H 148.853  15.136  19.595 1.00 . A A .  78 ASN HB2  1 1 
       12 33638 1 1  46 ASN HB3  H 147.555  16.178  20.173 1.00 . A A .  78 ASN HB3  1 1 
       12 33639 1 1  46 ASN HD21 H 148.783  18.135  20.326 1.00 . A A .  78 ASN HD21 1 1 
       12 33640 1 1  46 ASN HD22 H 150.083  18.319  21.403 1.00 . A A .  78 ASN HD22 1 1 
       12 33641 1 1  46 ASN N    N 147.248  13.409  20.653 1.00 . A A .  78 ASN N    1 1 
       12 33642 1 1  46 ASN ND2  N 149.430  17.745  20.950 1.00 . A A .  78 ASN ND2  1 1 
       12 33643 1 1  46 ASN O    O 147.301  15.511  23.515 1.00 . A A .  78 ASN O    1 1 
       12 33644 1 1  46 ASN OD1  O 150.230  15.967  21.966 1.00 . A A .  78 ASN OD1  1 1 
       12 33645 1 1  47 GLN C    C 143.953  14.166  23.790 1.00 . A A .  79 GLN C    1 1 
       12 33646 1 1  47 GLN CA   C 144.547  15.347  22.974 1.00 . A A .  79 GLN CA   1 1 
       12 33647 1 1  47 GLN CB   C 143.440  15.997  22.141 1.00 . A A .  79 GLN CB   1 1 
       12 33648 1 1  47 GLN CD   C 142.930  17.896  20.594 1.00 . A A .  79 GLN CD   1 1 
       12 33649 1 1  47 GLN CG   C 143.939  17.333  21.589 1.00 . A A .  79 GLN CG   1 1 
       12 33650 1 1  47 GLN H    H 145.513  14.464  21.224 1.00 . A A .  79 GLN H    1 1 
       12 33651 1 1  47 GLN HA   H 144.931  16.083  23.666 1.00 . A A .  79 GLN HA   1 1 
       12 33652 1 1  47 GLN HB2  H 143.177  15.343  21.322 1.00 . A A .  79 GLN HB2  1 1 
       12 33653 1 1  47 GLN HB3  H 142.574  16.166  22.762 1.00 . A A .  79 GLN HB3  1 1 
       12 33654 1 1  47 GLN HE21 H 143.384  19.790  20.982 1.00 . A A .  79 GLN HE21 1 1 
       12 33655 1 1  47 GLN HE22 H 142.175  19.558  19.813 1.00 . A A .  79 GLN HE22 1 1 
       12 33656 1 1  47 GLN HG2  H 144.066  18.031  22.403 1.00 . A A .  79 GLN HG2  1 1 
       12 33657 1 1  47 GLN HG3  H 144.886  17.186  21.094 1.00 . A A .  79 GLN HG3  1 1 
       12 33658 1 1  47 GLN N    N 145.651  14.918  22.087 1.00 . A A .  79 GLN N    1 1 
       12 33659 1 1  47 GLN NE2  N 142.821  19.189  20.451 1.00 . A A .  79 GLN NE2  1 1 
       12 33660 1 1  47 GLN O    O 143.279  14.363  24.800 1.00 . A A .  79 GLN O    1 1 
       12 33661 1 1  47 GLN OE1  O 142.224  17.138  19.929 1.00 . A A .  79 GLN OE1  1 1 
       12 33662 1 1  48 GLN C    C 144.724  10.840  24.506 1.00 . A A .  80 GLN C    1 1 
       12 33663 1 1  48 GLN CA   C 143.657  11.734  23.874 1.00 . A A .  80 GLN CA   1 1 
       12 33664 1 1  48 GLN CB   C 142.907  10.959  22.794 1.00 . A A .  80 GLN CB   1 1 
       12 33665 1 1  48 GLN CD   C 140.669  11.128  21.674 1.00 . A A .  80 GLN CD   1 1 
       12 33666 1 1  48 GLN CG   C 141.393  11.089  23.015 1.00 . A A .  80 GLN CG   1 1 
       12 33667 1 1  48 GLN H    H 144.709  12.948  22.474 1.00 . A A .  80 GLN H    1 1 
       12 33668 1 1  48 GLN HA   H 142.950  12.002  24.642 1.00 . A A .  80 GLN HA   1 1 
       12 33669 1 1  48 GLN HB2  H 143.164  11.360  21.830 1.00 . A A .  80 GLN HB2  1 1 
       12 33670 1 1  48 GLN HB3  H 143.191   9.926  22.836 1.00 . A A .  80 GLN HB3  1 1 
       12 33671 1 1  48 GLN HE21 H 139.893   9.310  21.869 1.00 . A A .  80 GLN HE21 1 1 
       12 33672 1 1  48 GLN HE22 H 139.494  10.119  20.432 1.00 . A A .  80 GLN HE22 1 1 
       12 33673 1 1  48 GLN HG2  H 141.039  10.243  23.586 1.00 . A A .  80 GLN HG2  1 1 
       12 33674 1 1  48 GLN HG3  H 141.184  11.999  23.557 1.00 . A A .  80 GLN HG3  1 1 
       12 33675 1 1  48 GLN N    N 144.181  12.961  23.285 1.00 . A A .  80 GLN N    1 1 
       12 33676 1 1  48 GLN NE2  N 139.959  10.100  21.294 1.00 . A A .  80 GLN NE2  1 1 
       12 33677 1 1  48 GLN O    O 145.889  10.865  24.139 1.00 . A A .  80 GLN O    1 1 
       12 33678 1 1  48 GLN OE1  O 140.744  12.125  20.957 1.00 . A A .  80 GLN OE1  1 1 
       12 33679 1 1  49 THR C    C 145.161   7.732  25.362 1.00 . A A .  81 THR C    1 1 
       12 33680 1 1  49 THR CA   C 145.197   9.078  26.093 1.00 . A A .  81 THR CA   1 1 
       12 33681 1 1  49 THR CB   C 144.783   8.884  27.555 1.00 . A A .  81 THR CB   1 1 
       12 33682 1 1  49 THR CG2  C 144.762  10.239  28.266 1.00 . A A .  81 THR CG2  1 1 
       12 33683 1 1  49 THR H    H 143.346  10.024  25.676 1.00 . A A .  81 THR H    1 1 
       12 33684 1 1  49 THR HA   H 146.200   9.475  26.059 1.00 . A A .  81 THR HA   1 1 
       12 33685 1 1  49 THR HB   H 145.492   8.236  28.047 1.00 . A A .  81 THR HB   1 1 
       12 33686 1 1  49 THR HG1  H 143.522   7.559  28.214 1.00 . A A .  81 THR HG1  1 1 
       12 33687 1 1  49 THR HG21 H 144.123  10.920  27.722 1.00 . A A .  81 THR HG21 1 1 
       12 33688 1 1  49 THR HG22 H 145.764  10.640  28.305 1.00 . A A .  81 THR HG22 1 1 
       12 33689 1 1  49 THR HG23 H 144.383  10.114  29.269 1.00 . A A .  81 THR HG23 1 1 
       12 33690 1 1  49 THR N    N 144.292  10.016  25.441 1.00 . A A .  81 THR N    1 1 
       12 33691 1 1  49 THR O    O 144.233   7.458  24.605 1.00 . A A .  81 THR O    1 1 
       12 33692 1 1  49 THR OG1  O 143.489   8.301  27.605 1.00 . A A .  81 THR OG1  1 1 
       12 33693 1 1  50 LYS C    C 144.939   4.849  24.987 1.00 . A A .  82 LYS C    1 1 
       12 33694 1 1  50 LYS CA   C 146.269   5.605  24.899 1.00 . A A .  82 LYS CA   1 1 
       12 33695 1 1  50 LYS CB   C 147.372   4.755  25.535 1.00 . A A .  82 LYS CB   1 1 
       12 33696 1 1  50 LYS CD   C 148.702   2.644  25.286 1.00 . A A .  82 LYS CD   1 1 
       12 33697 1 1  50 LYS CE   C 148.432   2.118  26.699 1.00 . A A .  82 LYS CE   1 1 
       12 33698 1 1  50 LYS CG   C 147.487   3.427  24.783 1.00 . A A .  82 LYS CG   1 1 
       12 33699 1 1  50 LYS H    H 146.919   7.205  26.149 1.00 . A A .  82 LYS H    1 1 
       12 33700 1 1  50 LYS HA   H 146.511   5.765  23.860 1.00 . A A .  82 LYS HA   1 1 
       12 33701 1 1  50 LYS HB2  H 148.312   5.286  25.480 1.00 . A A .  82 LYS HB2  1 1 
       12 33702 1 1  50 LYS HB3  H 147.126   4.563  26.568 1.00 . A A .  82 LYS HB3  1 1 
       12 33703 1 1  50 LYS HD2  H 148.891   1.812  24.623 1.00 . A A .  82 LYS HD2  1 1 
       12 33704 1 1  50 LYS HD3  H 149.565   3.291  25.305 1.00 . A A .  82 LYS HD3  1 1 
       12 33705 1 1  50 LYS HE2  H 149.321   1.635  27.077 1.00 . A A .  82 LYS HE2  1 1 
       12 33706 1 1  50 LYS HE3  H 148.167   2.939  27.346 1.00 . A A .  82 LYS HE3  1 1 
       12 33707 1 1  50 LYS HG2  H 146.591   2.846  24.945 1.00 . A A .  82 LYS HG2  1 1 
       12 33708 1 1  50 LYS HG3  H 147.599   3.622  23.727 1.00 . A A .  82 LYS HG3  1 1 
       12 33709 1 1  50 LYS HZ1  H 147.403   0.541  25.809 1.00 . A A .  82 LYS HZ1  1 1 
       12 33710 1 1  50 LYS HZ2  H 146.406   1.644  26.630 1.00 . A A .  82 LYS HZ2  1 1 
       12 33711 1 1  50 LYS HZ3  H 147.347   0.533  27.504 1.00 . A A .  82 LYS HZ3  1 1 
       12 33712 1 1  50 LYS N    N 146.187   6.910  25.571 1.00 . A A .  82 LYS N    1 1 
       12 33713 1 1  50 LYS NZ   N 147.313   1.135  26.657 1.00 . A A .  82 LYS NZ   1 1 
       12 33714 1 1  50 LYS O    O 144.624   4.021  24.133 1.00 . A A .  82 LYS O    1 1 
       12 33715 1 1  51 ASP C    C 142.088   4.670  24.934 1.00 . A A .  83 ASP C    1 1 
       12 33716 1 1  51 ASP CA   C 142.918   4.424  26.200 1.00 . A A .  83 ASP CA   1 1 
       12 33717 1 1  51 ASP CB   C 142.172   4.949  27.429 1.00 . A A .  83 ASP CB   1 1 
       12 33718 1 1  51 ASP CG   C 142.876   4.488  28.701 1.00 . A A .  83 ASP CG   1 1 
       12 33719 1 1  51 ASP H    H 144.571   5.774  26.664 1.00 . A A .  83 ASP H    1 1 
       12 33720 1 1  51 ASP HA   H 143.103   3.366  26.311 1.00 . A A .  83 ASP HA   1 1 
       12 33721 1 1  51 ASP HB2  H 142.152   6.029  27.402 1.00 . A A .  83 ASP HB2  1 1 
       12 33722 1 1  51 ASP HB3  H 141.161   4.572  27.423 1.00 . A A .  83 ASP HB3  1 1 
       12 33723 1 1  51 ASP N    N 144.186   5.128  26.039 1.00 . A A .  83 ASP N    1 1 
       12 33724 1 1  51 ASP O    O 141.479   3.746  24.398 1.00 . A A .  83 ASP O    1 1 
       12 33725 1 1  51 ASP OD1  O 143.717   3.610  28.603 1.00 . A A .  83 ASP OD1  1 1 
       12 33726 1 1  51 ASP OD2  O 142.562   5.018  29.753 1.00 . A A .  83 ASP OD2  1 1 
       12 33727 1 1  52 SER C    C 141.079   5.285  22.276 1.00 . A A .  84 SER C    1 1 
       12 33728 1 1  52 SER CA   C 141.313   6.386  23.318 1.00 . A A .  84 SER CA   1 1 
       12 33729 1 1  52 SER CB   C 142.055   7.535  22.655 1.00 . A A .  84 SER CB   1 1 
       12 33730 1 1  52 SER H    H 142.480   6.613  25.080 1.00 . A A .  84 SER H    1 1 
       12 33731 1 1  52 SER HA   H 140.354   6.755  23.647 1.00 . A A .  84 SER HA   1 1 
       12 33732 1 1  52 SER HB2  H 141.385   8.077  22.009 1.00 . A A .  84 SER HB2  1 1 
       12 33733 1 1  52 SER HB3  H 142.425   8.196  23.421 1.00 . A A .  84 SER HB3  1 1 
       12 33734 1 1  52 SER HG   H 143.954   7.280  22.311 1.00 . A A .  84 SER HG   1 1 
       12 33735 1 1  52 SER N    N 142.068   5.937  24.503 1.00 . A A .  84 SER N    1 1 
       12 33736 1 1  52 SER O    O 142.013   4.733  21.697 1.00 . A A .  84 SER O    1 1 
       12 33737 1 1  52 SER OG   O 143.133   7.019  21.887 1.00 . A A .  84 SER OG   1 1 
       12 33738 1 1  53 GLU C    C 139.484   4.333  19.663 1.00 . A A .  85 GLU C    1 1 
       12 33739 1 1  53 GLU CA   C 139.339   3.958  21.148 1.00 . A A .  85 GLU CA   1 1 
       12 33740 1 1  53 GLU CB   C 137.873   3.638  21.437 1.00 . A A .  85 GLU CB   1 1 
       12 33741 1 1  53 GLU CD   C 138.449   1.657  22.853 1.00 . A A .  85 GLU CD   1 1 
       12 33742 1 1  53 GLU CG   C 137.749   3.012  22.827 1.00 . A A .  85 GLU CG   1 1 
       12 33743 1 1  53 GLU H    H 139.126   5.463  22.602 1.00 . A A .  85 GLU H    1 1 
       12 33744 1 1  53 GLU HA   H 139.914   3.063  21.324 1.00 . A A .  85 GLU HA   1 1 
       12 33745 1 1  53 GLU HB2  H 137.292   4.547  21.398 1.00 . A A .  85 GLU HB2  1 1 
       12 33746 1 1  53 GLU HB3  H 137.503   2.942  20.698 1.00 . A A .  85 GLU HB3  1 1 
       12 33747 1 1  53 GLU HG2  H 138.206   3.666  23.556 1.00 . A A .  85 GLU HG2  1 1 
       12 33748 1 1  53 GLU HG3  H 136.705   2.879  23.069 1.00 . A A .  85 GLU HG3  1 1 
       12 33749 1 1  53 GLU N    N 139.803   4.985  22.080 1.00 . A A .  85 GLU N    1 1 
       12 33750 1 1  53 GLU O    O 139.670   3.448  18.823 1.00 . A A .  85 GLU O    1 1 
       12 33751 1 1  53 GLU OE1  O 138.623   1.082  21.792 1.00 . A A .  85 GLU OE1  1 1 
       12 33752 1 1  53 GLU OE2  O 138.802   1.215  23.934 1.00 . A A .  85 GLU OE2  1 1 
       12 33753 1 1  54 GLU C    C 140.968   5.915  17.408 1.00 . A A .  86 GLU C    1 1 
       12 33754 1 1  54 GLU CA   C 139.519   5.994  17.907 1.00 . A A .  86 GLU CA   1 1 
       12 33755 1 1  54 GLU CB   C 138.942   7.398  17.669 1.00 . A A .  86 GLU CB   1 1 
       12 33756 1 1  54 GLU CD   C 136.846   8.760  17.748 1.00 . A A .  86 GLU CD   1 1 
       12 33757 1 1  54 GLU CG   C 137.419   7.347  17.802 1.00 . A A .  86 GLU CG   1 1 
       12 33758 1 1  54 GLU H    H 139.342   6.305  20.019 1.00 . A A .  86 GLU H    1 1 
       12 33759 1 1  54 GLU HA   H 138.933   5.293  17.331 1.00 . A A .  86 GLU HA   1 1 
       12 33760 1 1  54 GLU HB2  H 139.336   8.089  18.398 1.00 . A A .  86 GLU HB2  1 1 
       12 33761 1 1  54 GLU HB3  H 139.200   7.733  16.675 1.00 . A A .  86 GLU HB3  1 1 
       12 33762 1 1  54 GLU HG2  H 137.008   6.762  16.994 1.00 . A A .  86 GLU HG2  1 1 
       12 33763 1 1  54 GLU HG3  H 137.157   6.892  18.746 1.00 . A A .  86 GLU HG3  1 1 
       12 33764 1 1  54 GLU N    N 139.401   5.621  19.320 1.00 . A A .  86 GLU N    1 1 
       12 33765 1 1  54 GLU O    O 141.229   5.311  16.368 1.00 . A A .  86 GLU O    1 1 
       12 33766 1 1  54 GLU OE1  O 137.621   9.696  17.862 1.00 . A A .  86 GLU OE1  1 1 
       12 33767 1 1  54 GLU OE2  O 135.644   8.886  17.592 1.00 . A A .  86 GLU OE2  1 1 
       12 33768 1 1  55 TRP C    C 143.827   5.098  17.577 1.00 . A A .  87 TRP C    1 1 
       12 33769 1 1  55 TRP CA   C 143.288   6.529  17.668 1.00 . A A .  87 TRP CA   1 1 
       12 33770 1 1  55 TRP CB   C 144.162   7.425  18.545 1.00 . A A .  87 TRP CB   1 1 
       12 33771 1 1  55 TRP CD1  C 146.484   7.063  17.674 1.00 . A A .  87 TRP CD1  1 1 
       12 33772 1 1  55 TRP CD2  C 146.087   5.965  19.589 1.00 . A A .  87 TRP CD2  1 1 
       12 33773 1 1  55 TRP CE2  C 147.415   5.665  19.225 1.00 . A A .  87 TRP CE2  1 1 
       12 33774 1 1  55 TRP CE3  C 145.572   5.400  20.763 1.00 . A A .  87 TRP CE3  1 1 
       12 33775 1 1  55 TRP CG   C 145.526   6.855  18.594 1.00 . A A .  87 TRP CG   1 1 
       12 33776 1 1  55 TRP CH2  C 147.688   4.266  21.170 1.00 . A A .  87 TRP CH2  1 1 
       12 33777 1 1  55 TRP CZ2  C 148.213   4.826  20.002 1.00 . A A .  87 TRP CZ2  1 1 
       12 33778 1 1  55 TRP CZ3  C 146.369   4.553  21.551 1.00 . A A .  87 TRP CZ3  1 1 
       12 33779 1 1  55 TRP H    H 141.642   7.074  18.893 1.00 . A A .  87 TRP H    1 1 
       12 33780 1 1  55 TRP HA   H 143.299   6.940  16.668 1.00 . A A .  87 TRP HA   1 1 
       12 33781 1 1  55 TRP HB2  H 144.216   8.415  18.094 1.00 . A A .  87 TRP HB2  1 1 
       12 33782 1 1  55 TRP HB3  H 143.754   7.498  19.538 1.00 . A A .  87 TRP HB3  1 1 
       12 33783 1 1  55 TRP HD1  H 146.391   7.682  16.795 1.00 . A A .  87 TRP HD1  1 1 
       12 33784 1 1  55 TRP HE1  H 148.443   6.357  17.560 1.00 . A A .  87 TRP HE1  1 1 
       12 33785 1 1  55 TRP HE3  H 144.557   5.624  21.062 1.00 . A A .  87 TRP HE3  1 1 
       12 33786 1 1  55 TRP HH2  H 148.296   3.613  21.778 1.00 . A A .  87 TRP HH2  1 1 
       12 33787 1 1  55 TRP HZ2  H 149.228   4.609  19.703 1.00 . A A .  87 TRP HZ2  1 1 
       12 33788 1 1  55 TRP HZ3  H 145.964   4.120  22.453 1.00 . A A .  87 TRP HZ3  1 1 
       12 33789 1 1  55 TRP N    N 141.904   6.543  18.117 1.00 . A A .  87 TRP N    1 1 
       12 33790 1 1  55 TRP NE1  N 147.610   6.366  18.050 1.00 . A A .  87 TRP NE1  1 1 
       12 33791 1 1  55 TRP O    O 144.552   4.768  16.639 1.00 . A A .  87 TRP O    1 1 
       12 33792 1 1  56 GLN C    C 143.470   2.333  17.076 1.00 . A A .  88 GLN C    1 1 
       12 33793 1 1  56 GLN CA   C 143.975   2.868  18.424 1.00 . A A .  88 GLN CA   1 1 
       12 33794 1 1  56 GLN CB   C 143.496   1.998  19.601 1.00 . A A .  88 GLN CB   1 1 
       12 33795 1 1  56 GLN CD   C 143.607  -0.291  20.608 1.00 . A A .  88 GLN CD   1 1 
       12 33796 1 1  56 GLN CG   C 144.039   0.577  19.433 1.00 . A A .  88 GLN CG   1 1 
       12 33797 1 1  56 GLN H    H 142.914   4.559  19.254 1.00 . A A .  88 GLN H    1 1 
       12 33798 1 1  56 GLN HA   H 145.057   2.887  18.408 1.00 . A A .  88 GLN HA   1 1 
       12 33799 1 1  56 GLN HB2  H 143.872   2.415  20.525 1.00 . A A .  88 GLN HB2  1 1 
       12 33800 1 1  56 GLN HB3  H 142.421   1.970  19.635 1.00 . A A .  88 GLN HB3  1 1 
       12 33801 1 1  56 GLN HE21 H 144.373  -1.957  19.846 1.00 . A A .  88 GLN HE21 1 1 
       12 33802 1 1  56 GLN HE22 H 143.614  -2.132  21.353 1.00 . A A .  88 GLN HE22 1 1 
       12 33803 1 1  56 GLN HG2  H 143.656   0.156  18.516 1.00 . A A .  88 GLN HG2  1 1 
       12 33804 1 1  56 GLN HG3  H 145.117   0.609  19.390 1.00 . A A .  88 GLN HG3  1 1 
       12 33805 1 1  56 GLN N    N 143.480   4.238  18.531 1.00 . A A .  88 GLN N    1 1 
       12 33806 1 1  56 GLN NE2  N 143.887  -1.566  20.602 1.00 . A A .  88 GLN NE2  1 1 
       12 33807 1 1  56 GLN O    O 144.242   1.781  16.290 1.00 . A A .  88 GLN O    1 1 
       12 33808 1 1  56 GLN OE1  O 142.996   0.201  21.557 1.00 . A A .  88 GLN OE1  1 1 
       12 33809 1 1  57 ARG C    C 142.254   2.605  14.345 1.00 . A A .  89 ARG C    1 1 
       12 33810 1 1  57 ARG CA   C 141.550   2.036  15.577 1.00 . A A .  89 ARG CA   1 1 
       12 33811 1 1  57 ARG CB   C 140.067   2.426  15.548 1.00 . A A .  89 ARG CB   1 1 
       12 33812 1 1  57 ARG CD   C 139.088   0.171  16.060 1.00 . A A .  89 ARG CD   1 1 
       12 33813 1 1  57 ARG CG   C 139.284   1.602  16.576 1.00 . A A .  89 ARG CG   1 1 
       12 33814 1 1  57 ARG CZ   C 137.915  -1.855  16.756 1.00 . A A .  89 ARG CZ   1 1 
       12 33815 1 1  57 ARG H    H 141.577   2.819  17.534 1.00 . A A .  89 ARG H    1 1 
       12 33816 1 1  57 ARG HA   H 141.619   0.961  15.542 1.00 . A A .  89 ARG HA   1 1 
       12 33817 1 1  57 ARG HB2  H 139.970   3.476  15.782 1.00 . A A .  89 ARG HB2  1 1 
       12 33818 1 1  57 ARG HB3  H 139.668   2.241  14.563 1.00 . A A .  89 ARG HB3  1 1 
       12 33819 1 1  57 ARG HD2  H 138.602   0.202  15.098 1.00 . A A .  89 ARG HD2  1 1 
       12 33820 1 1  57 ARG HD3  H 140.049  -0.309  15.957 1.00 . A A .  89 ARG HD3  1 1 
       12 33821 1 1  57 ARG HE   H 137.956  -0.158  17.819 1.00 . A A .  89 ARG HE   1 1 
       12 33822 1 1  57 ARG HG2  H 139.834   1.573  17.505 1.00 . A A .  89 ARG HG2  1 1 
       12 33823 1 1  57 ARG HG3  H 138.320   2.057  16.741 1.00 . A A .  89 ARG HG3  1 1 
       12 33824 1 1  57 ARG HH11 H 138.869  -1.987  14.992 1.00 . A A .  89 ARG HH11 1 1 
       12 33825 1 1  57 ARG HH12 H 138.034  -3.413  15.501 1.00 . A A .  89 ARG HH12 1 1 
       12 33826 1 1  57 ARG HH21 H 136.878  -2.035  18.458 1.00 . A A .  89 ARG HH21 1 1 
       12 33827 1 1  57 ARG HH22 H 136.912  -3.443  17.450 1.00 . A A .  89 ARG HH22 1 1 
       12 33828 1 1  57 ARG N    N 142.168   2.498  16.820 1.00 . A A .  89 ARG N    1 1 
       12 33829 1 1  57 ARG NE   N 138.263  -0.589  16.994 1.00 . A A .  89 ARG NE   1 1 
       12 33830 1 1  57 ARG NH1  N 138.304  -2.464  15.664 1.00 . A A .  89 ARG NH1  1 1 
       12 33831 1 1  57 ARG NH2  N 137.177  -2.494  17.622 1.00 . A A .  89 ARG NH2  1 1 
       12 33832 1 1  57 ARG O    O 142.312   1.944  13.307 1.00 . A A .  89 ARG O    1 1 
       12 33833 1 1  58 LEU C    C 144.715   3.444  12.980 1.00 . A A .  90 LEU C    1 1 
       12 33834 1 1  58 LEU CA   C 143.566   4.371  13.337 1.00 . A A .  90 LEU CA   1 1 
       12 33835 1 1  58 LEU CB   C 144.097   5.764  13.696 1.00 . A A .  90 LEU CB   1 1 
       12 33836 1 1  58 LEU CD1  C 145.446   7.568  12.719 1.00 . A A .  90 LEU CD1  1 1 
       12 33837 1 1  58 LEU CD2  C 146.650   5.664  13.797 1.00 . A A .  90 LEU CD2  1 1 
       12 33838 1 1  58 LEU CG   C 145.412   6.080  12.957 1.00 . A A .  90 LEU CG   1 1 
       12 33839 1 1  58 LEU H    H 142.849   4.241  15.336 1.00 . A A .  90 LEU H    1 1 
       12 33840 1 1  58 LEU HA   H 142.903   4.454  12.487 1.00 . A A .  90 LEU HA   1 1 
       12 33841 1 1  58 LEU HB2  H 143.359   6.501  13.415 1.00 . A A .  90 LEU HB2  1 1 
       12 33842 1 1  58 LEU HB3  H 144.262   5.829  14.750 1.00 . A A .  90 LEU HB3  1 1 
       12 33843 1 1  58 LEU HD11 H 145.335   8.088  13.659 1.00 . A A .  90 LEU HD11 1 1 
       12 33844 1 1  58 LEU HD12 H 144.631   7.827  12.066 1.00 . A A .  90 LEU HD12 1 1 
       12 33845 1 1  58 LEU HD13 H 146.384   7.843  12.258 1.00 . A A .  90 LEU HD13 1 1 
       12 33846 1 1  58 LEU HD21 H 146.375   5.575  14.840 1.00 . A A .  90 LEU HD21 1 1 
       12 33847 1 1  58 LEU HD22 H 147.437   6.400  13.700 1.00 . A A .  90 LEU HD22 1 1 
       12 33848 1 1  58 LEU HD23 H 147.017   4.715  13.443 1.00 . A A .  90 LEU HD23 1 1 
       12 33849 1 1  58 LEU HG   H 145.432   5.584  11.999 1.00 . A A .  90 LEU HG   1 1 
       12 33850 1 1  58 LEU N    N 142.829   3.797  14.462 1.00 . A A .  90 LEU N    1 1 
       12 33851 1 1  58 LEU O    O 144.948   3.136  11.813 1.00 . A A .  90 LEU O    1 1 
       12 33852 1 1  59 ASN C    C 146.070   0.870  13.074 1.00 . A A .  91 ASN C    1 1 
       12 33853 1 1  59 ASN CA   C 146.564   2.127  13.780 1.00 . A A .  91 ASN CA   1 1 
       12 33854 1 1  59 ASN CB   C 147.209   1.792  15.121 1.00 . A A .  91 ASN CB   1 1 
       12 33855 1 1  59 ASN CG   C 148.397   0.859  14.918 1.00 . A A .  91 ASN CG   1 1 
       12 33856 1 1  59 ASN H    H 145.204   3.312  14.905 1.00 . A A .  91 ASN H    1 1 
       12 33857 1 1  59 ASN HA   H 147.287   2.625  13.150 1.00 . A A .  91 ASN HA   1 1 
       12 33858 1 1  59 ASN HB2  H 147.546   2.712  15.585 1.00 . A A .  91 ASN HB2  1 1 
       12 33859 1 1  59 ASN HB3  H 146.481   1.316  15.759 1.00 . A A .  91 ASN HB3  1 1 
       12 33860 1 1  59 ASN HD21 H 149.669   2.327  14.506 1.00 . A A .  91 ASN HD21 1 1 
       12 33861 1 1  59 ASN HD22 H 150.330   0.763  14.476 1.00 . A A .  91 ASN HD22 1 1 
       12 33862 1 1  59 ASN N    N 145.434   3.011  13.998 1.00 . A A .  91 ASN N    1 1 
       12 33863 1 1  59 ASN ND2  N 149.563   1.357  14.607 1.00 . A A .  91 ASN ND2  1 1 
       12 33864 1 1  59 ASN O    O 146.677   0.395  12.115 1.00 . A A .  91 ASN O    1 1 
       12 33865 1 1  59 ASN OD1  O 148.262  -0.358  15.050 1.00 . A A .  91 ASN OD1  1 1 
       12 33866 1 1  60 TYR C    C 143.955  -0.570  11.496 1.00 . A A .  92 TYR C    1 1 
       12 33867 1 1  60 TYR CA   C 144.306  -0.808  12.964 1.00 . A A .  92 TYR CA   1 1 
       12 33868 1 1  60 TYR CB   C 143.028  -1.150  13.735 1.00 . A A .  92 TYR CB   1 1 
       12 33869 1 1  60 TYR CD1  C 142.957  -3.664  13.566 1.00 . A A .  92 TYR CD1  1 1 
       12 33870 1 1  60 TYR CD2  C 141.354  -2.364  12.292 1.00 . A A .  92 TYR CD2  1 1 
       12 33871 1 1  60 TYR CE1  C 142.405  -4.844  13.056 1.00 . A A .  92 TYR CE1  1 1 
       12 33872 1 1  60 TYR CE2  C 140.802  -3.545  11.782 1.00 . A A .  92 TYR CE2  1 1 
       12 33873 1 1  60 TYR CG   C 142.433  -2.424  13.184 1.00 . A A .  92 TYR CG   1 1 
       12 33874 1 1  60 TYR CZ   C 141.326  -4.785  12.165 1.00 . A A .  92 TYR CZ   1 1 
       12 33875 1 1  60 TYR H    H 144.503   0.803  14.306 1.00 . A A .  92 TYR H    1 1 
       12 33876 1 1  60 TYR HA   H 144.985  -1.644  13.033 1.00 . A A .  92 TYR HA   1 1 
       12 33877 1 1  60 TYR HB2  H 143.263  -1.283  14.781 1.00 . A A .  92 TYR HB2  1 1 
       12 33878 1 1  60 TYR HB3  H 142.316  -0.344  13.626 1.00 . A A .  92 TYR HB3  1 1 
       12 33879 1 1  60 TYR HD1  H 143.788  -3.710  14.253 1.00 . A A .  92 TYR HD1  1 1 
       12 33880 1 1  60 TYR HD2  H 140.950  -1.407  11.997 1.00 . A A .  92 TYR HD2  1 1 
       12 33881 1 1  60 TYR HE1  H 142.809  -5.801  13.350 1.00 . A A .  92 TYR HE1  1 1 
       12 33882 1 1  60 TYR HE2  H 139.970  -3.499  11.094 1.00 . A A .  92 TYR HE2  1 1 
       12 33883 1 1  60 TYR HH   H 141.255  -6.178  10.861 1.00 . A A .  92 TYR HH   1 1 
       12 33884 1 1  60 TYR N    N 144.939   0.368  13.545 1.00 . A A .  92 TYR N    1 1 
       12 33885 1 1  60 TYR O    O 143.928  -1.506  10.697 1.00 . A A .  92 TYR O    1 1 
       12 33886 1 1  60 TYR OH   O 140.781  -5.950  11.664 1.00 . A A .  92 TYR OH   1 1 
       12 33887 1 1  61 ASP C    C 144.715   1.005   8.894 1.00 . A A .  93 ASP C    1 1 
       12 33888 1 1  61 ASP CA   C 143.441   1.043   9.748 1.00 . A A .  93 ASP CA   1 1 
       12 33889 1 1  61 ASP CB   C 142.744   2.403   9.659 1.00 . A A .  93 ASP CB   1 1 
       12 33890 1 1  61 ASP CG   C 141.313   2.280  10.175 1.00 . A A .  93 ASP CG   1 1 
       12 33891 1 1  61 ASP H    H 143.890   1.406  11.792 1.00 . A A .  93 ASP H    1 1 
       12 33892 1 1  61 ASP HA   H 142.765   0.301   9.359 1.00 . A A .  93 ASP HA   1 1 
       12 33893 1 1  61 ASP HB2  H 143.272   3.115  10.260 1.00 . A A .  93 ASP HB2  1 1 
       12 33894 1 1  61 ASP HB3  H 142.727   2.733   8.631 1.00 . A A .  93 ASP HB3  1 1 
       12 33895 1 1  61 ASP N    N 143.733   0.695  11.137 1.00 . A A .  93 ASP N    1 1 
       12 33896 1 1  61 ASP O    O 144.691   0.558   7.747 1.00 . A A .  93 ASP O    1 1 
       12 33897 1 1  61 ASP OD1  O 140.868   1.159  10.364 1.00 . A A .  93 ASP OD1  1 1 
       12 33898 1 1  61 ASP OD2  O 140.682   3.308  10.368 1.00 . A A .  93 ASP OD2  1 1 
       12 33899 1 1  62 ILE C    C 147.552  -0.058   8.606 1.00 . A A .  94 ILE C    1 1 
       12 33900 1 1  62 ILE CA   C 147.125   1.396   8.763 1.00 . A A .  94 ILE CA   1 1 
       12 33901 1 1  62 ILE CB   C 148.212   2.178   9.516 1.00 . A A .  94 ILE CB   1 1 
       12 33902 1 1  62 ILE CD1  C 147.702   4.304   8.207 1.00 . A A .  94 ILE CD1  1 1 
       12 33903 1 1  62 ILE CG1  C 147.833   3.667   9.607 1.00 . A A .  94 ILE CG1  1 1 
       12 33904 1 1  62 ILE CG2  C 149.551   2.025   8.789 1.00 . A A .  94 ILE CG2  1 1 
       12 33905 1 1  62 ILE H    H 145.823   1.735  10.409 1.00 . A A .  94 ILE H    1 1 
       12 33906 1 1  62 ILE HA   H 146.993   1.824   7.781 1.00 . A A .  94 ILE HA   1 1 
       12 33907 1 1  62 ILE HB   H 148.309   1.776  10.514 1.00 . A A .  94 ILE HB   1 1 
       12 33908 1 1  62 ILE HD11 H 148.600   4.127   7.636 1.00 . A A .  94 ILE HD11 1 1 
       12 33909 1 1  62 ILE HD12 H 147.555   5.373   8.308 1.00 . A A .  94 ILE HD12 1 1 
       12 33910 1 1  62 ILE HD13 H 146.857   3.878   7.690 1.00 . A A .  94 ILE HD13 1 1 
       12 33911 1 1  62 ILE HG12 H 146.895   3.750  10.127 1.00 . A A .  94 ILE HG12 1 1 
       12 33912 1 1  62 ILE HG13 H 148.593   4.191  10.167 1.00 . A A .  94 ILE HG13 1 1 
       12 33913 1 1  62 ILE HG21 H 149.936   1.029   8.952 1.00 . A A .  94 ILE HG21 1 1 
       12 33914 1 1  62 ILE HG22 H 150.255   2.749   9.172 1.00 . A A .  94 ILE HG22 1 1 
       12 33915 1 1  62 ILE HG23 H 149.407   2.186   7.731 1.00 . A A .  94 ILE HG23 1 1 
       12 33916 1 1  62 ILE N    N 145.843   1.435   9.475 1.00 . A A .  94 ILE N    1 1 
       12 33917 1 1  62 ILE O    O 148.081  -0.462   7.571 1.00 . A A .  94 ILE O    1 1 
       12 33918 1 1  63 TYR C    C 146.952  -2.862   8.411 1.00 . A A .  95 TYR C    1 1 
       12 33919 1 1  63 TYR CA   C 147.620  -2.250   9.629 1.00 . A A .  95 TYR CA   1 1 
       12 33920 1 1  63 TYR CB   C 147.145  -2.941  10.907 1.00 . A A .  95 TYR CB   1 1 
       12 33921 1 1  63 TYR CD1  C 148.697  -4.925  10.985 1.00 . A A .  95 TYR CD1  1 1 
       12 33922 1 1  63 TYR CD2  C 146.347  -5.301  10.526 1.00 . A A .  95 TYR CD2  1 1 
       12 33923 1 1  63 TYR CE1  C 148.937  -6.301  10.889 1.00 . A A .  95 TYR CE1  1 1 
       12 33924 1 1  63 TYR CE2  C 146.586  -6.676  10.430 1.00 . A A .  95 TYR CE2  1 1 
       12 33925 1 1  63 TYR CG   C 147.402  -4.425  10.803 1.00 . A A .  95 TYR CG   1 1 
       12 33926 1 1  63 TYR CZ   C 147.881  -7.176  10.612 1.00 . A A .  95 TYR CZ   1 1 
       12 33927 1 1  63 TYR H    H 146.850  -0.428  10.422 1.00 . A A .  95 TYR H    1 1 
       12 33928 1 1  63 TYR HA   H 148.691  -2.363   9.538 1.00 . A A .  95 TYR HA   1 1 
       12 33929 1 1  63 TYR HB2  H 147.689  -2.541  11.749 1.00 . A A .  95 TYR HB2  1 1 
       12 33930 1 1  63 TYR HB3  H 146.088  -2.767  11.040 1.00 . A A .  95 TYR HB3  1 1 
       12 33931 1 1  63 TYR HD1  H 149.513  -4.248  11.197 1.00 . A A .  95 TYR HD1  1 1 
       12 33932 1 1  63 TYR HD2  H 145.347  -4.915  10.385 1.00 . A A .  95 TYR HD2  1 1 
       12 33933 1 1  63 TYR HE1  H 149.936  -6.687  11.030 1.00 . A A .  95 TYR HE1  1 1 
       12 33934 1 1  63 TYR HE2  H 145.770  -7.353  10.217 1.00 . A A .  95 TYR HE2  1 1 
       12 33935 1 1  63 TYR HH   H 148.818  -8.671   9.880 1.00 . A A .  95 TYR HH   1 1 
       12 33936 1 1  63 TYR N    N 147.289  -0.835   9.649 1.00 . A A .  95 TYR N    1 1 
       12 33937 1 1  63 TYR O    O 147.565  -3.610   7.653 1.00 . A A .  95 TYR O    1 1 
       12 33938 1 1  63 TYR OH   O 148.115  -8.534  10.520 1.00 . A A .  95 TYR OH   1 1 
       12 33939 1 1  64 THR C    C 145.751  -2.616   5.804 1.00 . A A .  96 THR C    1 1 
       12 33940 1 1  64 THR CA   C 144.969  -3.003   7.057 1.00 . A A .  96 THR CA   1 1 
       12 33941 1 1  64 THR CB   C 143.559  -2.402   7.010 1.00 . A A .  96 THR CB   1 1 
       12 33942 1 1  64 THR CG2  C 142.824  -2.917   5.773 1.00 . A A .  96 THR CG2  1 1 
       12 33943 1 1  64 THR H    H 145.255  -1.901   8.845 1.00 . A A .  96 THR H    1 1 
       12 33944 1 1  64 THR HA   H 144.897  -4.078   7.115 1.00 . A A .  96 THR HA   1 1 
       12 33945 1 1  64 THR HB   H 143.624  -1.327   6.963 1.00 . A A .  96 THR HB   1 1 
       12 33946 1 1  64 THR HG1  H 143.372  -2.526   8.942 1.00 . A A .  96 THR HG1  1 1 
       12 33947 1 1  64 THR HG21 H 142.816  -3.997   5.782 1.00 . A A .  96 THR HG21 1 1 
       12 33948 1 1  64 THR HG22 H 143.327  -2.568   4.884 1.00 . A A .  96 THR HG22 1 1 
       12 33949 1 1  64 THR HG23 H 141.808  -2.550   5.780 1.00 . A A .  96 THR HG23 1 1 
       12 33950 1 1  64 THR N    N 145.692  -2.508   8.211 1.00 . A A .  96 THR N    1 1 
       12 33951 1 1  64 THR O    O 145.861  -3.404   4.863 1.00 . A A .  96 THR O    1 1 
       12 33952 1 1  64 THR OG1  O 142.847  -2.782   8.180 1.00 . A A .  96 THR OG1  1 1 
       12 33953 1 1  65 LEU C    C 148.241  -1.941   4.402 1.00 . A A .  97 LEU C    1 1 
       12 33954 1 1  65 LEU CA   C 147.102  -0.945   4.668 1.00 . A A .  97 LEU CA   1 1 
       12 33955 1 1  65 LEU CB   C 147.664   0.462   4.935 1.00 . A A .  97 LEU CB   1 1 
       12 33956 1 1  65 LEU CD1  C 148.130   0.597   2.474 1.00 . A A .  97 LEU CD1  1 1 
       12 33957 1 1  65 LEU CD2  C 146.060   1.649   3.413 1.00 . A A .  97 LEU CD2  1 1 
       12 33958 1 1  65 LEU CG   C 147.538   1.329   3.677 1.00 . A A .  97 LEU CG   1 1 
       12 33959 1 1  65 LEU H    H 146.205  -0.819   6.588 1.00 . A A .  97 LEU H    1 1 
       12 33960 1 1  65 LEU HA   H 146.462  -0.913   3.802 1.00 . A A .  97 LEU HA   1 1 
       12 33961 1 1  65 LEU HB2  H 147.109   0.927   5.740 1.00 . A A .  97 LEU HB2  1 1 
       12 33962 1 1  65 LEU HB3  H 148.704   0.391   5.213 1.00 . A A .  97 LEU HB3  1 1 
       12 33963 1 1  65 LEU HD11 H 149.079   0.158   2.747 1.00 . A A .  97 LEU HD11 1 1 
       12 33964 1 1  65 LEU HD12 H 148.273   1.294   1.665 1.00 . A A .  97 LEU HD12 1 1 
       12 33965 1 1  65 LEU HD13 H 147.456  -0.176   2.159 1.00 . A A .  97 LEU HD13 1 1 
       12 33966 1 1  65 LEU HD21 H 145.571   0.786   2.985 1.00 . A A .  97 LEU HD21 1 1 
       12 33967 1 1  65 LEU HD22 H 145.991   2.478   2.724 1.00 . A A .  97 LEU HD22 1 1 
       12 33968 1 1  65 LEU HD23 H 145.575   1.914   4.342 1.00 . A A .  97 LEU HD23 1 1 
       12 33969 1 1  65 LEU HG   H 148.078   2.247   3.830 1.00 . A A .  97 LEU HG   1 1 
       12 33970 1 1  65 LEU N    N 146.313  -1.403   5.807 1.00 . A A .  97 LEU N    1 1 
       12 33971 1 1  65 LEU O    O 148.636  -2.166   3.266 1.00 . A A .  97 LEU O    1 1 
       12 33972 1 1  66 ARG C    C 149.330  -4.735   4.538 1.00 . A A .  98 ARG C    1 1 
       12 33973 1 1  66 ARG CA   C 149.851  -3.510   5.293 1.00 . A A .  98 ARG CA   1 1 
       12 33974 1 1  66 ARG CB   C 150.415  -3.950   6.650 1.00 . A A .  98 ARG CB   1 1 
       12 33975 1 1  66 ARG CD   C 151.964  -5.550   7.790 1.00 . A A .  98 ARG CD   1 1 
       12 33976 1 1  66 ARG CG   C 151.554  -4.956   6.441 1.00 . A A .  98 ARG CG   1 1 
       12 33977 1 1  66 ARG CZ   C 153.438  -7.313   8.606 1.00 . A A .  98 ARG CZ   1 1 
       12 33978 1 1  66 ARG H    H 148.447  -2.296   6.352 1.00 . A A .  98 ARG H    1 1 
       12 33979 1 1  66 ARG HA   H 150.643  -3.061   4.718 1.00 . A A .  98 ARG HA   1 1 
       12 33980 1 1  66 ARG HB2  H 150.796  -3.084   7.168 1.00 . A A .  98 ARG HB2  1 1 
       12 33981 1 1  66 ARG HB3  H 149.641  -4.408   7.240 1.00 . A A .  98 ARG HB3  1 1 
       12 33982 1 1  66 ARG HD2  H 152.297  -4.763   8.443 1.00 . A A .  98 ARG HD2  1 1 
       12 33983 1 1  66 ARG HD3  H 151.111  -6.043   8.234 1.00 . A A .  98 ARG HD3  1 1 
       12 33984 1 1  66 ARG HE   H 153.485  -6.586   6.741 1.00 . A A .  98 ARG HE   1 1 
       12 33985 1 1  66 ARG HG2  H 151.226  -5.750   5.788 1.00 . A A .  98 ARG HG2  1 1 
       12 33986 1 1  66 ARG HG3  H 152.402  -4.453   6.001 1.00 . A A .  98 ARG HG3  1 1 
       12 33987 1 1  66 ARG HH11 H 152.119  -6.611   9.949 1.00 . A A .  98 ARG HH11 1 1 
       12 33988 1 1  66 ARG HH12 H 153.174  -7.856  10.518 1.00 . A A .  98 ARG HH12 1 1 
       12 33989 1 1  66 ARG HH21 H 154.852  -8.215   7.512 1.00 . A A .  98 ARG HH21 1 1 
       12 33990 1 1  66 ARG HH22 H 154.712  -8.760   9.150 1.00 . A A .  98 ARG HH22 1 1 
       12 33991 1 1  66 ARG N    N 148.776  -2.532   5.460 1.00 . A A .  98 ARG N    1 1 
       12 33992 1 1  66 ARG NE   N 153.041  -6.519   7.613 1.00 . A A .  98 ARG NE   1 1 
       12 33993 1 1  66 ARG NH1  N 152.864  -7.254   9.782 1.00 . A A .  98 ARG NH1  1 1 
       12 33994 1 1  66 ARG NH2  N 154.411  -8.162   8.408 1.00 . A A .  98 ARG NH2  1 1 
       12 33995 1 1  66 ARG O    O 150.031  -5.317   3.712 1.00 . A A .  98 ARG O    1 1 
       12 33996 1 1  67 GLN C    C 147.256  -6.172   2.755 1.00 . A A .  99 GLN C    1 1 
       12 33997 1 1  67 GLN CA   C 147.487  -6.318   4.263 1.00 . A A .  99 GLN CA   1 1 
       12 33998 1 1  67 GLN CB   C 146.150  -6.594   4.955 1.00 . A A .  99 GLN CB   1 1 
       12 33999 1 1  67 GLN CD   C 147.194  -8.333   6.440 1.00 . A A .  99 GLN CD   1 1 
       12 34000 1 1  67 GLN CG   C 146.397  -7.031   6.403 1.00 . A A .  99 GLN CG   1 1 
       12 34001 1 1  67 GLN H    H 147.606  -4.647   5.554 1.00 . A A .  99 GLN H    1 1 
       12 34002 1 1  67 GLN HA   H 148.134  -7.163   4.427 1.00 . A A .  99 GLN HA   1 1 
       12 34003 1 1  67 GLN HB2  H 145.550  -5.697   4.948 1.00 . A A .  99 GLN HB2  1 1 
       12 34004 1 1  67 GLN HB3  H 145.629  -7.380   4.430 1.00 . A A .  99 GLN HB3  1 1 
       12 34005 1 1  67 GLN HE21 H 148.506  -7.661   7.772 1.00 . A A .  99 GLN HE21 1 1 
       12 34006 1 1  67 GLN HE22 H 148.755  -9.256   7.247 1.00 . A A .  99 GLN HE22 1 1 
       12 34007 1 1  67 GLN HG2  H 146.952  -6.258   6.919 1.00 . A A .  99 GLN HG2  1 1 
       12 34008 1 1  67 GLN HG3  H 145.449  -7.179   6.899 1.00 . A A .  99 GLN HG3  1 1 
       12 34009 1 1  67 GLN N    N 148.103  -5.138   4.865 1.00 . A A .  99 GLN N    1 1 
       12 34010 1 1  67 GLN NE2  N 148.238  -8.425   7.217 1.00 . A A .  99 GLN NE2  1 1 
       12 34011 1 1  67 GLN O    O 147.428  -7.138   2.007 1.00 . A A .  99 GLN O    1 1 
       12 34012 1 1  67 GLN OE1  O 146.857  -9.289   5.743 1.00 . A A .  99 GLN OE1  1 1 
       12 34013 1 1  68 ILE C    C 147.951  -4.705   0.105 1.00 . A A . 100 ILE C    1 1 
       12 34014 1 1  68 ILE CA   C 146.628  -4.791   0.872 1.00 . A A . 100 ILE CA   1 1 
       12 34015 1 1  68 ILE CB   C 145.756  -3.550   0.628 1.00 . A A . 100 ILE CB   1 1 
       12 34016 1 1  68 ILE CD1  C 147.216  -1.612  -0.045 1.00 . A A . 100 ILE CD1  1 1 
       12 34017 1 1  68 ILE CG1  C 146.475  -2.296   1.110 1.00 . A A . 100 ILE CG1  1 1 
       12 34018 1 1  68 ILE CG2  C 144.448  -3.697   1.407 1.00 . A A . 100 ILE CG2  1 1 
       12 34019 1 1  68 ILE H    H 146.765  -4.235   2.927 1.00 . A A . 100 ILE H    1 1 
       12 34020 1 1  68 ILE HA   H 146.089  -5.656   0.509 1.00 . A A . 100 ILE HA   1 1 
       12 34021 1 1  68 ILE HB   H 145.541  -3.460  -0.423 1.00 . A A . 100 ILE HB   1 1 
       12 34022 1 1  68 ILE HD11 H 147.571  -2.353  -0.747 1.00 . A A . 100 ILE HD11 1 1 
       12 34023 1 1  68 ILE HD12 H 148.056  -1.061   0.352 1.00 . A A . 100 ILE HD12 1 1 
       12 34024 1 1  68 ILE HD13 H 146.547  -0.929  -0.546 1.00 . A A . 100 ILE HD13 1 1 
       12 34025 1 1  68 ILE HG12 H 145.755  -1.607   1.528 1.00 . A A . 100 ILE HG12 1 1 
       12 34026 1 1  68 ILE HG13 H 147.173  -2.572   1.863 1.00 . A A . 100 ILE HG13 1 1 
       12 34027 1 1  68 ILE HG21 H 144.030  -4.676   1.227 1.00 . A A . 100 ILE HG21 1 1 
       12 34028 1 1  68 ILE HG22 H 143.749  -2.942   1.080 1.00 . A A . 100 ILE HG22 1 1 
       12 34029 1 1  68 ILE HG23 H 144.641  -3.576   2.462 1.00 . A A . 100 ILE HG23 1 1 
       12 34030 1 1  68 ILE N    N 146.867  -4.984   2.302 1.00 . A A . 100 ILE N    1 1 
       12 34031 1 1  68 ILE O    O 148.082  -5.277  -0.978 1.00 . A A . 100 ILE O    1 1 
       12 34032 1 1  69 ARG C    C 150.878  -5.256  -0.163 1.00 . A A . 101 ARG C    1 1 
       12 34033 1 1  69 ARG CA   C 150.236  -3.881   0.016 1.00 . A A . 101 ARG CA   1 1 
       12 34034 1 1  69 ARG CB   C 151.166  -3.002   0.851 1.00 . A A . 101 ARG CB   1 1 
       12 34035 1 1  69 ARG CD   C 153.483  -3.962   0.820 1.00 . A A . 101 ARG CD   1 1 
       12 34036 1 1  69 ARG CG   C 152.543  -2.936   0.180 1.00 . A A . 101 ARG CG   1 1 
       12 34037 1 1  69 ARG CZ   C 155.889  -4.338   1.009 1.00 . A A . 101 ARG CZ   1 1 
       12 34038 1 1  69 ARG H    H 148.782  -3.570   1.533 1.00 . A A . 101 ARG H    1 1 
       12 34039 1 1  69 ARG HA   H 150.103  -3.416  -0.946 1.00 . A A . 101 ARG HA   1 1 
       12 34040 1 1  69 ARG HB2  H 150.750  -2.006   0.919 1.00 . A A . 101 ARG HB2  1 1 
       12 34041 1 1  69 ARG HB3  H 151.267  -3.420   1.841 1.00 . A A . 101 ARG HB3  1 1 
       12 34042 1 1  69 ARG HD2  H 153.271  -4.039   1.874 1.00 . A A . 101 ARG HD2  1 1 
       12 34043 1 1  69 ARG HD3  H 153.327  -4.926   0.356 1.00 . A A . 101 ARG HD3  1 1 
       12 34044 1 1  69 ARG HE   H 155.065  -2.687   0.227 1.00 . A A . 101 ARG HE   1 1 
       12 34045 1 1  69 ARG HG2  H 152.438  -3.156  -0.872 1.00 . A A . 101 ARG HG2  1 1 
       12 34046 1 1  69 ARG HG3  H 152.958  -1.948   0.298 1.00 . A A . 101 ARG HG3  1 1 
       12 34047 1 1  69 ARG HH11 H 154.737  -5.832   1.697 1.00 . A A . 101 ARG HH11 1 1 
       12 34048 1 1  69 ARG HH12 H 156.443  -6.080   1.828 1.00 . A A . 101 ARG HH12 1 1 
       12 34049 1 1  69 ARG HH21 H 157.287  -3.039   0.411 1.00 . A A . 101 ARG HH21 1 1 
       12 34050 1 1  69 ARG HH22 H 157.880  -4.510   1.106 1.00 . A A . 101 ARG HH22 1 1 
       12 34051 1 1  69 ARG N    N 148.934  -4.006   0.670 1.00 . A A . 101 ARG N    1 1 
       12 34052 1 1  69 ARG NE   N 154.872  -3.556   0.635 1.00 . A A . 101 ARG NE   1 1 
       12 34053 1 1  69 ARG NH1  N 155.670  -5.508   1.553 1.00 . A A . 101 ARG NH1  1 1 
       12 34054 1 1  69 ARG NH2  N 157.114  -3.930   0.827 1.00 . A A . 101 ARG NH2  1 1 
       12 34055 1 1  69 ARG O    O 151.417  -5.575  -1.224 1.00 . A A . 101 ARG O    1 1 
       12 34056 1 1  70 ARG C    C 150.800  -8.265  -0.203 1.00 . A A . 102 ARG C    1 1 
       12 34057 1 1  70 ARG CA   C 151.426  -7.385   0.883 1.00 . A A . 102 ARG CA   1 1 
       12 34058 1 1  70 ARG CB   C 151.279  -8.054   2.256 1.00 . A A . 102 ARG CB   1 1 
       12 34059 1 1  70 ARG CD   C 151.892 -10.061   3.613 1.00 . A A . 102 ARG CD   1 1 
       12 34060 1 1  70 ARG CG   C 151.920  -9.441   2.215 1.00 . A A . 102 ARG CG   1 1 
       12 34061 1 1  70 ARG CZ   C 152.612 -12.131   4.688 1.00 . A A . 102 ARG CZ   1 1 
       12 34062 1 1  70 ARG H    H 150.405  -5.706   1.714 1.00 . A A . 102 ARG H    1 1 
       12 34063 1 1  70 ARG HA   H 152.480  -7.281   0.668 1.00 . A A . 102 ARG HA   1 1 
       12 34064 1 1  70 ARG HB2  H 151.777  -7.451   3.002 1.00 . A A . 102 ARG HB2  1 1 
       12 34065 1 1  70 ARG HB3  H 150.235  -8.149   2.510 1.00 . A A . 102 ARG HB3  1 1 
       12 34066 1 1  70 ARG HD2  H 152.474  -9.450   4.286 1.00 . A A . 102 ARG HD2  1 1 
       12 34067 1 1  70 ARG HD3  H 150.871 -10.105   3.963 1.00 . A A . 102 ARG HD3  1 1 
       12 34068 1 1  70 ARG HE   H 152.720 -11.791   2.717 1.00 . A A . 102 ARG HE   1 1 
       12 34069 1 1  70 ARG HG2  H 151.370 -10.071   1.530 1.00 . A A . 102 ARG HG2  1 1 
       12 34070 1 1  70 ARG HG3  H 152.943  -9.356   1.882 1.00 . A A . 102 ARG HG3  1 1 
       12 34071 1 1  70 ARG HH11 H 151.877 -10.735   5.932 1.00 . A A . 102 ARG HH11 1 1 
       12 34072 1 1  70 ARG HH12 H 152.392 -12.206   6.679 1.00 . A A . 102 ARG HH12 1 1 
       12 34073 1 1  70 ARG HH21 H 153.387 -13.703   3.719 1.00 . A A . 102 ARG HH21 1 1 
       12 34074 1 1  70 ARG HH22 H 153.242 -13.878   5.437 1.00 . A A . 102 ARG HH22 1 1 
       12 34075 1 1  70 ARG N    N 150.830  -6.052   0.901 1.00 . A A . 102 ARG N    1 1 
       12 34076 1 1  70 ARG NE   N 152.453 -11.408   3.579 1.00 . A A . 102 ARG NE   1 1 
       12 34077 1 1  70 ARG NH1  N 152.266 -11.651   5.857 1.00 . A A . 102 ARG NH1  1 1 
       12 34078 1 1  70 ARG NH2  N 153.120 -13.331   4.608 1.00 . A A . 102 ARG NH2  1 1 
       12 34079 1 1  70 ARG O    O 151.513  -8.970  -0.924 1.00 . A A . 102 ARG O    1 1 
       12 34080 1 1  71 GLU C    C 149.282  -8.695  -2.732 1.00 . A A . 103 GLU C    1 1 
       12 34081 1 1  71 GLU CA   C 148.801  -9.056  -1.328 1.00 . A A . 103 GLU CA   1 1 
       12 34082 1 1  71 GLU CB   C 147.282  -8.874  -1.233 1.00 . A A . 103 GLU CB   1 1 
       12 34083 1 1  71 GLU CD   C 145.081  -9.637  -2.149 1.00 . A A . 103 GLU CD   1 1 
       12 34084 1 1  71 GLU CG   C 146.595  -9.775  -2.262 1.00 . A A . 103 GLU CG   1 1 
       12 34085 1 1  71 GLU H    H 148.938  -7.674   0.276 1.00 . A A . 103 GLU H    1 1 
       12 34086 1 1  71 GLU HA   H 149.036 -10.093  -1.140 1.00 . A A . 103 GLU HA   1 1 
       12 34087 1 1  71 GLU HB2  H 146.950  -9.144  -0.240 1.00 . A A . 103 GLU HB2  1 1 
       12 34088 1 1  71 GLU HB3  H 147.024  -7.844  -1.431 1.00 . A A . 103 GLU HB3  1 1 
       12 34089 1 1  71 GLU HG2  H 146.908  -9.488  -3.256 1.00 . A A . 103 GLU HG2  1 1 
       12 34090 1 1  71 GLU HG3  H 146.874 -10.802  -2.082 1.00 . A A . 103 GLU HG3  1 1 
       12 34091 1 1  71 GLU N    N 149.474  -8.237  -0.323 1.00 . A A . 103 GLU N    1 1 
       12 34092 1 1  71 GLU O    O 149.478  -9.571  -3.579 1.00 . A A . 103 GLU O    1 1 
       12 34093 1 1  71 GLU OE1  O 144.636  -8.870  -1.311 1.00 . A A . 103 GLU OE1  1 1 
       12 34094 1 1  71 GLU OE2  O 144.387 -10.302  -2.901 1.00 . A A . 103 GLU OE2  1 1 
       12 34095 1 1  72 VAL C    C 151.316  -7.566  -4.615 1.00 . A A . 104 VAL C    1 1 
       12 34096 1 1  72 VAL CA   C 149.944  -6.973  -4.285 1.00 . A A . 104 VAL CA   1 1 
       12 34097 1 1  72 VAL CB   C 149.987  -5.450  -4.337 1.00 . A A . 104 VAL CB   1 1 
       12 34098 1 1  72 VAL CG1  C 150.756  -5.013  -5.588 1.00 . A A . 104 VAL CG1  1 1 
       12 34099 1 1  72 VAL CG2  C 148.539  -4.909  -4.386 1.00 . A A . 104 VAL CG2  1 1 
       12 34100 1 1  72 VAL H    H 149.325  -6.745  -2.274 1.00 . A A . 104 VAL H    1 1 
       12 34101 1 1  72 VAL HA   H 149.238  -7.315  -5.025 1.00 . A A . 104 VAL HA   1 1 
       12 34102 1 1  72 VAL HB   H 150.486  -5.073  -3.457 1.00 . A A . 104 VAL HB   1 1 
       12 34103 1 1  72 VAL HG11 H 150.484  -4.001  -5.842 1.00 . A A . 104 VAL HG11 1 1 
       12 34104 1 1  72 VAL HG12 H 150.519  -5.668  -6.415 1.00 . A A . 104 VAL HG12 1 1 
       12 34105 1 1  72 VAL HG13 H 151.813  -5.062  -5.389 1.00 . A A . 104 VAL HG13 1 1 
       12 34106 1 1  72 VAL HG21 H 147.926  -5.546  -5.013 1.00 . A A . 104 VAL HG21 1 1 
       12 34107 1 1  72 VAL HG22 H 148.535  -3.908  -4.789 1.00 . A A . 104 VAL HG22 1 1 
       12 34108 1 1  72 VAL HG23 H 148.127  -4.892  -3.387 1.00 . A A . 104 VAL HG23 1 1 
       12 34109 1 1  72 VAL N    N 149.480  -7.408  -2.979 1.00 . A A . 104 VAL N    1 1 
       12 34110 1 1  72 VAL O    O 151.536  -8.053  -5.719 1.00 . A A . 104 VAL O    1 1 
       12 34111 1 1  73 ARG C    C 153.489  -9.474  -4.343 1.00 . A A . 105 ARG C    1 1 
       12 34112 1 1  73 ARG CA   C 153.586  -8.018  -3.894 1.00 . A A . 105 ARG CA   1 1 
       12 34113 1 1  73 ARG CB   C 154.425  -7.914  -2.615 1.00 . A A . 105 ARG CB   1 1 
       12 34114 1 1  73 ARG CD   C 156.785  -7.693  -1.855 1.00 . A A . 105 ARG CD   1 1 
       12 34115 1 1  73 ARG CG   C 155.871  -8.322  -2.908 1.00 . A A . 105 ARG CG   1 1 
       12 34116 1 1  73 ARG CZ   C 156.939  -9.315  -0.026 1.00 . A A . 105 ARG CZ   1 1 
       12 34117 1 1  73 ARG H    H 152.006  -7.032  -2.835 1.00 . A A . 105 ARG H    1 1 
       12 34118 1 1  73 ARG HA   H 154.061  -7.440  -4.675 1.00 . A A . 105 ARG HA   1 1 
       12 34119 1 1  73 ARG HB2  H 154.405  -6.900  -2.250 1.00 . A A . 105 ARG HB2  1 1 
       12 34120 1 1  73 ARG HB3  H 154.013  -8.574  -1.866 1.00 . A A . 105 ARG HB3  1 1 
       12 34121 1 1  73 ARG HD2  H 157.812  -7.938  -2.076 1.00 . A A . 105 ARG HD2  1 1 
       12 34122 1 1  73 ARG HD3  H 156.668  -6.620  -1.885 1.00 . A A . 105 ARG HD3  1 1 
       12 34123 1 1  73 ARG HE   H 155.824  -7.652   0.032 1.00 . A A . 105 ARG HE   1 1 
       12 34124 1 1  73 ARG HG2  H 155.958  -9.399  -2.867 1.00 . A A . 105 ARG HG2  1 1 
       12 34125 1 1  73 ARG HG3  H 156.158  -7.973  -3.887 1.00 . A A . 105 ARG HG3  1 1 
       12 34126 1 1  73 ARG HH11 H 158.053  -9.760  -1.633 1.00 . A A . 105 ARG HH11 1 1 
       12 34127 1 1  73 ARG HH12 H 158.133 -10.893  -0.332 1.00 . A A . 105 ARG HH12 1 1 
       12 34128 1 1  73 ARG HH21 H 155.949  -9.152   1.707 1.00 . A A . 105 ARG HH21 1 1 
       12 34129 1 1  73 ARG HH22 H 156.953 -10.553   1.548 1.00 . A A . 105 ARG HH22 1 1 
       12 34130 1 1  73 ARG N    N 152.239  -7.494  -3.668 1.00 . A A . 105 ARG N    1 1 
       12 34131 1 1  73 ARG NE   N 156.441  -8.179  -0.519 1.00 . A A . 105 ARG NE   1 1 
       12 34132 1 1  73 ARG NH1  N 157.772 -10.045  -0.720 1.00 . A A . 105 ARG NH1  1 1 
       12 34133 1 1  73 ARG NH2  N 156.586  -9.703   1.170 1.00 . A A . 105 ARG NH2  1 1 
       12 34134 1 1  73 ARG O    O 154.234  -9.929  -5.205 1.00 . A A . 105 ARG O    1 1 
       12 34135 1 1  74 ASN C    C 151.674 -11.676  -5.531 1.00 . A A . 106 ASN C    1 1 
       12 34136 1 1  74 ASN CA   C 152.268 -11.571  -4.119 1.00 . A A . 106 ASN CA   1 1 
       12 34137 1 1  74 ASN CB   C 151.305 -12.200  -3.108 1.00 . A A . 106 ASN CB   1 1 
       12 34138 1 1  74 ASN CG   C 152.007 -12.398  -1.768 1.00 . A A . 106 ASN CG   1 1 
       12 34139 1 1  74 ASN H    H 151.946  -9.714  -3.126 1.00 . A A . 106 ASN H    1 1 
       12 34140 1 1  74 ASN HA   H 153.201 -12.114  -4.092 1.00 . A A . 106 ASN HA   1 1 
       12 34141 1 1  74 ASN HB2  H 150.453 -11.551  -2.973 1.00 . A A . 106 ASN HB2  1 1 
       12 34142 1 1  74 ASN HB3  H 150.970 -13.156  -3.480 1.00 . A A . 106 ASN HB3  1 1 
       12 34143 1 1  74 ASN HD21 H 150.317 -12.519  -0.735 1.00 . A A . 106 ASN HD21 1 1 
       12 34144 1 1  74 ASN HD22 H 151.738 -12.667   0.180 1.00 . A A . 106 ASN HD22 1 1 
       12 34145 1 1  74 ASN N    N 152.526 -10.175  -3.770 1.00 . A A . 106 ASN N    1 1 
       12 34146 1 1  74 ASN ND2  N 151.295 -12.540  -0.684 1.00 . A A . 106 ASN ND2  1 1 
       12 34147 1 1  74 ASN O    O 151.890 -12.664  -6.252 1.00 . A A . 106 ASN O    1 1 
       12 34148 1 1  74 ASN OD1  O 153.236 -12.426  -1.710 1.00 . A A . 106 ASN OD1  1 1 
       12 34149 1 1  75 ARG C    C 151.576 -10.318  -8.320 1.00 . A A . 107 ARG C    1 1 
       12 34150 1 1  75 ARG CA   C 150.459 -10.571  -7.306 1.00 . A A . 107 ARG CA   1 1 
       12 34151 1 1  75 ARG CB   C 149.363  -9.504  -7.433 1.00 . A A . 107 ARG CB   1 1 
       12 34152 1 1  75 ARG CD   C 147.478 -10.995  -8.160 1.00 . A A . 107 ARG CD   1 1 
       12 34153 1 1  75 ARG CG   C 148.006 -10.095  -7.038 1.00 . A A . 107 ARG CG   1 1 
       12 34154 1 1  75 ARG CZ   C 147.246 -13.110  -6.959 1.00 . A A . 107 ARG CZ   1 1 
       12 34155 1 1  75 ARG H    H 151.021  -9.805  -5.393 1.00 . A A . 107 ARG H    1 1 
       12 34156 1 1  75 ARG HA   H 150.027 -11.535  -7.519 1.00 . A A . 107 ARG HA   1 1 
       12 34157 1 1  75 ARG HB2  H 149.588  -8.673  -6.785 1.00 . A A . 107 ARG HB2  1 1 
       12 34158 1 1  75 ARG HB3  H 149.314  -9.159  -8.456 1.00 . A A . 107 ARG HB3  1 1 
       12 34159 1 1  75 ARG HD2  H 146.405 -10.907  -8.214 1.00 . A A . 107 ARG HD2  1 1 
       12 34160 1 1  75 ARG HD3  H 147.907 -10.674  -9.100 1.00 . A A . 107 ARG HD3  1 1 
       12 34161 1 1  75 ARG HE   H 148.525 -12.810  -8.472 1.00 . A A . 107 ARG HE   1 1 
       12 34162 1 1  75 ARG HG2  H 148.121 -10.677  -6.134 1.00 . A A . 107 ARG HG2  1 1 
       12 34163 1 1  75 ARG HG3  H 147.307  -9.293  -6.863 1.00 . A A . 107 ARG HG3  1 1 
       12 34164 1 1  75 ARG HH11 H 146.056 -11.629  -6.316 1.00 . A A . 107 ARG HH11 1 1 
       12 34165 1 1  75 ARG HH12 H 145.895 -13.133  -5.481 1.00 . A A . 107 ARG HH12 1 1 
       12 34166 1 1  75 ARG HH21 H 148.291 -14.769  -7.366 1.00 . A A . 107 ARG HH21 1 1 
       12 34167 1 1  75 ARG HH22 H 147.151 -14.900  -6.068 1.00 . A A . 107 ARG HH22 1 1 
       12 34168 1 1  75 ARG N    N 151.002 -10.606  -5.955 1.00 . A A . 107 ARG N    1 1 
       12 34169 1 1  75 ARG NE   N 147.834 -12.390  -7.917 1.00 . A A . 107 ARG NE   1 1 
       12 34170 1 1  75 ARG NH1  N 146.328 -12.580  -6.194 1.00 . A A . 107 ARG NH1  1 1 
       12 34171 1 1  75 ARG NH2  N 147.590 -14.356  -6.785 1.00 . A A . 107 ARG NH2  1 1 
       12 34172 1 1  75 ARG O    O 151.713 -11.072  -9.278 1.00 . A A . 107 ARG O    1 1 
       12 34173 1 1  76 TRP C    C 154.414 -10.085  -9.118 1.00 . A A . 108 TRP C    1 1 
       12 34174 1 1  76 TRP CA   C 153.452  -8.923  -9.029 1.00 . A A . 108 TRP CA   1 1 
       12 34175 1 1  76 TRP CB   C 154.120  -7.602  -8.596 1.00 . A A . 108 TRP CB   1 1 
       12 34176 1 1  76 TRP CD1  C 152.131  -6.534  -9.748 1.00 . A A . 108 TRP CD1  1 1 
       12 34177 1 1  76 TRP CD2  C 152.992  -5.211  -8.152 1.00 . A A . 108 TRP CD2  1 1 
       12 34178 1 1  76 TRP CE2  C 151.886  -4.535  -8.712 1.00 . A A . 108 TRP CE2  1 1 
       12 34179 1 1  76 TRP CE3  C 153.698  -4.569  -7.122 1.00 . A A . 108 TRP CE3  1 1 
       12 34180 1 1  76 TRP CG   C 153.129  -6.496  -8.828 1.00 . A A . 108 TRP CG   1 1 
       12 34181 1 1  76 TRP CH2  C 152.189  -2.659  -7.254 1.00 . A A . 108 TRP CH2  1 1 
       12 34182 1 1  76 TRP CZ2  C 151.487  -3.285  -8.278 1.00 . A A . 108 TRP CZ2  1 1 
       12 34183 1 1  76 TRP CZ3  C 153.292  -3.297  -6.677 1.00 . A A . 108 TRP CZ3  1 1 
       12 34184 1 1  76 TRP H    H 152.188  -8.669  -7.348 1.00 . A A . 108 TRP H    1 1 
       12 34185 1 1  76 TRP HA   H 153.041  -8.792  -9.995 1.00 . A A . 108 TRP HA   1 1 
       12 34186 1 1  76 TRP HB2  H 154.377  -7.643  -7.542 1.00 . A A . 108 TRP HB2  1 1 
       12 34187 1 1  76 TRP HB3  H 155.007  -7.426  -9.182 1.00 . A A . 108 TRP HB3  1 1 
       12 34188 1 1  76 TRP HD1  H 151.933  -7.344 -10.428 1.00 . A A . 108 TRP HD1  1 1 
       12 34189 1 1  76 TRP HE1  H 150.622  -5.176 -10.216 1.00 . A A . 108 TRP HE1  1 1 
       12 34190 1 1  76 TRP HE3  H 154.550  -5.052  -6.670 1.00 . A A . 108 TRP HE3  1 1 
       12 34191 1 1  76 TRP HH2  H 151.879  -1.691  -6.902 1.00 . A A . 108 TRP HH2  1 1 
       12 34192 1 1  76 TRP HZ2  H 150.632  -2.810  -8.730 1.00 . A A . 108 TRP HZ2  1 1 
       12 34193 1 1  76 TRP HZ3  H 153.838  -2.810  -5.884 1.00 . A A . 108 TRP HZ3  1 1 
       12 34194 1 1  76 TRP N    N 152.369  -9.255  -8.107 1.00 . A A . 108 TRP N    1 1 
       12 34195 1 1  76 TRP NE1  N 151.401  -5.383  -9.668 1.00 . A A . 108 TRP NE1  1 1 
       12 34196 1 1  76 TRP O    O 154.902 -10.427 -10.195 1.00 . A A . 108 TRP O    1 1 
       12 34197 1 1  77 ARG C    C 155.111 -12.828  -9.034 1.00 . A A . 109 ARG C    1 1 
       12 34198 1 1  77 ARG CA   C 155.588 -11.802  -7.987 1.00 . A A . 109 ARG CA   1 1 
       12 34199 1 1  77 ARG CB   C 155.720 -12.431  -6.598 1.00 . A A . 109 ARG CB   1 1 
       12 34200 1 1  77 ARG CD   C 156.842 -12.188  -4.370 1.00 . A A . 109 ARG CD   1 1 
       12 34201 1 1  77 ARG CG   C 156.702 -11.592  -5.771 1.00 . A A . 109 ARG CG   1 1 
       12 34202 1 1  77 ARG CZ   C 159.129 -11.620  -3.721 1.00 . A A . 109 ARG CZ   1 1 
       12 34203 1 1  77 ARG H    H 154.283 -10.260  -7.192 1.00 . A A . 109 ARG H    1 1 
       12 34204 1 1  77 ARG HA   H 156.562 -11.441  -8.293 1.00 . A A . 109 ARG HA   1 1 
       12 34205 1 1  77 ARG HB2  H 154.754 -12.444  -6.112 1.00 . A A . 109 ARG HB2  1 1 
       12 34206 1 1  77 ARG HB3  H 156.095 -13.437  -6.689 1.00 . A A . 109 ARG HB3  1 1 
       12 34207 1 1  77 ARG HD2  H 155.885 -12.157  -3.870 1.00 . A A . 109 ARG HD2  1 1 
       12 34208 1 1  77 ARG HD3  H 157.171 -13.215  -4.446 1.00 . A A . 109 ARG HD3  1 1 
       12 34209 1 1  77 ARG HE   H 157.490 -10.736  -2.976 1.00 . A A . 109 ARG HE   1 1 
       12 34210 1 1  77 ARG HG2  H 157.668 -11.591  -6.256 1.00 . A A . 109 ARG HG2  1 1 
       12 34211 1 1  77 ARG HG3  H 156.343 -10.579  -5.695 1.00 . A A . 109 ARG HG3  1 1 
       12 34212 1 1  77 ARG HH11 H 158.977 -13.077  -5.095 1.00 . A A . 109 ARG HH11 1 1 
       12 34213 1 1  77 ARG HH12 H 160.587 -12.658  -4.623 1.00 . A A . 109 ARG HH12 1 1 
       12 34214 1 1  77 ARG HH21 H 159.610 -10.202  -2.391 1.00 . A A . 109 ARG HH21 1 1 
       12 34215 1 1  77 ARG HH22 H 160.944 -11.044  -3.104 1.00 . A A . 109 ARG HH22 1 1 
       12 34216 1 1  77 ARG N    N 154.677 -10.680  -7.985 1.00 . A A . 109 ARG N    1 1 
       12 34217 1 1  77 ARG NE   N 157.812 -11.419  -3.599 1.00 . A A . 109 ARG NE   1 1 
       12 34218 1 1  77 ARG NH1  N 159.598 -12.523  -4.545 1.00 . A A . 109 ARG NH1  1 1 
       12 34219 1 1  77 ARG NH2  N 159.959 -10.899  -3.017 1.00 . A A . 109 ARG NH2  1 1 
       12 34220 1 1  77 ARG O    O 155.915 -13.273  -9.848 1.00 . A A . 109 ARG O    1 1 
       12 34221 1 1  78 ARG C    C 153.300 -13.632 -11.530 1.00 . A A . 110 ARG C    1 1 
       12 34222 1 1  78 ARG CA   C 153.362 -14.182 -10.063 1.00 . A A . 110 ARG CA   1 1 
       12 34223 1 1  78 ARG CB   C 151.988 -14.737  -9.656 1.00 . A A . 110 ARG CB   1 1 
       12 34224 1 1  78 ARG CD   C 150.177 -16.356 -10.247 1.00 . A A . 110 ARG CD   1 1 
       12 34225 1 1  78 ARG CG   C 151.523 -15.773 -10.683 1.00 . A A . 110 ARG CG   1 1 
       12 34226 1 1  78 ARG CZ   C 149.112 -17.039 -12.340 1.00 . A A . 110 ARG CZ   1 1 
       12 34227 1 1  78 ARG H    H 153.182 -12.859  -8.381 1.00 . A A . 110 ARG H    1 1 
       12 34228 1 1  78 ARG HA   H 154.059 -15.008 -10.057 1.00 . A A . 110 ARG HA   1 1 
       12 34229 1 1  78 ARG HB2  H 152.069 -15.207  -8.686 1.00 . A A . 110 ARG HB2  1 1 
       12 34230 1 1  78 ARG HB3  H 151.268 -13.936  -9.603 1.00 . A A . 110 ARG HB3  1 1 
       12 34231 1 1  78 ARG HD2  H 150.284 -16.810  -9.274 1.00 . A A . 110 ARG HD2  1 1 
       12 34232 1 1  78 ARG HD3  H 149.446 -15.563 -10.192 1.00 . A A . 110 ARG HD3  1 1 
       12 34233 1 1  78 ARG HE   H 149.892 -18.312 -11.005 1.00 . A A . 110 ARG HE   1 1 
       12 34234 1 1  78 ARG HG2  H 151.415 -15.301 -11.648 1.00 . A A . 110 ARG HG2  1 1 
       12 34235 1 1  78 ARG HG3  H 152.253 -16.566 -10.749 1.00 . A A . 110 ARG HG3  1 1 
       12 34236 1 1  78 ARG HH11 H 149.170 -15.054 -12.028 1.00 . A A . 110 ARG HH11 1 1 
       12 34237 1 1  78 ARG HH12 H 148.418 -15.560 -13.500 1.00 . A A . 110 ARG HH12 1 1 
       12 34238 1 1  78 ARG HH21 H 148.904 -18.938 -12.933 1.00 . A A . 110 ARG HH21 1 1 
       12 34239 1 1  78 ARG HH22 H 148.268 -17.743 -14.013 1.00 . A A . 110 ARG HH22 1 1 
       12 34240 1 1  78 ARG N    N 153.824 -13.204  -9.050 1.00 . A A . 110 ARG N    1 1 
       12 34241 1 1  78 ARG NE   N 149.733 -17.365 -11.203 1.00 . A A . 110 ARG NE   1 1 
       12 34242 1 1  78 ARG NH1  N 148.883 -15.785 -12.644 1.00 . A A . 110 ARG NH1  1 1 
       12 34243 1 1  78 ARG NH2  N 148.733 -17.980 -13.159 1.00 . A A . 110 ARG NH2  1 1 
       12 34244 1 1  78 ARG O    O 153.770 -14.301 -12.453 1.00 . A A . 110 ARG O    1 1 
       12 34245 1 1  79 ILE C    C 153.779 -11.839 -13.887 1.00 . A A . 111 ILE C    1 1 
       12 34246 1 1  79 ILE CA   C 152.463 -11.978 -13.152 1.00 . A A . 111 ILE CA   1 1 
       12 34247 1 1  79 ILE CB   C 151.747 -10.590 -13.242 1.00 . A A . 111 ILE CB   1 1 
       12 34248 1 1  79 ILE CD1  C 151.374  -8.507 -14.710 1.00 . A A . 111 ILE CD1  1 1 
       12 34249 1 1  79 ILE CG1  C 152.029  -9.907 -14.618 1.00 . A A . 111 ILE CG1  1 1 
       12 34250 1 1  79 ILE CG2  C 152.253  -9.662 -12.162 1.00 . A A . 111 ILE CG2  1 1 
       12 34251 1 1  79 ILE H    H 152.198 -12.079 -10.979 1.00 . A A . 111 ILE H    1 1 
       12 34252 1 1  79 ILE HA   H 151.860 -12.698 -13.683 1.00 . A A . 111 ILE HA   1 1 
       12 34253 1 1  79 ILE HB   H 150.683 -10.730 -13.123 1.00 . A A . 111 ILE HB   1 1 
       12 34254 1 1  79 ILE HD11 H 150.754  -8.459 -15.595 1.00 . A A . 111 ILE HD11 1 1 
       12 34255 1 1  79 ILE HD12 H 152.151  -7.749 -14.785 1.00 . A A . 111 ILE HD12 1 1 
       12 34256 1 1  79 ILE HD13 H 150.771  -8.310 -13.837 1.00 . A A . 111 ILE HD13 1 1 
       12 34257 1 1  79 ILE HG12 H 153.092  -9.773 -14.749 1.00 . A A . 111 ILE HG12 1 1 
       12 34258 1 1  79 ILE HG13 H 151.651 -10.528 -15.413 1.00 . A A . 111 ILE HG13 1 1 
       12 34259 1 1  79 ILE HG21 H 151.624  -8.786 -12.119 1.00 . A A . 111 ILE HG21 1 1 
       12 34260 1 1  79 ILE HG22 H 153.264  -9.365 -12.387 1.00 . A A . 111 ILE HG22 1 1 
       12 34261 1 1  79 ILE HG23 H 152.228 -10.166 -11.222 1.00 . A A . 111 ILE HG23 1 1 
       12 34262 1 1  79 ILE N    N 152.643 -12.475 -11.754 1.00 . A A . 111 ILE N    1 1 
       12 34263 1 1  79 ILE O    O 153.916 -12.325 -15.009 1.00 . A A . 111 ILE O    1 1 
       12 34264 1 1  80 LEU C    C 156.897 -12.187 -13.950 1.00 . A A . 112 LEU C    1 1 
       12 34265 1 1  80 LEU CA   C 155.992 -10.952 -13.972 1.00 . A A . 112 LEU CA   1 1 
       12 34266 1 1  80 LEU CB   C 156.717  -9.744 -13.419 1.00 . A A . 112 LEU CB   1 1 
       12 34267 1 1  80 LEU CD1  C 155.460  -7.928 -12.235 1.00 . A A . 112 LEU CD1  1 1 
       12 34268 1 1  80 LEU CD2  C 156.692  -7.409 -14.333 1.00 . A A . 112 LEU CD2  1 1 
       12 34269 1 1  80 LEU CG   C 155.870  -8.477 -13.603 1.00 . A A . 112 LEU CG   1 1 
       12 34270 1 1  80 LEU H    H 154.586 -10.774 -12.403 1.00 . A A . 112 LEU H    1 1 
       12 34271 1 1  80 LEU HA   H 155.766 -10.745 -15.003 1.00 . A A . 112 LEU HA   1 1 
       12 34272 1 1  80 LEU HB2  H 156.935  -9.886 -12.372 1.00 . A A . 112 LEU HB2  1 1 
       12 34273 1 1  80 LEU HB3  H 157.631  -9.631 -13.970 1.00 . A A . 112 LEU HB3  1 1 
       12 34274 1 1  80 LEU HD11 H 155.063  -8.723 -11.633 1.00 . A A . 112 LEU HD11 1 1 
       12 34275 1 1  80 LEU HD12 H 154.707  -7.164 -12.364 1.00 . A A . 112 LEU HD12 1 1 
       12 34276 1 1  80 LEU HD13 H 156.324  -7.504 -11.745 1.00 . A A . 112 LEU HD13 1 1 
       12 34277 1 1  80 LEU HD21 H 157.171  -7.843 -15.194 1.00 . A A . 112 LEU HD21 1 1 
       12 34278 1 1  80 LEU HD22 H 157.448  -7.016 -13.665 1.00 . A A . 112 LEU HD22 1 1 
       12 34279 1 1  80 LEU HD23 H 156.040  -6.607 -14.648 1.00 . A A . 112 LEU HD23 1 1 
       12 34280 1 1  80 LEU HG   H 154.986  -8.711 -14.177 1.00 . A A . 112 LEU HG   1 1 
       12 34281 1 1  80 LEU N    N 154.731 -11.151 -13.295 1.00 . A A . 112 LEU N    1 1 
       12 34282 1 1  80 LEU O    O 157.650 -12.416 -14.896 1.00 . A A . 112 LEU O    1 1 
       12 34283 1 1  81 GLU C    C 157.557 -15.004 -13.985 1.00 . A A . 113 GLU C    1 1 
       12 34284 1 1  81 GLU CA   C 157.765 -14.105 -12.777 1.00 . A A . 113 GLU CA   1 1 
       12 34285 1 1  81 GLU CB   C 157.549 -14.895 -11.481 1.00 . A A . 113 GLU CB   1 1 
       12 34286 1 1  81 GLU CD   C 158.313 -16.874 -10.154 1.00 . A A . 113 GLU CD   1 1 
       12 34287 1 1  81 GLU CG   C 158.478 -16.111 -11.464 1.00 . A A . 113 GLU CG   1 1 
       12 34288 1 1  81 GLU H    H 156.303 -12.682 -12.107 1.00 . A A . 113 GLU H    1 1 
       12 34289 1 1  81 GLU HA   H 158.784 -13.747 -12.793 1.00 . A A . 113 GLU HA   1 1 
       12 34290 1 1  81 GLU HB2  H 157.783 -14.262 -10.638 1.00 . A A . 113 GLU HB2  1 1 
       12 34291 1 1  81 GLU HB3  H 156.524 -15.224 -11.413 1.00 . A A . 113 GLU HB3  1 1 
       12 34292 1 1  81 GLU HG2  H 158.232 -16.762 -12.290 1.00 . A A . 113 GLU HG2  1 1 
       12 34293 1 1  81 GLU HG3  H 159.503 -15.782 -11.559 1.00 . A A . 113 GLU HG3  1 1 
       12 34294 1 1  81 GLU N    N 156.872 -12.953 -12.861 1.00 . A A . 113 GLU N    1 1 
       12 34295 1 1  81 GLU O    O 158.525 -15.506 -14.557 1.00 . A A . 113 GLU O    1 1 
       12 34296 1 1  81 GLU OE1  O 157.508 -16.450  -9.341 1.00 . A A . 113 GLU OE1  1 1 
       12 34297 1 1  81 GLU OE2  O 158.994 -17.872  -9.983 1.00 . A A . 113 GLU OE2  1 1 
       12 34298 1 1  82 ASP C    C 156.753 -15.626 -16.767 1.00 . A A . 114 ASP C    1 1 
       12 34299 1 1  82 ASP CA   C 156.035 -16.101 -15.498 1.00 . A A . 114 ASP CA   1 1 
       12 34300 1 1  82 ASP CB   C 154.524 -16.135 -15.752 1.00 . A A . 114 ASP CB   1 1 
       12 34301 1 1  82 ASP CG   C 154.178 -17.240 -16.745 1.00 . A A . 114 ASP CG   1 1 
       12 34302 1 1  82 ASP H    H 155.552 -14.874 -13.859 1.00 . A A . 114 ASP H    1 1 
       12 34303 1 1  82 ASP HA   H 156.367 -17.099 -15.262 1.00 . A A . 114 ASP HA   1 1 
       12 34304 1 1  82 ASP HB2  H 154.011 -16.319 -14.819 1.00 . A A . 114 ASP HB2  1 1 
       12 34305 1 1  82 ASP HB3  H 154.209 -15.183 -16.153 1.00 . A A . 114 ASP HB3  1 1 
       12 34306 1 1  82 ASP N    N 156.310 -15.232 -14.369 1.00 . A A . 114 ASP N    1 1 
       12 34307 1 1  82 ASP O    O 157.122 -16.450 -17.603 1.00 . A A . 114 ASP O    1 1 
       12 34308 1 1  82 ASP OD1  O 155.094 -17.872 -17.243 1.00 . A A . 114 ASP OD1  1 1 
       12 34309 1 1  82 ASP OD2  O 152.999 -17.436 -16.992 1.00 . A A . 114 ASP OD2  1 1 
       12 34310 1 1  83 LEU C    C 159.236 -13.738 -17.814 1.00 . A A . 115 LEU C    1 1 
       12 34311 1 1  83 LEU CA   C 157.735 -13.867 -18.094 1.00 . A A . 115 LEU CA   1 1 
       12 34312 1 1  83 LEU CB   C 157.187 -12.526 -18.584 1.00 . A A . 115 LEU CB   1 1 
       12 34313 1 1  83 LEU CD1  C 154.954 -13.188 -19.487 1.00 . A A . 115 LEU CD1  1 1 
       12 34314 1 1  83 LEU CD2  C 156.303 -11.437 -20.661 1.00 . A A . 115 LEU CD2  1 1 
       12 34315 1 1  83 LEU CG   C 156.369 -12.744 -19.861 1.00 . A A . 115 LEU CG   1 1 
       12 34316 1 1  83 LEU H    H 156.766 -13.693 -16.192 1.00 . A A . 115 LEU H    1 1 
       12 34317 1 1  83 LEU HA   H 157.600 -14.597 -18.876 1.00 . A A . 115 LEU HA   1 1 
       12 34318 1 1  83 LEU HB2  H 156.556 -12.102 -17.820 1.00 . A A . 115 LEU HB2  1 1 
       12 34319 1 1  83 LEU HB3  H 158.005 -11.854 -18.792 1.00 . A A . 115 LEU HB3  1 1 
       12 34320 1 1  83 LEU HD11 H 154.562 -12.536 -18.720 1.00 . A A . 115 LEU HD11 1 1 
       12 34321 1 1  83 LEU HD12 H 154.980 -14.204 -19.117 1.00 . A A . 115 LEU HD12 1 1 
       12 34322 1 1  83 LEU HD13 H 154.319 -13.139 -20.359 1.00 . A A . 115 LEU HD13 1 1 
       12 34323 1 1  83 LEU HD21 H 155.526 -11.509 -21.408 1.00 . A A . 115 LEU HD21 1 1 
       12 34324 1 1  83 LEU HD22 H 157.252 -11.266 -21.147 1.00 . A A . 115 LEU HD22 1 1 
       12 34325 1 1  83 LEU HD23 H 156.088 -10.616 -19.996 1.00 . A A . 115 LEU HD23 1 1 
       12 34326 1 1  83 LEU HG   H 156.835 -13.509 -20.461 1.00 . A A . 115 LEU HG   1 1 
       12 34327 1 1  83 LEU N    N 157.004 -14.319 -16.908 1.00 . A A . 115 LEU N    1 1 
       12 34328 1 1  83 LEU O    O 160.046 -13.799 -18.737 1.00 . A A . 115 LEU O    1 1 
       12 34329 1 1  84 GLY C    C 161.460 -11.906 -16.238 1.00 . A A . 116 GLY C    1 1 
       12 34330 1 1  84 GLY CA   C 161.018 -13.380 -16.190 1.00 . A A . 116 GLY CA   1 1 
       12 34331 1 1  84 GLY H    H 158.926 -13.425 -15.851 1.00 . A A . 116 GLY H    1 1 
       12 34332 1 1  84 GLY HA2  H 161.171 -13.761 -15.190 1.00 . A A . 116 GLY HA2  1 1 
       12 34333 1 1  84 GLY HA3  H 161.621 -13.950 -16.880 1.00 . A A . 116 GLY HA3  1 1 
       12 34334 1 1  84 GLY N    N 159.605 -13.539 -16.547 1.00 . A A . 116 GLY N    1 1 
       12 34335 1 1  84 GLY O    O 162.606 -11.587 -15.925 1.00 . A A . 116 GLY O    1 1 
       12 34336 1 1  85 PHE C    C 160.402  -8.796 -15.489 1.00 . A A . 117 PHE C    1 1 
       12 34337 1 1  85 PHE CA   C 160.864  -9.580 -16.735 1.00 . A A . 117 PHE CA   1 1 
       12 34338 1 1  85 PHE CB   C 160.305  -8.996 -18.053 1.00 . A A . 117 PHE CB   1 1 
       12 34339 1 1  85 PHE CD1  C 158.219  -8.000 -19.007 1.00 . A A . 117 PHE CD1  1 1 
       12 34340 1 1  85 PHE CD2  C 157.962  -9.662 -17.268 1.00 . A A . 117 PHE CD2  1 1 
       12 34341 1 1  85 PHE CE1  C 156.830  -7.879 -19.101 1.00 . A A . 117 PHE CE1  1 1 
       12 34342 1 1  85 PHE CE2  C 156.569  -9.537 -17.365 1.00 . A A . 117 PHE CE2  1 1 
       12 34343 1 1  85 PHE CG   C 158.792  -8.887 -18.092 1.00 . A A . 117 PHE CG   1 1 
       12 34344 1 1  85 PHE CZ   C 156.005  -8.647 -18.282 1.00 . A A . 117 PHE CZ   1 1 
       12 34345 1 1  85 PHE H    H 159.662 -11.333 -16.886 1.00 . A A . 117 PHE H    1 1 
       12 34346 1 1  85 PHE HA   H 161.941  -9.494 -16.775 1.00 . A A . 117 PHE HA   1 1 
       12 34347 1 1  85 PHE HB2  H 160.718  -8.012 -18.200 1.00 . A A . 117 PHE HB2  1 1 
       12 34348 1 1  85 PHE HB3  H 160.624  -9.627 -18.873 1.00 . A A . 117 PHE HB3  1 1 
       12 34349 1 1  85 PHE HD1  H 158.853  -7.401 -19.643 1.00 . A A . 117 PHE HD1  1 1 
       12 34350 1 1  85 PHE HD2  H 158.387 -10.347 -16.555 1.00 . A A . 117 PHE HD2  1 1 
       12 34351 1 1  85 PHE HE1  H 156.396  -7.188 -19.808 1.00 . A A . 117 PHE HE1  1 1 
       12 34352 1 1  85 PHE HE2  H 155.927 -10.138 -16.744 1.00 . A A . 117 PHE HE2  1 1 
       12 34353 1 1  85 PHE HZ   H 154.935  -8.550 -18.356 1.00 . A A . 117 PHE HZ   1 1 
       12 34354 1 1  85 PHE N    N 160.549 -11.017 -16.641 1.00 . A A . 117 PHE N    1 1 
       12 34355 1 1  85 PHE O    O 160.023  -7.632 -15.559 1.00 . A A . 117 PHE O    1 1 
       12 34356 1 1  86 GLN C    C 160.632  -7.717 -12.496 1.00 . A A . 118 GLN C    1 1 
       12 34357 1 1  86 GLN CA   C 159.996  -9.003 -13.036 1.00 . A A . 118 GLN CA   1 1 
       12 34358 1 1  86 GLN CB   C 160.124 -10.132 -12.005 1.00 . A A . 118 GLN CB   1 1 
       12 34359 1 1  86 GLN CD   C 161.683 -11.690 -10.830 1.00 . A A . 118 GLN CD   1 1 
       12 34360 1 1  86 GLN CG   C 161.593 -10.491 -11.768 1.00 . A A . 118 GLN CG   1 1 
       12 34361 1 1  86 GLN H    H 160.670 -10.442 -14.405 1.00 . A A . 118 GLN H    1 1 
       12 34362 1 1  86 GLN HA   H 158.970  -8.774 -13.106 1.00 . A A . 118 GLN HA   1 1 
       12 34363 1 1  86 GLN HB2  H 159.676  -9.819 -11.077 1.00 . A A . 118 GLN HB2  1 1 
       12 34364 1 1  86 GLN HB3  H 159.602 -11.004 -12.372 1.00 . A A . 118 GLN HB3  1 1 
       12 34365 1 1  86 GLN HE21 H 162.719 -12.802 -12.109 1.00 . A A . 118 GLN HE21 1 1 
       12 34366 1 1  86 GLN HE22 H 162.369 -13.543 -10.623 1.00 . A A . 118 GLN HE22 1 1 
       12 34367 1 1  86 GLN HG2  H 162.062 -10.735 -12.711 1.00 . A A . 118 GLN HG2  1 1 
       12 34368 1 1  86 GLN HG3  H 162.100  -9.650 -11.320 1.00 . A A . 118 GLN HG3  1 1 
       12 34369 1 1  86 GLN N    N 160.418  -9.496 -14.361 1.00 . A A . 118 GLN N    1 1 
       12 34370 1 1  86 GLN NE2  N 162.310 -12.767 -11.220 1.00 . A A . 118 GLN NE2  1 1 
       12 34371 1 1  86 GLN O    O 160.026  -7.076 -11.642 1.00 . A A . 118 GLN O    1 1 
       12 34372 1 1  86 GLN OE1  O 161.166 -11.646  -9.713 1.00 . A A . 118 GLN OE1  1 1 
       12 34373 1 1  87 ARG C    C 161.670  -4.868 -12.327 1.00 . A A . 119 ARG C    1 1 
       12 34374 1 1  87 ARG CA   C 162.482  -6.189 -12.282 1.00 . A A . 119 ARG CA   1 1 
       12 34375 1 1  87 ARG CB   C 163.833  -5.957 -12.965 1.00 . A A . 119 ARG CB   1 1 
       12 34376 1 1  87 ARG CD   C 164.651  -8.311 -12.649 1.00 . A A . 119 ARG CD   1 1 
       12 34377 1 1  87 ARG CG   C 164.903  -6.839 -12.307 1.00 . A A . 119 ARG CG   1 1 
       12 34378 1 1  87 ARG CZ   C 166.892  -9.243 -12.957 1.00 . A A . 119 ARG CZ   1 1 
       12 34379 1 1  87 ARG H    H 162.330  -7.877 -13.557 1.00 . A A . 119 ARG H    1 1 
       12 34380 1 1  87 ARG HA   H 162.682  -6.418 -11.251 1.00 . A A . 119 ARG HA   1 1 
       12 34381 1 1  87 ARG HB2  H 163.754  -6.209 -14.012 1.00 . A A . 119 ARG HB2  1 1 
       12 34382 1 1  87 ARG HB3  H 164.114  -4.920 -12.864 1.00 . A A . 119 ARG HB3  1 1 
       12 34383 1 1  87 ARG HD2  H 163.761  -8.648 -12.142 1.00 . A A . 119 ARG HD2  1 1 
       12 34384 1 1  87 ARG HD3  H 164.515  -8.413 -13.716 1.00 . A A . 119 ARG HD3  1 1 
       12 34385 1 1  87 ARG HE   H 165.727  -9.611 -11.368 1.00 . A A . 119 ARG HE   1 1 
       12 34386 1 1  87 ARG HG2  H 165.878  -6.548 -12.671 1.00 . A A . 119 ARG HG2  1 1 
       12 34387 1 1  87 ARG HG3  H 164.865  -6.709 -11.237 1.00 . A A . 119 ARG HG3  1 1 
       12 34388 1 1  87 ARG HH11 H 166.270  -8.028 -14.430 1.00 . A A . 119 ARG HH11 1 1 
       12 34389 1 1  87 ARG HH12 H 167.847  -8.705 -14.634 1.00 . A A . 119 ARG HH12 1 1 
       12 34390 1 1  87 ARG HH21 H 167.787 -10.490 -11.670 1.00 . A A . 119 ARG HH21 1 1 
       12 34391 1 1  87 ARG HH22 H 168.703 -10.090 -13.085 1.00 . A A . 119 ARG HH22 1 1 
       12 34392 1 1  87 ARG N    N 161.838  -7.361 -12.884 1.00 . A A . 119 ARG N    1 1 
       12 34393 1 1  87 ARG NE   N 165.783  -9.130 -12.221 1.00 . A A . 119 ARG NE   1 1 
       12 34394 1 1  87 ARG NH1  N 167.010  -8.608 -14.096 1.00 . A A . 119 ARG NH1  1 1 
       12 34395 1 1  87 ARG NH2  N 167.871 -10.000 -12.538 1.00 . A A . 119 ARG NH2  1 1 
       12 34396 1 1  87 ARG O    O 161.703  -4.120 -11.352 1.00 . A A . 119 ARG O    1 1 
       12 34397 1 1  88 GLU C    C 159.278  -3.034 -12.409 1.00 . A A . 120 GLU C    1 1 
       12 34398 1 1  88 GLU CA   C 160.383  -3.181 -13.477 1.00 . A A . 120 GLU CA   1 1 
       12 34399 1 1  88 GLU CB   C 159.767  -2.985 -14.864 1.00 . A A . 120 GLU CB   1 1 
       12 34400 1 1  88 GLU CD   C 158.586  -1.409 -16.403 1.00 . A A . 120 GLU CD   1 1 
       12 34401 1 1  88 GLU CG   C 159.128  -1.602 -14.989 1.00 . A A . 120 GLU CG   1 1 
       12 34402 1 1  88 GLU H    H 161.134  -5.081 -14.235 1.00 . A A . 120 GLU H    1 1 
       12 34403 1 1  88 GLU HA   H 161.127  -2.416 -13.320 1.00 . A A . 120 GLU HA   1 1 
       12 34404 1 1  88 GLU HB2  H 160.532  -3.096 -15.616 1.00 . A A . 120 GLU HB2  1 1 
       12 34405 1 1  88 GLU HB3  H 159.009  -3.733 -15.009 1.00 . A A . 120 GLU HB3  1 1 
       12 34406 1 1  88 GLU HG2  H 158.314  -1.519 -14.287 1.00 . A A . 120 GLU HG2  1 1 
       12 34407 1 1  88 GLU HG3  H 159.863  -0.843 -14.784 1.00 . A A . 120 GLU HG3  1 1 
       12 34408 1 1  88 GLU N    N 161.041  -4.509 -13.446 1.00 . A A . 120 GLU N    1 1 
       12 34409 1 1  88 GLU O    O 159.295  -2.076 -11.619 1.00 . A A . 120 GLU O    1 1 
       12 34410 1 1  88 GLU OE1  O 158.708  -2.331 -17.192 1.00 . A A . 120 GLU OE1  1 1 
       12 34411 1 1  88 GLU OE2  O 158.060  -0.343 -16.676 1.00 . A A . 120 GLU OE2  1 1 
       12 34412 1 1  89 ALA C    C 157.783  -4.297  -9.940 1.00 . A A . 121 ALA C    1 1 
       12 34413 1 1  89 ALA CA   C 157.264  -3.944 -11.335 1.00 . A A . 121 ALA CA   1 1 
       12 34414 1 1  89 ALA CB   C 156.126  -4.889 -11.752 1.00 . A A . 121 ALA CB   1 1 
       12 34415 1 1  89 ALA H    H 158.290  -4.727 -12.965 1.00 . A A . 121 ALA H    1 1 
       12 34416 1 1  89 ALA HA   H 156.870  -2.939 -11.300 1.00 . A A . 121 ALA HA   1 1 
       12 34417 1 1  89 ALA HB1  H 155.817  -5.492 -10.910 1.00 . A A . 121 ALA HB1  1 1 
       12 34418 1 1  89 ALA HB2  H 156.467  -5.531 -12.547 1.00 . A A . 121 ALA HB2  1 1 
       12 34419 1 1  89 ALA HB3  H 155.282  -4.305 -12.105 1.00 . A A . 121 ALA HB3  1 1 
       12 34420 1 1  89 ALA N    N 158.343  -3.975 -12.335 1.00 . A A . 121 ALA N    1 1 
       12 34421 1 1  89 ALA O    O 157.312  -3.785  -8.918 1.00 . A A . 121 ALA O    1 1 
       12 34422 1 1  90 ASP C    C 159.967  -4.194  -8.035 1.00 . A A . 122 ASP C    1 1 
       12 34423 1 1  90 ASP CA   C 159.431  -5.478  -8.669 1.00 . A A . 122 ASP CA   1 1 
       12 34424 1 1  90 ASP CB   C 160.544  -6.512  -8.898 1.00 . A A . 122 ASP CB   1 1 
       12 34425 1 1  90 ASP CG   C 159.948  -7.907  -9.040 1.00 . A A . 122 ASP CG   1 1 
       12 34426 1 1  90 ASP H    H 159.219  -5.326 -10.791 1.00 . A A . 122 ASP H    1 1 
       12 34427 1 1  90 ASP HA   H 158.681  -5.902  -8.017 1.00 . A A . 122 ASP HA   1 1 
       12 34428 1 1  90 ASP HB2  H 161.080  -6.274  -9.799 1.00 . A A . 122 ASP HB2  1 1 
       12 34429 1 1  90 ASP HB3  H 161.226  -6.502  -8.078 1.00 . A A . 122 ASP HB3  1 1 
       12 34430 1 1  90 ASP N    N 158.810  -5.125  -9.926 1.00 . A A . 122 ASP N    1 1 
       12 34431 1 1  90 ASP O    O 159.790  -3.947  -6.841 1.00 . A A . 122 ASP O    1 1 
       12 34432 1 1  90 ASP OD1  O 158.750  -8.043  -8.858 1.00 . A A . 122 ASP OD1  1 1 
       12 34433 1 1  90 ASP OD2  O 160.706  -8.823  -9.314 1.00 . A A . 122 ASP OD2  1 1 
       12 34434 1 1  91 SER C    C 160.282  -1.232  -7.761 1.00 . A A . 123 SER C    1 1 
       12 34435 1 1  91 SER CA   C 161.299  -2.196  -8.370 1.00 . A A . 123 SER CA   1 1 
       12 34436 1 1  91 SER CB   C 162.050  -1.486  -9.505 1.00 . A A . 123 SER CB   1 1 
       12 34437 1 1  91 SER H    H 160.855  -3.766  -9.740 1.00 . A A . 123 SER H    1 1 
       12 34438 1 1  91 SER HA   H 162.014  -2.460  -7.608 1.00 . A A . 123 SER HA   1 1 
       12 34439 1 1  91 SER HB2  H 162.697  -0.731  -9.093 1.00 . A A . 123 SER HB2  1 1 
       12 34440 1 1  91 SER HB3  H 162.648  -2.211 -10.044 1.00 . A A . 123 SER HB3  1 1 
       12 34441 1 1  91 SER HG   H 161.420   0.032 -10.562 1.00 . A A . 123 SER HG   1 1 
       12 34442 1 1  91 SER N    N 160.674  -3.417  -8.849 1.00 . A A . 123 SER N    1 1 
       12 34443 1 1  91 SER O    O 160.604  -0.551  -6.788 1.00 . A A . 123 SER O    1 1 
       12 34444 1 1  91 SER OG   O 161.119  -0.870 -10.390 1.00 . A A . 123 SER OG   1 1 
       12 34445 1 1  92 LEU C    C 157.697  -0.508  -6.326 1.00 . A A . 124 LEU C    1 1 
       12 34446 1 1  92 LEU CA   C 158.178  -0.119  -7.735 1.00 . A A . 124 LEU CA   1 1 
       12 34447 1 1  92 LEU CB   C 156.968   0.262  -8.618 1.00 . A A . 124 LEU CB   1 1 
       12 34448 1 1  92 LEU CD1  C 155.324  -1.646  -8.344 1.00 . A A . 124 LEU CD1  1 1 
       12 34449 1 1  92 LEU CD2  C 155.553  -0.448 -10.566 1.00 . A A . 124 LEU CD2  1 1 
       12 34450 1 1  92 LEU CG   C 156.304  -0.939  -9.307 1.00 . A A . 124 LEU CG   1 1 
       12 34451 1 1  92 LEU H    H 158.889  -1.620  -9.155 1.00 . A A . 124 LEU H    1 1 
       12 34452 1 1  92 LEU HA   H 158.765   0.780  -7.611 1.00 . A A . 124 LEU HA   1 1 
       12 34453 1 1  92 LEU HB2  H 156.230   0.752  -8.002 1.00 . A A . 124 LEU HB2  1 1 
       12 34454 1 1  92 LEU HB3  H 157.298   0.947  -9.363 1.00 . A A . 124 LEU HB3  1 1 
       12 34455 1 1  92 LEU HD11 H 155.798  -2.502  -7.910 1.00 . A A . 124 LEU HD11 1 1 
       12 34456 1 1  92 LEU HD12 H 154.444  -1.971  -8.881 1.00 . A A . 124 LEU HD12 1 1 
       12 34457 1 1  92 LEU HD13 H 155.025  -0.970  -7.555 1.00 . A A . 124 LEU HD13 1 1 
       12 34458 1 1  92 LEU HD21 H 155.143   0.540 -10.395 1.00 . A A . 124 LEU HD21 1 1 
       12 34459 1 1  92 LEU HD22 H 154.750  -1.132 -10.802 1.00 . A A . 124 LEU HD22 1 1 
       12 34460 1 1  92 LEU HD23 H 156.241  -0.412 -11.394 1.00 . A A . 124 LEU HD23 1 1 
       12 34461 1 1  92 LEU HG   H 157.062  -1.619  -9.616 1.00 . A A . 124 LEU HG   1 1 
       12 34462 1 1  92 LEU N    N 159.081  -1.110  -8.334 1.00 . A A . 124 LEU N    1 1 
       12 34463 1 1  92 LEU O    O 157.649   0.368  -5.462 1.00 . A A . 124 LEU O    1 1 
       12 34464 1 1  93 LEU C    C 157.852  -1.956  -3.613 1.00 . A A . 125 LEU C    1 1 
       12 34465 1 1  93 LEU CA   C 156.771  -2.047  -4.706 1.00 . A A . 125 LEU CA   1 1 
       12 34466 1 1  93 LEU CB   C 156.154  -3.449  -4.690 1.00 . A A . 125 LEU CB   1 1 
       12 34467 1 1  93 LEU CD1  C 154.078  -4.593  -3.797 1.00 . A A . 125 LEU CD1  1 1 
       12 34468 1 1  93 LEU CD2  C 155.996  -4.010  -2.246 1.00 . A A . 125 LEU CD2  1 1 
       12 34469 1 1  93 LEU CG   C 155.196  -3.575  -3.492 1.00 . A A . 125 LEU CG   1 1 
       12 34470 1 1  93 LEU H    H 157.194  -2.436  -6.749 1.00 . A A . 125 LEU H    1 1 
       12 34471 1 1  93 LEU HA   H 155.987  -1.334  -4.473 1.00 . A A . 125 LEU HA   1 1 
       12 34472 1 1  93 LEU HB2  H 155.618  -3.619  -5.608 1.00 . A A . 125 LEU HB2  1 1 
       12 34473 1 1  93 LEU HB3  H 156.941  -4.184  -4.594 1.00 . A A . 125 LEU HB3  1 1 
       12 34474 1 1  93 LEU HD11 H 154.436  -5.346  -4.484 1.00 . A A . 125 LEU HD11 1 1 
       12 34475 1 1  93 LEU HD12 H 153.242  -4.076  -4.232 1.00 . A A . 125 LEU HD12 1 1 
       12 34476 1 1  93 LEU HD13 H 153.754  -5.066  -2.882 1.00 . A A . 125 LEU HD13 1 1 
       12 34477 1 1  93 LEU HD21 H 155.341  -4.514  -1.550 1.00 . A A . 125 LEU HD21 1 1 
       12 34478 1 1  93 LEU HD22 H 156.419  -3.142  -1.771 1.00 . A A . 125 LEU HD22 1 1 
       12 34479 1 1  93 LEU HD23 H 156.792  -4.680  -2.537 1.00 . A A . 125 LEU HD23 1 1 
       12 34480 1 1  93 LEU HG   H 154.735  -2.614  -3.309 1.00 . A A . 125 LEU HG   1 1 
       12 34481 1 1  93 LEU N    N 157.284  -1.753  -6.056 1.00 . A A . 125 LEU N    1 1 
       12 34482 1 1  93 LEU O    O 157.609  -1.346  -2.575 1.00 . A A . 125 LEU O    1 1 
       12 34483 1 1  94 SER C    C 161.143  -3.713  -3.224 1.00 . A A . 126 SER C    1 1 
       12 34484 1 1  94 SER CA   C 160.175  -2.554  -2.910 1.00 . A A . 126 SER CA   1 1 
       12 34485 1 1  94 SER CB   C 159.701  -2.712  -1.462 1.00 . A A . 126 SER CB   1 1 
       12 34486 1 1  94 SER H    H 159.141  -3.015  -4.717 1.00 . A A . 126 SER H    1 1 
       12 34487 1 1  94 SER HA   H 160.708  -1.619  -3.004 1.00 . A A . 126 SER HA   1 1 
       12 34488 1 1  94 SER HB2  H 160.531  -3.009  -0.844 1.00 . A A . 126 SER HB2  1 1 
       12 34489 1 1  94 SER HB3  H 159.310  -1.769  -1.104 1.00 . A A . 126 SER HB3  1 1 
       12 34490 1 1  94 SER HG   H 159.086  -4.505  -1.024 1.00 . A A . 126 SER HG   1 1 
       12 34491 1 1  94 SER N    N 159.028  -2.552  -3.867 1.00 . A A . 126 SER N    1 1 
       12 34492 1 1  94 SER O    O 161.839  -4.222  -2.345 1.00 . A A . 126 SER O    1 1 
       12 34493 1 1  94 SER OG   O 158.694  -3.714  -1.401 1.00 . A A . 126 SER OG   1 1 
       12 34494 1 1  95 VAL C    C 162.885  -4.841  -6.094 1.00 . A A . 127 VAL C    1 1 
       12 34495 1 1  95 VAL CA   C 161.989  -5.228  -4.919 1.00 . A A . 127 VAL CA   1 1 
       12 34496 1 1  95 VAL CB   C 161.128  -6.462  -5.236 1.00 . A A . 127 VAL CB   1 1 
       12 34497 1 1  95 VAL CG1  C 162.007  -7.721  -5.204 1.00 . A A . 127 VAL CG1  1 1 
       12 34498 1 1  95 VAL CG2  C 160.030  -6.599  -4.177 1.00 . A A . 127 VAL CG2  1 1 
       12 34499 1 1  95 VAL H    H 160.526  -3.636  -5.056 1.00 . A A . 127 VAL H    1 1 
       12 34500 1 1  95 VAL HA   H 162.636  -5.486  -4.093 1.00 . A A . 127 VAL HA   1 1 
       12 34501 1 1  95 VAL HB   H 160.676  -6.358  -6.205 1.00 . A A . 127 VAL HB   1 1 
       12 34502 1 1  95 VAL HG11 H 162.910  -7.549  -5.769 1.00 . A A . 127 VAL HG11 1 1 
       12 34503 1 1  95 VAL HG12 H 161.465  -8.552  -5.632 1.00 . A A . 127 VAL HG12 1 1 
       12 34504 1 1  95 VAL HG13 H 162.266  -7.953  -4.181 1.00 . A A . 127 VAL HG13 1 1 
       12 34505 1 1  95 VAL HG21 H 159.564  -7.571  -4.262 1.00 . A A . 127 VAL HG21 1 1 
       12 34506 1 1  95 VAL HG22 H 159.286  -5.832  -4.328 1.00 . A A . 127 VAL HG22 1 1 
       12 34507 1 1  95 VAL HG23 H 160.461  -6.492  -3.193 1.00 . A A . 127 VAL HG23 1 1 
       12 34508 1 1  95 VAL N    N 161.142  -4.121  -4.485 1.00 . A A . 127 VAL N    1 1 
       12 34509 1 1  95 VAL O    O 163.013  -5.580  -7.066 1.00 . A A . 127 VAL O    1 1 
       12 34510 1 1  96 THR C    C 165.731  -4.027  -6.988 1.00 . A A . 128 THR C    1 1 
       12 34511 1 1  96 THR CA   C 164.442  -3.216  -7.024 1.00 . A A . 128 THR CA   1 1 
       12 34512 1 1  96 THR CB   C 164.766  -1.733  -6.815 1.00 . A A . 128 THR CB   1 1 
       12 34513 1 1  96 THR CG2  C 165.625  -1.228  -7.976 1.00 . A A . 128 THR CG2  1 1 
       12 34514 1 1  96 THR H    H 163.409  -3.136  -5.172 1.00 . A A . 128 THR H    1 1 
       12 34515 1 1  96 THR HA   H 163.969  -3.342  -7.987 1.00 . A A . 128 THR HA   1 1 
       12 34516 1 1  96 THR HB   H 165.311  -1.611  -5.892 1.00 . A A . 128 THR HB   1 1 
       12 34517 1 1  96 THR HG1  H 163.465  -0.645  -5.865 1.00 . A A . 128 THR HG1  1 1 
       12 34518 1 1  96 THR HG21 H 165.814  -0.171  -7.851 1.00 . A A . 128 THR HG21 1 1 
       12 34519 1 1  96 THR HG22 H 165.106  -1.394  -8.907 1.00 . A A . 128 THR HG22 1 1 
       12 34520 1 1  96 THR HG23 H 166.566  -1.761  -7.988 1.00 . A A . 128 THR HG23 1 1 
       12 34521 1 1  96 THR N    N 163.534  -3.681  -5.978 1.00 . A A . 128 THR N    1 1 
       12 34522 1 1  96 THR O    O 166.761  -3.557  -6.504 1.00 . A A . 128 THR O    1 1 
       12 34523 1 1  96 THR OG1  O 163.560  -0.986  -6.757 1.00 . A A . 128 THR OG1  1 1 
       12 34524 1 1  97 LYS C    C 167.348  -6.400  -6.108 1.00 . A A . 129 LYS C    1 1 
       12 34525 1 1  97 LYS CA   C 166.811  -6.146  -7.522 1.00 . A A . 129 LYS CA   1 1 
       12 34526 1 1  97 LYS CB   C 167.917  -5.542  -8.390 1.00 . A A . 129 LYS CB   1 1 
       12 34527 1 1  97 LYS CD   C 168.537  -4.820 -10.699 1.00 . A A . 129 LYS CD   1 1 
       12 34528 1 1  97 LYS CE   C 168.056  -4.702 -12.148 1.00 . A A . 129 LYS CE   1 1 
       12 34529 1 1  97 LYS CG   C 167.430  -5.431  -9.837 1.00 . A A . 129 LYS CG   1 1 
       12 34530 1 1  97 LYS H    H 164.803  -5.567  -7.860 1.00 . A A . 129 LYS H    1 1 
       12 34531 1 1  97 LYS HA   H 166.511  -7.090  -7.953 1.00 . A A . 129 LYS HA   1 1 
       12 34532 1 1  97 LYS HB2  H 168.171  -4.559  -8.019 1.00 . A A . 129 LYS HB2  1 1 
       12 34533 1 1  97 LYS HB3  H 168.790  -6.176  -8.354 1.00 . A A . 129 LYS HB3  1 1 
       12 34534 1 1  97 LYS HD2  H 168.787  -3.839 -10.321 1.00 . A A . 129 LYS HD2  1 1 
       12 34535 1 1  97 LYS HD3  H 169.411  -5.453 -10.664 1.00 . A A . 129 LYS HD3  1 1 
       12 34536 1 1  97 LYS HE2  H 167.817  -5.683 -12.529 1.00 . A A . 129 LYS HE2  1 1 
       12 34537 1 1  97 LYS HE3  H 167.177  -4.076 -12.185 1.00 . A A . 129 LYS HE3  1 1 
       12 34538 1 1  97 LYS HG2  H 167.182  -6.415 -10.209 1.00 . A A . 129 LYS HG2  1 1 
       12 34539 1 1  97 LYS HG3  H 166.556  -4.799  -9.876 1.00 . A A . 129 LYS HG3  1 1 
       12 34540 1 1  97 LYS HZ1  H 168.882  -4.170 -13.984 1.00 . A A . 129 LYS HZ1  1 1 
       12 34541 1 1  97 LYS HZ2  H 170.029  -4.598 -12.806 1.00 . A A . 129 LYS HZ2  1 1 
       12 34542 1 1  97 LYS HZ3  H 169.245  -3.092 -12.725 1.00 . A A . 129 LYS HZ3  1 1 
       12 34543 1 1  97 LYS N    N 165.657  -5.253  -7.497 1.00 . A A . 129 LYS N    1 1 
       12 34544 1 1  97 LYS NZ   N 169.134  -4.095 -12.978 1.00 . A A . 129 LYS NZ   1 1 
       12 34545 1 1  97 LYS O    O 168.431  -6.961  -5.946 1.00 . A A . 129 LYS O    1 1 
       12 34546 1 1  98 LEU C    C 165.991  -7.251  -3.056 1.00 . A A . 130 LEU C    1 1 
       12 34547 1 1  98 LEU CA   C 166.967  -6.261  -3.708 1.00 . A A . 130 LEU CA   1 1 
       12 34548 1 1  98 LEU CB   C 166.986  -4.943  -2.920 1.00 . A A . 130 LEU CB   1 1 
       12 34549 1 1  98 LEU CD1  C 164.955  -4.284  -1.616 1.00 . A A . 130 LEU CD1  1 1 
       12 34550 1 1  98 LEU CD2  C 165.807  -2.803  -3.437 1.00 . A A . 130 LEU CD2  1 1 
       12 34551 1 1  98 LEU CG   C 165.619  -4.256  -2.995 1.00 . A A . 130 LEU CG   1 1 
       12 34552 1 1  98 LEU H    H 165.696  -5.628  -5.273 1.00 . A A . 130 LEU H    1 1 
       12 34553 1 1  98 LEU HA   H 167.964  -6.676  -3.707 1.00 . A A . 130 LEU HA   1 1 
       12 34554 1 1  98 LEU HB2  H 167.225  -5.151  -1.887 1.00 . A A . 130 LEU HB2  1 1 
       12 34555 1 1  98 LEU HB3  H 167.738  -4.289  -3.335 1.00 . A A . 130 LEU HB3  1 1 
       12 34556 1 1  98 LEU HD11 H 164.802  -5.308  -1.310 1.00 . A A . 130 LEU HD11 1 1 
       12 34557 1 1  98 LEU HD12 H 164.003  -3.775  -1.665 1.00 . A A . 130 LEU HD12 1 1 
       12 34558 1 1  98 LEU HD13 H 165.593  -3.785  -0.901 1.00 . A A . 130 LEU HD13 1 1 
       12 34559 1 1  98 LEU HD21 H 166.446  -2.773  -4.307 1.00 . A A . 130 LEU HD21 1 1 
       12 34560 1 1  98 LEU HD22 H 166.261  -2.240  -2.636 1.00 . A A . 130 LEU HD22 1 1 
       12 34561 1 1  98 LEU HD23 H 164.847  -2.373  -3.679 1.00 . A A . 130 LEU HD23 1 1 
       12 34562 1 1  98 LEU HG   H 164.992  -4.772  -3.705 1.00 . A A . 130 LEU HG   1 1 
       12 34563 1 1  98 LEU N    N 166.570  -6.025  -5.090 1.00 . A A . 130 LEU N    1 1 
       12 34564 1 1  98 LEU O    O 164.804  -6.941  -2.941 1.00 . A A . 130 LEU O    1 1 
       12 34565 1 1  99 SER C    C 165.520  -8.965  -0.415 1.00 . A A . 131 SER C    1 1 
       12 34566 1 1  99 SER CA   C 165.511  -9.282  -1.901 1.00 . A A . 131 SER CA   1 1 
       12 34567 1 1  99 SER CB   C 165.893 -10.747  -2.120 1.00 . A A . 131 SER CB   1 1 
       12 34568 1 1  99 SER H    H 167.423  -8.578  -2.607 1.00 . A A . 131 SER H    1 1 
       12 34569 1 1  99 SER HA   H 164.522  -9.111  -2.296 1.00 . A A . 131 SER HA   1 1 
       12 34570 1 1  99 SER HB2  H 165.806 -10.991  -3.165 1.00 . A A . 131 SER HB2  1 1 
       12 34571 1 1  99 SER HB3  H 166.915 -10.903  -1.797 1.00 . A A . 131 SER HB3  1 1 
       12 34572 1 1  99 SER HG   H 165.386 -11.686  -0.493 1.00 . A A . 131 SER HG   1 1 
       12 34573 1 1  99 SER N    N 166.460  -8.407  -2.574 1.00 . A A . 131 SER N    1 1 
       12 34574 1 1  99 SER O    O 166.531  -9.162   0.258 1.00 . A A . 131 SER O    1 1 
       12 34575 1 1  99 SER OG   O 165.013 -11.575  -1.371 1.00 . A A . 131 SER OG   1 1 
       12 34576 1 1 100 THR C    C 163.027  -8.500   2.167 1.00 . A A . 132 THR C    1 1 
       12 34577 1 1 100 THR CA   C 164.346  -8.102   1.515 1.00 . A A . 132 THR CA   1 1 
       12 34578 1 1 100 THR CB   C 164.558  -6.599   1.684 1.00 . A A . 132 THR CB   1 1 
       12 34579 1 1 100 THR CG2  C 164.459  -6.238   3.168 1.00 . A A . 132 THR CG2  1 1 
       12 34580 1 1 100 THR H    H 163.643  -8.239  -0.474 1.00 . A A . 132 THR H    1 1 
       12 34581 1 1 100 THR HA   H 165.146  -8.612   2.029 1.00 . A A . 132 THR HA   1 1 
       12 34582 1 1 100 THR HB   H 163.803  -6.063   1.130 1.00 . A A . 132 THR HB   1 1 
       12 34583 1 1 100 THR HG1  H 165.854  -6.419   0.243 1.00 . A A . 132 THR HG1  1 1 
       12 34584 1 1 100 THR HG21 H 165.130  -6.864   3.738 1.00 . A A . 132 THR HG21 1 1 
       12 34585 1 1 100 THR HG22 H 163.445  -6.397   3.512 1.00 . A A . 132 THR HG22 1 1 
       12 34586 1 1 100 THR HG23 H 164.727  -5.203   3.306 1.00 . A A . 132 THR HG23 1 1 
       12 34587 1 1 100 THR N    N 164.409  -8.454   0.101 1.00 . A A . 132 THR N    1 1 
       12 34588 1 1 100 THR O    O 161.962  -8.334   1.573 1.00 . A A . 132 THR O    1 1 
       12 34589 1 1 100 THR OG1  O 165.842  -6.247   1.188 1.00 . A A . 132 THR OG1  1 1 
       12 34590 1 1 101 MET C    C 162.083  -9.037   5.638 1.00 . A A . 133 MET C    1 1 
       12 34591 1 1 101 MET CA   C 161.877  -9.281   4.145 1.00 . A A . 133 MET CA   1 1 
       12 34592 1 1 101 MET CB   C 161.498 -10.744   3.910 1.00 . A A . 133 MET CB   1 1 
       12 34593 1 1 101 MET CE   C 162.607 -13.310   2.342 1.00 . A A . 133 MET CE   1 1 
       12 34594 1 1 101 MET CG   C 162.583 -11.652   4.491 1.00 . A A . 133 MET CG   1 1 
       12 34595 1 1 101 MET H    H 163.962  -9.017   3.864 1.00 . A A . 133 MET H    1 1 
       12 34596 1 1 101 MET HA   H 161.074  -8.650   3.793 1.00 . A A . 133 MET HA   1 1 
       12 34597 1 1 101 MET HB2  H 160.555 -10.955   4.390 1.00 . A A . 133 MET HB2  1 1 
       12 34598 1 1 101 MET HB3  H 161.411 -10.928   2.848 1.00 . A A . 133 MET HB3  1 1 
       12 34599 1 1 101 MET HE1  H 162.916 -14.291   2.008 1.00 . A A . 133 MET HE1  1 1 
       12 34600 1 1 101 MET HE2  H 163.410 -12.608   2.185 1.00 . A A . 133 MET HE2  1 1 
       12 34601 1 1 101 MET HE3  H 161.737 -12.992   1.784 1.00 . A A . 133 MET HE3  1 1 
       12 34602 1 1 101 MET HG2  H 163.540 -11.391   4.062 1.00 . A A . 133 MET HG2  1 1 
       12 34603 1 1 101 MET HG3  H 162.623 -11.524   5.563 1.00 . A A . 133 MET HG3  1 1 
       12 34604 1 1 101 MET N    N 163.093  -8.954   3.415 1.00 . A A . 133 MET N    1 1 
       12 34605 1 1 101 MET O    O 163.180  -9.234   6.163 1.00 . A A . 133 MET O    1 1 
       12 34606 1 1 101 MET SD   S 162.197 -13.378   4.104 1.00 . A A . 133 MET SD   1 1 
       12 34607 1 1 102 SER C    C 160.003  -9.164   8.482 1.00 . A A . 134 SER C    1 1 
       12 34608 1 1 102 SER CA   C 161.083  -8.370   7.755 1.00 . A A . 134 SER CA   1 1 
       12 34609 1 1 102 SER CB   C 160.899  -6.878   8.032 1.00 . A A . 134 SER CB   1 1 
       12 34610 1 1 102 SER H    H 160.168  -8.495   5.847 1.00 . A A . 134 SER H    1 1 
       12 34611 1 1 102 SER HA   H 162.051  -8.677   8.123 1.00 . A A . 134 SER HA   1 1 
       12 34612 1 1 102 SER HB2  H 159.974  -6.541   7.595 1.00 . A A . 134 SER HB2  1 1 
       12 34613 1 1 102 SER HB3  H 160.872  -6.711   9.100 1.00 . A A . 134 SER HB3  1 1 
       12 34614 1 1 102 SER HG   H 162.712  -6.172   8.070 1.00 . A A . 134 SER HG   1 1 
       12 34615 1 1 102 SER N    N 161.018  -8.622   6.319 1.00 . A A . 134 SER N    1 1 
       12 34616 1 1 102 SER O    O 158.817  -8.991   8.201 1.00 . A A . 134 SER O    1 1 
       12 34617 1 1 102 SER OG   O 161.979  -6.157   7.451 1.00 . A A . 134 SER OG   1 1 
       12 34618 1 1 103 ASP C    C 158.621 -10.036  11.135 1.00 . A A . 135 ASP C    1 1 
       12 34619 1 1 103 ASP CA   C 159.399 -10.853  10.098 1.00 . A A . 135 ASP CA   1 1 
       12 34620 1 1 103 ASP CB   C 160.083 -12.037  10.784 1.00 . A A . 135 ASP CB   1 1 
       12 34621 1 1 103 ASP CG   C 161.106 -11.537  11.799 1.00 . A A . 135 ASP CG   1 1 
       12 34622 1 1 103 ASP H    H 161.347 -10.191   9.569 1.00 . A A . 135 ASP H    1 1 
       12 34623 1 1 103 ASP HA   H 158.698 -11.242   9.373 1.00 . A A . 135 ASP HA   1 1 
       12 34624 1 1 103 ASP HB2  H 159.340 -12.635  11.292 1.00 . A A . 135 ASP HB2  1 1 
       12 34625 1 1 103 ASP HB3  H 160.584 -12.641  10.042 1.00 . A A . 135 ASP HB3  1 1 
       12 34626 1 1 103 ASP N    N 160.394 -10.048   9.390 1.00 . A A . 135 ASP N    1 1 
       12 34627 1 1 103 ASP O    O 157.568 -10.472  11.601 1.00 . A A . 135 ASP O    1 1 
       12 34628 1 1 103 ASP OD1  O 161.246 -10.333  11.926 1.00 . A A . 135 ASP OD1  1 1 
       12 34629 1 1 103 ASP OD2  O 161.735 -12.367  12.434 1.00 . A A . 135 ASP OD2  1 1 
       12 34630 1 1 104 SER C    C 157.388  -7.111  11.658 1.00 . A A . 136 SER C    1 1 
       12 34631 1 1 104 SER CA   C 158.392  -7.991  12.429 1.00 . A A . 136 SER CA   1 1 
       12 34632 1 1 104 SER CB   C 159.385  -7.158  13.260 1.00 . A A . 136 SER CB   1 1 
       12 34633 1 1 104 SER H    H 159.935  -8.519  11.061 1.00 . A A . 136 SER H    1 1 
       12 34634 1 1 104 SER HA   H 157.833  -8.632  13.099 1.00 . A A . 136 SER HA   1 1 
       12 34635 1 1 104 SER HB2  H 160.395  -7.416  12.980 1.00 . A A . 136 SER HB2  1 1 
       12 34636 1 1 104 SER HB3  H 159.217  -6.107  13.074 1.00 . A A . 136 SER HB3  1 1 
       12 34637 1 1 104 SER HG   H 159.992  -7.873  14.965 1.00 . A A . 136 SER HG   1 1 
       12 34638 1 1 104 SER N    N 159.107  -8.842  11.474 1.00 . A A . 136 SER N    1 1 
       12 34639 1 1 104 SER O    O 157.537  -6.920  10.451 1.00 . A A . 136 SER O    1 1 
       12 34640 1 1 104 SER OG   O 159.196  -7.445  14.640 1.00 . A A . 136 SER OG   1 1 
       12 34641 1 1 105 LYS C    C 155.779  -4.508  11.095 1.00 . A A . 137 LYS C    1 1 
       12 34642 1 1 105 LYS CA   C 155.280  -5.858  11.639 1.00 . A A . 137 LYS CA   1 1 
       12 34643 1 1 105 LYS CB   C 154.103  -5.613  12.587 1.00 . A A . 137 LYS CB   1 1 
       12 34644 1 1 105 LYS CD   C 153.406  -4.579  14.752 1.00 . A A . 137 LYS CD   1 1 
       12 34645 1 1 105 LYS CE   C 152.653  -5.825  15.223 1.00 . A A . 137 LYS CE   1 1 
       12 34646 1 1 105 LYS CG   C 154.604  -4.992  13.894 1.00 . A A . 137 LYS CG   1 1 
       12 34647 1 1 105 LYS H    H 156.212  -6.876  13.270 1.00 . A A . 137 LYS H    1 1 
       12 34648 1 1 105 LYS HA   H 154.922  -6.450  10.813 1.00 . A A . 137 LYS HA   1 1 
       12 34649 1 1 105 LYS HB2  H 153.399  -4.942  12.116 1.00 . A A . 137 LYS HB2  1 1 
       12 34650 1 1 105 LYS HB3  H 153.616  -6.552  12.800 1.00 . A A . 137 LYS HB3  1 1 
       12 34651 1 1 105 LYS HD2  H 153.755  -4.022  15.611 1.00 . A A . 137 LYS HD2  1 1 
       12 34652 1 1 105 LYS HD3  H 152.742  -3.960  14.168 1.00 . A A . 137 LYS HD3  1 1 
       12 34653 1 1 105 LYS HE2  H 152.254  -6.350  14.367 1.00 . A A . 137 LYS HE2  1 1 
       12 34654 1 1 105 LYS HE3  H 153.329  -6.472  15.761 1.00 . A A . 137 LYS HE3  1 1 
       12 34655 1 1 105 LYS HG2  H 155.199  -5.716  14.433 1.00 . A A . 137 LYS HG2  1 1 
       12 34656 1 1 105 LYS HG3  H 155.202  -4.124  13.675 1.00 . A A . 137 LYS HG3  1 1 
       12 34657 1 1 105 LYS HZ1  H 150.752  -5.045  15.550 1.00 . A A . 137 LYS HZ1  1 1 
       12 34658 1 1 105 LYS HZ2  H 151.869  -4.684  16.778 1.00 . A A . 137 LYS HZ2  1 1 
       12 34659 1 1 105 LYS HZ3  H 151.207  -6.244  16.658 1.00 . A A . 137 LYS HZ3  1 1 
       12 34660 1 1 105 LYS N    N 156.329  -6.640  12.327 1.00 . A A . 137 LYS N    1 1 
       12 34661 1 1 105 LYS NZ   N 151.536  -5.418  16.120 1.00 . A A . 137 LYS NZ   1 1 
       12 34662 1 1 105 LYS O    O 156.458  -3.752  11.791 1.00 . A A . 137 LYS O    1 1 
       12 34663 1 1 106 ASN C    C 154.713  -1.880   9.296 1.00 . A A . 138 ASN C    1 1 
       12 34664 1 1 106 ASN CA   C 155.801  -2.970   9.169 1.00 . A A . 138 ASN CA   1 1 
       12 34665 1 1 106 ASN CB   C 156.087  -3.253   7.697 1.00 . A A . 138 ASN CB   1 1 
       12 34666 1 1 106 ASN CG   C 156.747  -4.621   7.556 1.00 . A A . 138 ASN CG   1 1 
       12 34667 1 1 106 ASN H    H 154.858  -4.860   9.344 1.00 . A A . 138 ASN H    1 1 
       12 34668 1 1 106 ASN HA   H 156.708  -2.603   9.627 1.00 . A A . 138 ASN HA   1 1 
       12 34669 1 1 106 ASN HB2  H 155.164  -3.235   7.137 1.00 . A A . 138 ASN HB2  1 1 
       12 34670 1 1 106 ASN HB3  H 156.758  -2.501   7.317 1.00 . A A . 138 ASN HB3  1 1 
       12 34671 1 1 106 ASN HD21 H 158.273  -4.168   8.740 1.00 . A A . 138 ASN HD21 1 1 
       12 34672 1 1 106 ASN HD22 H 158.291  -5.739   8.100 1.00 . A A . 138 ASN HD22 1 1 
       12 34673 1 1 106 ASN N    N 155.416  -4.221   9.832 1.00 . A A . 138 ASN N    1 1 
       12 34674 1 1 106 ASN ND2  N 157.864  -4.862   8.183 1.00 . A A . 138 ASN ND2  1 1 
       12 34675 1 1 106 ASN O    O 155.013  -0.730   9.613 1.00 . A A . 138 ASN O    1 1 
       12 34676 1 1 106 ASN OD1  O 156.226  -5.493   6.860 1.00 . A A . 138 ASN OD1  1 1 
       12 34677 1 1 107 THR C    C 152.377  -0.160   8.119 1.00 . A A . 139 THR C    1 1 
       12 34678 1 1 107 THR CA   C 152.281  -1.375   9.080 1.00 . A A . 139 THR CA   1 1 
       12 34679 1 1 107 THR CB   C 152.013  -0.926  10.527 1.00 . A A . 139 THR CB   1 1 
       12 34680 1 1 107 THR CG2  C 151.845  -2.156  11.420 1.00 . A A . 139 THR CG2  1 1 
       12 34681 1 1 107 THR H    H 153.310  -3.202   8.767 1.00 . A A . 139 THR H    1 1 
       12 34682 1 1 107 THR HA   H 151.427  -1.956   8.766 1.00 . A A . 139 THR HA   1 1 
       12 34683 1 1 107 THR HB   H 151.104  -0.344  10.558 1.00 . A A . 139 THR HB   1 1 
       12 34684 1 1 107 THR HG1  H 152.720   0.617  11.476 1.00 . A A . 139 THR HG1  1 1 
       12 34685 1 1 107 THR HG21 H 151.530  -1.845  12.406 1.00 . A A . 139 THR HG21 1 1 
       12 34686 1 1 107 THR HG22 H 152.786  -2.681  11.492 1.00 . A A . 139 THR HG22 1 1 
       12 34687 1 1 107 THR HG23 H 151.099  -2.811  10.995 1.00 . A A . 139 THR HG23 1 1 
       12 34688 1 1 107 THR N    N 153.457  -2.272   9.022 1.00 . A A . 139 THR N    1 1 
       12 34689 1 1 107 THR O    O 152.141  -0.298   6.919 1.00 . A A . 139 THR O    1 1 
       12 34690 1 1 107 THR OG1  O 153.090  -0.136  11.008 1.00 . A A . 139 THR OG1  1 1 
       12 34691 1 1 108 ARG C    C 153.738   2.140   6.667 1.00 . A A . 140 ARG C    1 1 
       12 34692 1 1 108 ARG CA   C 152.793   2.268   7.865 1.00 . A A . 140 ARG CA   1 1 
       12 34693 1 1 108 ARG CB   C 153.271   3.413   8.760 1.00 . A A . 140 ARG CB   1 1 
       12 34694 1 1 108 ARG CD   C 155.146   4.225  10.194 1.00 . A A . 140 ARG CD   1 1 
       12 34695 1 1 108 ARG CG   C 154.727   3.174   9.165 1.00 . A A . 140 ARG CG   1 1 
       12 34696 1 1 108 ARG CZ   C 157.559   4.474   9.887 1.00 . A A . 140 ARG CZ   1 1 
       12 34697 1 1 108 ARG H    H 152.859   1.082   9.615 1.00 . A A . 140 ARG H    1 1 
       12 34698 1 1 108 ARG HA   H 151.809   2.516   7.498 1.00 . A A . 140 ARG HA   1 1 
       12 34699 1 1 108 ARG HB2  H 153.196   4.346   8.220 1.00 . A A . 140 ARG HB2  1 1 
       12 34700 1 1 108 ARG HB3  H 152.657   3.458   9.645 1.00 . A A . 140 ARG HB3  1 1 
       12 34701 1 1 108 ARG HD2  H 155.049   5.211   9.763 1.00 . A A . 140 ARG HD2  1 1 
       12 34702 1 1 108 ARG HD3  H 154.502   4.154  11.059 1.00 . A A . 140 ARG HD3  1 1 
       12 34703 1 1 108 ARG HE   H 156.712   3.511  11.426 1.00 . A A . 140 ARG HE   1 1 
       12 34704 1 1 108 ARG HG2  H 154.823   2.189   9.597 1.00 . A A . 140 ARG HG2  1 1 
       12 34705 1 1 108 ARG HG3  H 155.361   3.252   8.296 1.00 . A A . 140 ARG HG3  1 1 
       12 34706 1 1 108 ARG HH11 H 156.435   5.302   8.442 1.00 . A A . 140 ARG HH11 1 1 
       12 34707 1 1 108 ARG HH12 H 158.144   5.476   8.253 1.00 . A A . 140 ARG HH12 1 1 
       12 34708 1 1 108 ARG HH21 H 158.937   3.763  11.153 1.00 . A A . 140 ARG HH21 1 1 
       12 34709 1 1 108 ARG HH22 H 159.553   4.610   9.773 1.00 . A A . 140 ARG HH22 1 1 
       12 34710 1 1 108 ARG N    N 152.697   1.025   8.654 1.00 . A A . 140 ARG N    1 1 
       12 34711 1 1 108 ARG NE   N 156.532   4.010  10.603 1.00 . A A . 140 ARG NE   1 1 
       12 34712 1 1 108 ARG NH1  N 157.361   5.136   8.774 1.00 . A A . 140 ARG NH1  1 1 
       12 34713 1 1 108 ARG NH2  N 158.778   4.266  10.304 1.00 . A A . 140 ARG NH2  1 1 
       12 34714 1 1 108 ARG O    O 153.622   2.873   5.684 1.00 . A A . 140 ARG O    1 1 
       12 34715 1 1 109 LYS C    C 155.002   0.658   4.374 1.00 . A A . 141 LYS C    1 1 
       12 34716 1 1 109 LYS CA   C 155.658   0.992   5.725 1.00 . A A . 141 LYS CA   1 1 
       12 34717 1 1 109 LYS CB   C 156.574  -0.156   6.144 1.00 . A A . 141 LYS CB   1 1 
       12 34718 1 1 109 LYS CD   C 158.654  -1.427   5.630 1.00 . A A . 141 LYS CD   1 1 
       12 34719 1 1 109 LYS CE   C 159.818  -1.591   4.652 1.00 . A A . 141 LYS CE   1 1 
       12 34720 1 1 109 LYS CG   C 157.722  -0.310   5.146 1.00 . A A . 141 LYS CG   1 1 
       12 34721 1 1 109 LYS H    H 154.655   0.659   7.578 1.00 . A A . 141 LYS H    1 1 
       12 34722 1 1 109 LYS HA   H 156.256   1.883   5.610 1.00 . A A . 141 LYS HA   1 1 
       12 34723 1 1 109 LYS HB2  H 156.975   0.045   7.127 1.00 . A A . 141 LYS HB2  1 1 
       12 34724 1 1 109 LYS HB3  H 156.001  -1.067   6.168 1.00 . A A . 141 LYS HB3  1 1 
       12 34725 1 1 109 LYS HD2  H 159.039  -1.174   6.608 1.00 . A A . 141 LYS HD2  1 1 
       12 34726 1 1 109 LYS HD3  H 158.103  -2.353   5.689 1.00 . A A . 141 LYS HD3  1 1 
       12 34727 1 1 109 LYS HE2  H 159.434  -1.860   3.680 1.00 . A A . 141 LYS HE2  1 1 
       12 34728 1 1 109 LYS HE3  H 160.362  -0.661   4.580 1.00 . A A . 141 LYS HE3  1 1 
       12 34729 1 1 109 LYS HG2  H 157.326  -0.564   4.174 1.00 . A A . 141 LYS HG2  1 1 
       12 34730 1 1 109 LYS HG3  H 158.275   0.616   5.084 1.00 . A A . 141 LYS HG3  1 1 
       12 34731 1 1 109 LYS HZ1  H 161.184  -2.360   6.024 1.00 . A A . 141 LYS HZ1  1 1 
       12 34732 1 1 109 LYS HZ2  H 161.458  -2.853   4.420 1.00 . A A . 141 LYS HZ2  1 1 
       12 34733 1 1 109 LYS HZ3  H 160.183  -3.533   5.315 1.00 . A A . 141 LYS HZ3  1 1 
       12 34734 1 1 109 LYS N    N 154.671   1.221   6.776 1.00 . A A . 141 LYS N    1 1 
       12 34735 1 1 109 LYS NZ   N 160.730  -2.665   5.140 1.00 . A A . 141 LYS NZ   1 1 
       12 34736 1 1 109 LYS O    O 155.571   0.946   3.319 1.00 . A A . 141 LYS O    1 1 
       12 34737 1 1 110 ALA C    C 152.766   0.904   2.321 1.00 . A A . 142 ALA C    1 1 
       12 34738 1 1 110 ALA CA   C 153.141  -0.329   3.150 1.00 . A A . 142 ALA CA   1 1 
       12 34739 1 1 110 ALA CB   C 151.875  -1.122   3.475 1.00 . A A . 142 ALA CB   1 1 
       12 34740 1 1 110 ALA H    H 153.402  -0.154   5.264 1.00 . A A . 142 ALA H    1 1 
       12 34741 1 1 110 ALA HA   H 153.798  -0.950   2.574 1.00 . A A . 142 ALA HA   1 1 
       12 34742 1 1 110 ALA HB1  H 151.146  -0.984   2.690 1.00 . A A . 142 ALA HB1  1 1 
       12 34743 1 1 110 ALA HB2  H 151.465  -0.775   4.412 1.00 . A A . 142 ALA HB2  1 1 
       12 34744 1 1 110 ALA HB3  H 152.122  -2.169   3.557 1.00 . A A . 142 ALA HB3  1 1 
       12 34745 1 1 110 ALA N    N 153.817   0.039   4.399 1.00 . A A . 142 ALA N    1 1 
       12 34746 1 1 110 ALA O    O 153.022   0.970   1.120 1.00 . A A . 142 ALA O    1 1 
       12 34747 1 1 111 ARG C    C 152.844   3.850   1.713 1.00 . A A . 143 ARG C    1 1 
       12 34748 1 1 111 ARG CA   C 151.680   3.089   2.337 1.00 . A A . 143 ARG CA   1 1 
       12 34749 1 1 111 ARG CB   C 150.974   3.975   3.361 1.00 . A A . 143 ARG CB   1 1 
       12 34750 1 1 111 ARG CD   C 149.994   6.247   3.716 1.00 . A A . 143 ARG CD   1 1 
       12 34751 1 1 111 ARG CG   C 150.367   5.199   2.667 1.00 . A A . 143 ARG CG   1 1 
       12 34752 1 1 111 ARG CZ   C 151.162   7.629   5.361 1.00 . A A . 143 ARG CZ   1 1 
       12 34753 1 1 111 ARG H    H 151.919   1.685   3.923 1.00 . A A . 143 ARG H    1 1 
       12 34754 1 1 111 ARG HA   H 150.982   2.838   1.556 1.00 . A A . 143 ARG HA   1 1 
       12 34755 1 1 111 ARG HB2  H 150.188   3.404   3.833 1.00 . A A . 143 ARG HB2  1 1 
       12 34756 1 1 111 ARG HB3  H 151.681   4.298   4.107 1.00 . A A . 143 ARG HB3  1 1 
       12 34757 1 1 111 ARG HD2  H 149.416   7.031   3.250 1.00 . A A . 143 ARG HD2  1 1 
       12 34758 1 1 111 ARG HD3  H 149.404   5.781   4.491 1.00 . A A . 143 ARG HD3  1 1 
       12 34759 1 1 111 ARG HE   H 152.073   6.604   3.901 1.00 . A A . 143 ARG HE   1 1 
       12 34760 1 1 111 ARG HG2  H 151.086   5.619   1.978 1.00 . A A . 143 ARG HG2  1 1 
       12 34761 1 1 111 ARG HG3  H 149.481   4.904   2.124 1.00 . A A . 143 ARG HG3  1 1 
       12 34762 1 1 111 ARG HH11 H 149.166   7.570   5.566 1.00 . A A . 143 ARG HH11 1 1 
       12 34763 1 1 111 ARG HH12 H 150.007   8.546   6.716 1.00 . A A . 143 ARG HH12 1 1 
       12 34764 1 1 111 ARG HH21 H 153.146   7.889   5.417 1.00 . A A . 143 ARG HH21 1 1 
       12 34765 1 1 111 ARG HH22 H 152.246   8.727   6.636 1.00 . A A . 143 ARG HH22 1 1 
       12 34766 1 1 111 ARG N    N 152.135   1.857   2.985 1.00 . A A . 143 ARG N    1 1 
       12 34767 1 1 111 ARG NE   N 151.204   6.820   4.300 1.00 . A A . 143 ARG NE   1 1 
       12 34768 1 1 111 ARG NH1  N 150.021   7.938   5.923 1.00 . A A . 143 ARG NH1  1 1 
       12 34769 1 1 111 ARG NH2  N 152.271   8.119   5.843 1.00 . A A . 143 ARG NH2  1 1 
       12 34770 1 1 111 ARG O    O 152.718   4.409   0.623 1.00 . A A . 143 ARG O    1 1 
       12 34771 1 1 112 GLU C    C 155.422   3.950   0.490 1.00 . A A . 144 GLU C    1 1 
       12 34772 1 1 112 GLU CA   C 155.115   4.573   1.851 1.00 . A A . 144 GLU CA   1 1 
       12 34773 1 1 112 GLU CB   C 156.322   4.435   2.784 1.00 . A A . 144 GLU CB   1 1 
       12 34774 1 1 112 GLU CD   C 158.695   5.118   3.167 1.00 . A A . 144 GLU CD   1 1 
       12 34775 1 1 112 GLU CG   C 157.508   5.215   2.214 1.00 . A A . 144 GLU CG   1 1 
       12 34776 1 1 112 GLU H    H 153.974   3.386   3.256 1.00 . A A . 144 GLU H    1 1 
       12 34777 1 1 112 GLU HA   H 154.869   5.617   1.725 1.00 . A A . 144 GLU HA   1 1 
       12 34778 1 1 112 GLU HB2  H 156.068   4.828   3.758 1.00 . A A . 144 GLU HB2  1 1 
       12 34779 1 1 112 GLU HB3  H 156.588   3.393   2.874 1.00 . A A . 144 GLU HB3  1 1 
       12 34780 1 1 112 GLU HG2  H 157.783   4.801   1.255 1.00 . A A . 144 GLU HG2  1 1 
       12 34781 1 1 112 GLU HG3  H 157.232   6.250   2.092 1.00 . A A . 144 GLU HG3  1 1 
       12 34782 1 1 112 GLU N    N 153.970   3.864   2.401 1.00 . A A . 144 GLU N    1 1 
       12 34783 1 1 112 GLU O    O 155.645   4.647  -0.499 1.00 . A A . 144 GLU O    1 1 
       12 34784 1 1 112 GLU OE1  O 158.560   4.461   4.186 1.00 . A A . 144 GLU OE1  1 1 
       12 34785 1 1 112 GLU OE2  O 159.721   5.704   2.866 1.00 . A A . 144 GLU OE2  1 1 
       12 34786 1 1 113 MET C    C 154.790   2.150  -1.883 1.00 . A A . 145 MET C    1 1 
       12 34787 1 1 113 MET CA   C 155.767   1.871  -0.733 1.00 . A A . 145 MET CA   1 1 
       12 34788 1 1 113 MET CB   C 155.761   0.381  -0.413 1.00 . A A . 145 MET CB   1 1 
       12 34789 1 1 113 MET CE   C 159.255  -0.250   1.626 1.00 . A A . 145 MET CE   1 1 
       12 34790 1 1 113 MET CG   C 157.185  -0.068  -0.092 1.00 . A A . 145 MET CG   1 1 
       12 34791 1 1 113 MET H    H 155.375   2.165   1.340 1.00 . A A . 145 MET H    1 1 
       12 34792 1 1 113 MET HA   H 156.762   2.141  -1.057 1.00 . A A . 145 MET HA   1 1 
       12 34793 1 1 113 MET HB2  H 155.123   0.196   0.440 1.00 . A A . 145 MET HB2  1 1 
       12 34794 1 1 113 MET HB3  H 155.394  -0.168  -1.266 1.00 . A A . 145 MET HB3  1 1 
       12 34795 1 1 113 MET HE1  H 159.912  -0.059   0.788 1.00 . A A . 145 MET HE1  1 1 
       12 34796 1 1 113 MET HE2  H 159.009  -1.301   1.652 1.00 . A A . 145 MET HE2  1 1 
       12 34797 1 1 113 MET HE3  H 159.747   0.025   2.548 1.00 . A A . 145 MET HE3  1 1 
       12 34798 1 1 113 MET HG2  H 157.207  -1.138   0.029 1.00 . A A . 145 MET HG2  1 1 
       12 34799 1 1 113 MET HG3  H 157.842   0.218  -0.901 1.00 . A A . 145 MET HG3  1 1 
       12 34800 1 1 113 MET N    N 155.457   2.626   0.478 1.00 . A A . 145 MET N    1 1 
       12 34801 1 1 113 MET O    O 155.219   2.348  -3.020 1.00 . A A . 145 MET O    1 1 
       12 34802 1 1 113 MET SD   S 157.742   0.719   1.437 1.00 . A A . 145 MET SD   1 1 
       12 34803 1 1 114 LEU C    C 152.666   3.842  -3.215 1.00 . A A . 146 LEU C    1 1 
       12 34804 1 1 114 LEU CA   C 152.508   2.417  -2.670 1.00 . A A . 146 LEU CA   1 1 
       12 34805 1 1 114 LEU CB   C 151.078   2.195  -2.146 1.00 . A A . 146 LEU CB   1 1 
       12 34806 1 1 114 LEU CD1  C 150.189   0.677  -3.958 1.00 . A A . 146 LEU CD1  1 1 
       12 34807 1 1 114 LEU CD2  C 151.711  -0.253  -2.171 1.00 . A A . 146 LEU CD2  1 1 
       12 34808 1 1 114 LEU CG   C 150.595   0.764  -2.479 1.00 . A A . 146 LEU CG   1 1 
       12 34809 1 1 114 LEU H    H 153.177   1.999  -0.691 1.00 . A A . 146 LEU H    1 1 
       12 34810 1 1 114 LEU HA   H 152.693   1.728  -3.478 1.00 . A A . 146 LEU HA   1 1 
       12 34811 1 1 114 LEU HB2  H 151.064   2.336  -1.075 1.00 . A A . 146 LEU HB2  1 1 
       12 34812 1 1 114 LEU HB3  H 150.414   2.910  -2.610 1.00 . A A . 146 LEU HB3  1 1 
       12 34813 1 1 114 LEU HD11 H 151.061   0.501  -4.569 1.00 . A A . 146 LEU HD11 1 1 
       12 34814 1 1 114 LEU HD12 H 149.716   1.601  -4.261 1.00 . A A . 146 LEU HD12 1 1 
       12 34815 1 1 114 LEU HD13 H 149.487  -0.135  -4.087 1.00 . A A . 146 LEU HD13 1 1 
       12 34816 1 1 114 LEU HD21 H 152.210   0.023  -1.254 1.00 . A A . 146 LEU HD21 1 1 
       12 34817 1 1 114 LEU HD22 H 152.425  -0.265  -2.980 1.00 . A A . 146 LEU HD22 1 1 
       12 34818 1 1 114 LEU HD23 H 151.279  -1.236  -2.062 1.00 . A A . 146 LEU HD23 1 1 
       12 34819 1 1 114 LEU HG   H 149.731   0.525  -1.877 1.00 . A A . 146 LEU HG   1 1 
       12 34820 1 1 114 LEU N    N 153.485   2.162  -1.608 1.00 . A A . 146 LEU N    1 1 
       12 34821 1 1 114 LEU O    O 152.649   4.064  -4.422 1.00 . A A . 146 LEU O    1 1 
       12 34822 1 1 115 LEU C    C 154.129   6.357  -3.665 1.00 . A A . 147 LEU C    1 1 
       12 34823 1 1 115 LEU CA   C 152.901   6.198  -2.751 1.00 . A A . 147 LEU CA   1 1 
       12 34824 1 1 115 LEU CB   C 153.011   7.127  -1.534 1.00 . A A . 147 LEU CB   1 1 
       12 34825 1 1 115 LEU CD1  C 151.854   7.877   0.549 1.00 . A A . 147 LEU CD1  1 1 
       12 34826 1 1 115 LEU CD2  C 150.620   7.877  -1.623 1.00 . A A . 147 LEU CD2  1 1 
       12 34827 1 1 115 LEU CG   C 151.676   7.149  -0.784 1.00 . A A . 147 LEU CG   1 1 
       12 34828 1 1 115 LEU H    H 152.717   4.555  -1.371 1.00 . A A . 147 LEU H    1 1 
       12 34829 1 1 115 LEU HA   H 152.021   6.459  -3.315 1.00 . A A . 147 LEU HA   1 1 
       12 34830 1 1 115 LEU HB2  H 153.787   6.775  -0.871 1.00 . A A . 147 LEU HB2  1 1 
       12 34831 1 1 115 LEU HB3  H 153.248   8.127  -1.866 1.00 . A A . 147 LEU HB3  1 1 
       12 34832 1 1 115 LEU HD11 H 150.900   7.958   1.047 1.00 . A A . 147 LEU HD11 1 1 
       12 34833 1 1 115 LEU HD12 H 152.252   8.865   0.371 1.00 . A A . 147 LEU HD12 1 1 
       12 34834 1 1 115 LEU HD13 H 152.538   7.321   1.174 1.00 . A A . 147 LEU HD13 1 1 
       12 34835 1 1 115 LEU HD21 H 149.768   8.111  -1.005 1.00 . A A . 147 LEU HD21 1 1 
       12 34836 1 1 115 LEU HD22 H 150.307   7.242  -2.438 1.00 . A A . 147 LEU HD22 1 1 
       12 34837 1 1 115 LEU HD23 H 151.041   8.791  -2.018 1.00 . A A . 147 LEU HD23 1 1 
       12 34838 1 1 115 LEU HG   H 151.353   6.135  -0.599 1.00 . A A . 147 LEU HG   1 1 
       12 34839 1 1 115 LEU N    N 152.783   4.806  -2.317 1.00 . A A . 147 LEU N    1 1 
       12 34840 1 1 115 LEU O    O 154.044   6.966  -4.741 1.00 . A A . 147 LEU O    1 1 
       12 34841 1 1 116 LYS C    C 156.287   4.997  -5.348 1.00 . A A . 148 LYS C    1 1 
       12 34842 1 1 116 LYS CA   C 156.463   5.824  -4.080 1.00 . A A . 148 LYS CA   1 1 
       12 34843 1 1 116 LYS CB   C 157.661   5.311  -3.281 1.00 . A A . 148 LYS CB   1 1 
       12 34844 1 1 116 LYS CD   C 159.200   5.829  -1.376 1.00 . A A . 148 LYS CD   1 1 
       12 34845 1 1 116 LYS CE   C 159.532   6.853  -0.290 1.00 . A A . 148 LYS CE   1 1 
       12 34846 1 1 116 LYS CG   C 157.994   6.319  -2.179 1.00 . A A . 148 LYS CG   1 1 
       12 34847 1 1 116 LYS H    H 155.287   5.273  -2.426 1.00 . A A . 148 LYS H    1 1 
       12 34848 1 1 116 LYS HA   H 156.648   6.850  -4.360 1.00 . A A . 148 LYS HA   1 1 
       12 34849 1 1 116 LYS HB2  H 157.418   4.356  -2.838 1.00 . A A . 148 LYS HB2  1 1 
       12 34850 1 1 116 LYS HB3  H 158.512   5.200  -3.935 1.00 . A A . 148 LYS HB3  1 1 
       12 34851 1 1 116 LYS HD2  H 158.965   4.877  -0.918 1.00 . A A . 148 LYS HD2  1 1 
       12 34852 1 1 116 LYS HD3  H 160.049   5.714  -2.033 1.00 . A A . 148 LYS HD3  1 1 
       12 34853 1 1 116 LYS HE2  H 159.766   7.801  -0.749 1.00 . A A . 148 LYS HE2  1 1 
       12 34854 1 1 116 LYS HE3  H 158.680   6.970   0.366 1.00 . A A . 148 LYS HE3  1 1 
       12 34855 1 1 116 LYS HG2  H 158.226   7.276  -2.626 1.00 . A A . 148 LYS HG2  1 1 
       12 34856 1 1 116 LYS HG3  H 157.145   6.426  -1.521 1.00 . A A . 148 LYS HG3  1 1 
       12 34857 1 1 116 LYS HZ1  H 160.898   7.053   1.268 1.00 . A A . 148 LYS HZ1  1 1 
       12 34858 1 1 116 LYS HZ2  H 161.534   6.314  -0.124 1.00 . A A . 148 LYS HZ2  1 1 
       12 34859 1 1 116 LYS HZ3  H 160.496   5.445   0.903 1.00 . A A . 148 LYS HZ3  1 1 
       12 34860 1 1 116 LYS N    N 155.254   5.771  -3.268 1.00 . A A . 148 LYS N    1 1 
       12 34861 1 1 116 LYS NZ   N 160.704   6.380   0.499 1.00 . A A . 148 LYS NZ   1 1 
       12 34862 1 1 116 LYS O    O 156.878   5.292  -6.386 1.00 . A A . 148 LYS O    1 1 
       12 34863 1 1 117 LEU C    C 154.727   4.026  -7.535 1.00 . A A . 149 LEU C    1 1 
       12 34864 1 1 117 LEU CA   C 155.228   3.135  -6.423 1.00 . A A . 149 LEU CA   1 1 
       12 34865 1 1 117 LEU CB   C 154.192   2.028  -6.099 1.00 . A A . 149 LEU CB   1 1 
       12 34866 1 1 117 LEU CD1  C 152.827   0.435  -7.500 1.00 . A A . 149 LEU CD1  1 1 
       12 34867 1 1 117 LEU CD2  C 151.735   2.508  -6.580 1.00 . A A . 149 LEU CD2  1 1 
       12 34868 1 1 117 LEU CG   C 153.044   1.910  -7.157 1.00 . A A . 149 LEU CG   1 1 
       12 34869 1 1 117 LEU H    H 155.004   3.843  -4.393 1.00 . A A . 149 LEU H    1 1 
       12 34870 1 1 117 LEU HA   H 156.159   2.677  -6.725 1.00 . A A . 149 LEU HA   1 1 
       12 34871 1 1 117 LEU HB2  H 154.708   1.082  -6.050 1.00 . A A . 149 LEU HB2  1 1 
       12 34872 1 1 117 LEU HB3  H 153.762   2.233  -5.138 1.00 . A A . 149 LEU HB3  1 1 
       12 34873 1 1 117 LEU HD11 H 153.466   0.172  -8.326 1.00 . A A . 149 LEU HD11 1 1 
       12 34874 1 1 117 LEU HD12 H 151.799   0.271  -7.783 1.00 . A A . 149 LEU HD12 1 1 
       12 34875 1 1 117 LEU HD13 H 153.064  -0.186  -6.648 1.00 . A A . 149 LEU HD13 1 1 
       12 34876 1 1 117 LEU HD21 H 151.744   3.580  -6.686 1.00 . A A . 149 LEU HD21 1 1 
       12 34877 1 1 117 LEU HD22 H 151.649   2.253  -5.537 1.00 . A A . 149 LEU HD22 1 1 
       12 34878 1 1 117 LEU HD23 H 150.882   2.107  -7.117 1.00 . A A . 149 LEU HD23 1 1 
       12 34879 1 1 117 LEU HG   H 153.296   2.415  -8.071 1.00 . A A . 149 LEU HG   1 1 
       12 34880 1 1 117 LEU N    N 155.456   3.965  -5.253 1.00 . A A . 149 LEU N    1 1 
       12 34881 1 1 117 LEU O    O 155.238   3.980  -8.642 1.00 . A A . 149 LEU O    1 1 
       12 34882 1 1 118 ALA C    C 154.104   6.688  -8.776 1.00 . A A . 150 ALA C    1 1 
       12 34883 1 1 118 ALA CA   C 153.113   5.680  -8.226 1.00 . A A . 150 ALA CA   1 1 
       12 34884 1 1 118 ALA CB   C 151.918   6.420  -7.623 1.00 . A A . 150 ALA CB   1 1 
       12 34885 1 1 118 ALA H    H 153.314   4.731  -6.335 1.00 . A A . 150 ALA H    1 1 
       12 34886 1 1 118 ALA HA   H 152.757   5.068  -9.042 1.00 . A A . 150 ALA HA   1 1 
       12 34887 1 1 118 ALA HB1  H 151.364   5.747  -6.982 1.00 . A A . 150 ALA HB1  1 1 
       12 34888 1 1 118 ALA HB2  H 151.274   6.771  -8.417 1.00 . A A . 150 ALA HB2  1 1 
       12 34889 1 1 118 ALA HB3  H 152.269   7.261  -7.045 1.00 . A A . 150 ALA HB3  1 1 
       12 34890 1 1 118 ALA N    N 153.714   4.814  -7.229 1.00 . A A . 150 ALA N    1 1 
       12 34891 1 1 118 ALA O    O 154.018   7.077  -9.940 1.00 . A A . 150 ALA O    1 1 
       12 34892 1 1 119 GLU C    C 156.997   7.612  -9.353 1.00 . A A . 151 GLU C    1 1 
       12 34893 1 1 119 GLU CA   C 155.936   8.166  -8.423 1.00 . A A . 151 GLU CA   1 1 
       12 34894 1 1 119 GLU CB   C 156.599   8.863  -7.243 1.00 . A A . 151 GLU CB   1 1 
       12 34895 1 1 119 GLU CD   C 156.135  10.327  -5.270 1.00 . A A . 151 GLU CD   1 1 
       12 34896 1 1 119 GLU CG   C 155.521   9.597  -6.459 1.00 . A A . 151 GLU CG   1 1 
       12 34897 1 1 119 GLU H    H 155.004   6.831  -7.008 1.00 . A A . 151 GLU H    1 1 
       12 34898 1 1 119 GLU HA   H 155.376   8.899  -8.983 1.00 . A A . 151 GLU HA   1 1 
       12 34899 1 1 119 GLU HB2  H 157.077   8.129  -6.609 1.00 . A A . 151 GLU HB2  1 1 
       12 34900 1 1 119 GLU HB3  H 157.331   9.570  -7.600 1.00 . A A . 151 GLU HB3  1 1 
       12 34901 1 1 119 GLU HG2  H 155.033  10.308  -7.109 1.00 . A A . 151 GLU HG2  1 1 
       12 34902 1 1 119 GLU HG3  H 154.796   8.878  -6.107 1.00 . A A . 151 GLU HG3  1 1 
       12 34903 1 1 119 GLU N    N 155.012   7.154  -7.936 1.00 . A A . 151 GLU N    1 1 
       12 34904 1 1 119 GLU O    O 157.359   8.302 -10.306 1.00 . A A . 151 GLU O    1 1 
       12 34905 1 1 119 GLU OE1  O 157.323  10.162  -5.047 1.00 . A A . 151 GLU OE1  1 1 
       12 34906 1 1 119 GLU OE2  O 155.410  11.044  -4.601 1.00 . A A . 151 GLU OE2  1 1 
       12 34907 1 1 120 GLU C    C 158.022   5.145 -11.155 1.00 . A A . 152 GLU C    1 1 
       12 34908 1 1 120 GLU CA   C 158.571   5.969 -10.031 1.00 . A A . 152 GLU CA   1 1 
       12 34909 1 1 120 GLU CB   C 159.630   5.154  -9.271 1.00 . A A . 152 GLU CB   1 1 
       12 34910 1 1 120 GLU CD   C 161.765   3.869  -9.527 1.00 . A A . 152 GLU CD   1 1 
       12 34911 1 1 120 GLU CG   C 160.578   4.478 -10.266 1.00 . A A . 152 GLU CG   1 1 
       12 34912 1 1 120 GLU H    H 157.334   5.909  -8.300 1.00 . A A . 152 GLU H    1 1 
       12 34913 1 1 120 GLU HA   H 159.051   6.829 -10.468 1.00 . A A . 152 GLU HA   1 1 
       12 34914 1 1 120 GLU HB2  H 160.195   5.812  -8.628 1.00 . A A . 152 GLU HB2  1 1 
       12 34915 1 1 120 GLU HB3  H 159.145   4.396  -8.670 1.00 . A A . 152 GLU HB3  1 1 
       12 34916 1 1 120 GLU HG2  H 160.048   3.692 -10.788 1.00 . A A . 152 GLU HG2  1 1 
       12 34917 1 1 120 GLU HG3  H 160.936   5.207 -10.978 1.00 . A A . 152 GLU HG3  1 1 
       12 34918 1 1 120 GLU N    N 157.535   6.413  -9.116 1.00 . A A . 152 GLU N    1 1 
       12 34919 1 1 120 GLU O    O 158.519   5.250 -12.256 1.00 . A A . 152 GLU O    1 1 
       12 34920 1 1 120 GLU OE1  O 161.820   4.010  -8.315 1.00 . A A . 152 GLU OE1  1 1 
       12 34921 1 1 120 GLU OE2  O 162.603   3.271 -10.183 1.00 . A A . 152 GLU OE2  1 1 
       12 34922 1 1 121 THR C    C 155.004   3.512 -11.916 1.00 . A A . 153 THR C    1 1 
       12 34923 1 1 121 THR CA   C 156.493   3.603 -12.075 1.00 . A A . 153 THR CA   1 1 
       12 34924 1 1 121 THR CB   C 157.143   2.223 -12.186 1.00 . A A . 153 THR CB   1 1 
       12 34925 1 1 121 THR CG2  C 157.866   2.078 -13.533 1.00 . A A . 153 THR CG2  1 1 
       12 34926 1 1 121 THR H    H 156.560   4.175 -10.099 1.00 . A A . 153 THR H    1 1 
       12 34927 1 1 121 THR HA   H 156.695   4.158 -12.974 1.00 . A A . 153 THR HA   1 1 
       12 34928 1 1 121 THR HB   H 156.388   1.467 -12.109 1.00 . A A . 153 THR HB   1 1 
       12 34929 1 1 121 THR HG1  H 157.673   2.346 -10.329 1.00 . A A . 153 THR HG1  1 1 
       12 34930 1 1 121 THR HG21 H 158.658   1.351 -13.433 1.00 . A A . 153 THR HG21 1 1 
       12 34931 1 1 121 THR HG22 H 158.289   3.029 -13.828 1.00 . A A . 153 THR HG22 1 1 
       12 34932 1 1 121 THR HG23 H 157.168   1.745 -14.285 1.00 . A A . 153 THR HG23 1 1 
       12 34933 1 1 121 THR N    N 157.009   4.338 -10.959 1.00 . A A . 153 THR N    1 1 
       12 34934 1 1 121 THR O    O 154.499   3.539 -10.807 1.00 . A A . 153 THR O    1 1 
       12 34935 1 1 121 THR OG1  O 158.088   2.067 -11.144 1.00 . A A . 153 THR OG1  1 1 
       12 34936 1 1 122 SER C    C 152.781   1.623 -13.618 1.00 . A A . 154 SER C    1 1 
       12 34937 1 1 122 SER CA   C 152.931   2.932 -12.864 1.00 . A A . 154 SER CA   1 1 
       12 34938 1 1 122 SER CB   C 152.111   4.089 -13.416 1.00 . A A . 154 SER CB   1 1 
       12 34939 1 1 122 SER H    H 154.785   2.979 -13.793 1.00 . A A . 154 SER H    1 1 
       12 34940 1 1 122 SER HA   H 152.671   2.765 -11.827 1.00 . A A . 154 SER HA   1 1 
       12 34941 1 1 122 SER HB2  H 151.064   3.895 -13.268 1.00 . A A . 154 SER HB2  1 1 
       12 34942 1 1 122 SER HB3  H 152.381   4.990 -12.880 1.00 . A A . 154 SER HB3  1 1 
       12 34943 1 1 122 SER HG   H 152.148   3.433 -15.241 1.00 . A A . 154 SER HG   1 1 
       12 34944 1 1 122 SER N    N 154.323   3.230 -12.970 1.00 . A A . 154 SER N    1 1 
       12 34945 1 1 122 SER O    O 153.483   1.456 -14.601 1.00 . A A . 154 SER O    1 1 
       12 34946 1 1 122 SER OG   O 152.382   4.248 -14.798 1.00 . A A . 154 SER OG   1 1 
       12 34947 1 1 123 ILE C    C 151.119   0.087 -15.392 1.00 . A A . 155 ILE C    1 1 
       12 34948 1 1 123 ILE CA   C 151.832  -0.449 -14.163 1.00 . A A . 155 ILE CA   1 1 
       12 34949 1 1 123 ILE CB   C 151.148  -1.639 -13.496 1.00 . A A . 155 ILE CB   1 1 
       12 34950 1 1 123 ILE CD1  C 152.823  -3.315 -14.417 1.00 . A A . 155 ILE CD1  1 1 
       12 34951 1 1 123 ILE CG1  C 152.223  -2.684 -13.149 1.00 . A A . 155 ILE CG1  1 1 
       12 34952 1 1 123 ILE CG2  C 150.083  -2.256 -14.411 1.00 . A A . 155 ILE CG2  1 1 
       12 34953 1 1 123 ILE H    H 151.284   0.868 -12.520 1.00 . A A . 155 ILE H    1 1 
       12 34954 1 1 123 ILE HA   H 152.842  -0.722 -14.440 1.00 . A A . 155 ILE HA   1 1 
       12 34955 1 1 123 ILE HB   H 150.693  -1.301 -12.584 1.00 . A A . 155 ILE HB   1 1 
       12 34956 1 1 123 ILE HD11 H 153.896  -3.379 -14.309 1.00 . A A . 155 ILE HD11 1 1 
       12 34957 1 1 123 ILE HD12 H 152.589  -2.712 -15.287 1.00 . A A . 155 ILE HD12 1 1 
       12 34958 1 1 123 ILE HD13 H 152.419  -4.307 -14.547 1.00 . A A . 155 ILE HD13 1 1 
       12 34959 1 1 123 ILE HG12 H 153.011  -2.207 -12.586 1.00 . A A . 155 ILE HG12 1 1 
       12 34960 1 1 123 ILE HG13 H 151.779  -3.456 -12.551 1.00 . A A . 155 ILE HG13 1 1 
       12 34961 1 1 123 ILE HG21 H 149.196  -1.637 -14.396 1.00 . A A . 155 ILE HG21 1 1 
       12 34962 1 1 123 ILE HG22 H 149.832  -3.246 -14.059 1.00 . A A . 155 ILE HG22 1 1 
       12 34963 1 1 123 ILE HG23 H 150.461  -2.320 -15.421 1.00 . A A . 155 ILE HG23 1 1 
       12 34964 1 1 123 ILE N    N 151.893   0.709 -13.274 1.00 . A A . 155 ILE N    1 1 
       12 34965 1 1 123 ILE O    O 151.706   0.204 -16.466 1.00 . A A . 155 ILE O    1 1 
       12 34966 1 1 124 PHE C    C 149.708   2.651 -16.137 1.00 . A A . 156 PHE C    1 1 
       12 34967 1 1 124 PHE CA   C 149.160   1.237 -16.209 1.00 . A A . 156 PHE CA   1 1 
       12 34968 1 1 124 PHE CB   C 147.675   1.209 -15.895 1.00 . A A . 156 PHE CB   1 1 
       12 34969 1 1 124 PHE CD1  C 146.898  -1.150 -15.481 1.00 . A A . 156 PHE CD1  1 1 
       12 34970 1 1 124 PHE CD2  C 146.599  -0.196 -17.690 1.00 . A A . 156 PHE CD2  1 1 
       12 34971 1 1 124 PHE CE1  C 146.304  -2.337 -15.913 1.00 . A A . 156 PHE CE1  1 1 
       12 34972 1 1 124 PHE CE2  C 146.005  -1.387 -18.123 1.00 . A A . 156 PHE CE2  1 1 
       12 34973 1 1 124 PHE CG   C 147.047  -0.078 -16.369 1.00 . A A . 156 PHE CG   1 1 
       12 34974 1 1 124 PHE CZ   C 145.858  -2.458 -17.233 1.00 . A A . 156 PHE CZ   1 1 
       12 34975 1 1 124 PHE H    H 149.515   0.455 -14.283 1.00 . A A . 156 PHE H    1 1 
       12 34976 1 1 124 PHE HA   H 149.360   0.799 -17.174 1.00 . A A . 156 PHE HA   1 1 
       12 34977 1 1 124 PHE HB2  H 147.568   1.264 -14.835 1.00 . A A . 156 PHE HB2  1 1 
       12 34978 1 1 124 PHE HB3  H 147.184   2.049 -16.360 1.00 . A A . 156 PHE HB3  1 1 
       12 34979 1 1 124 PHE HD1  H 147.245  -1.064 -14.458 1.00 . A A . 156 PHE HD1  1 1 
       12 34980 1 1 124 PHE HD2  H 146.711   0.631 -18.375 1.00 . A A . 156 PHE HD2  1 1 
       12 34981 1 1 124 PHE HE1  H 146.190  -3.157 -15.224 1.00 . A A . 156 PHE HE1  1 1 
       12 34982 1 1 124 PHE HE2  H 145.661  -1.481 -19.142 1.00 . A A . 156 PHE HE2  1 1 
       12 34983 1 1 124 PHE HZ   H 145.398  -3.377 -17.566 1.00 . A A . 156 PHE HZ   1 1 
       12 34984 1 1 124 PHE N    N 149.904   0.550 -15.178 1.00 . A A . 156 PHE N    1 1 
       12 34985 1 1 124 PHE O    O 150.337   2.959 -15.153 1.00 . A A . 156 PHE O    1 1 
       12 34986 1 1 125 PRO C    C 149.869   5.631 -15.723 1.00 . A A . 157 PRO C    1 1 
       12 34987 1 1 125 PRO CA   C 150.165   4.873 -17.033 1.00 . A A . 157 PRO CA   1 1 
       12 34988 1 1 125 PRO CB   C 149.570   5.573 -18.247 1.00 . A A . 157 PRO CB   1 1 
       12 34989 1 1 125 PRO CD   C 148.822   3.287 -18.352 1.00 . A A . 157 PRO CD   1 1 
       12 34990 1 1 125 PRO CG   C 149.291   4.461 -19.208 1.00 . A A . 157 PRO CG   1 1 
       12 34991 1 1 125 PRO HA   H 151.231   4.799 -17.166 1.00 . A A . 157 PRO HA   1 1 
       12 34992 1 1 125 PRO HB2  H 148.658   6.087 -17.974 1.00 . A A . 157 PRO HB2  1 1 
       12 34993 1 1 125 PRO HB3  H 150.286   6.260 -18.668 1.00 . A A . 157 PRO HB3  1 1 
       12 34994 1 1 125 PRO HD2  H 147.754   3.336 -18.187 1.00 . A A . 157 PRO HD2  1 1 
       12 34995 1 1 125 PRO HD3  H 149.103   2.346 -18.799 1.00 . A A . 157 PRO HD3  1 1 
       12 34996 1 1 125 PRO HG2  H 148.521   4.753 -19.909 1.00 . A A . 157 PRO HG2  1 1 
       12 34997 1 1 125 PRO HG3  H 150.196   4.186 -19.731 1.00 . A A . 157 PRO HG3  1 1 
       12 34998 1 1 125 PRO N    N 149.558   3.497 -17.100 1.00 . A A . 157 PRO N    1 1 
       12 34999 1 1 125 PRO O    O 148.979   5.282 -14.980 1.00 . A A . 157 PRO O    1 1 
       12 35000 1 1 126 ALA C    C 149.352   7.757 -13.700 1.00 . A A . 158 ALA C    1 1 
       12 35001 1 1 126 ALA CA   C 150.751   7.241 -14.083 1.00 . A A . 158 ALA CA   1 1 
       12 35002 1 1 126 ALA CB   C 151.743   8.412 -14.088 1.00 . A A . 158 ALA CB   1 1 
       12 35003 1 1 126 ALA H    H 151.552   6.572 -15.982 1.00 . A A . 158 ALA H    1 1 
       12 35004 1 1 126 ALA HA   H 151.077   6.535 -13.325 1.00 . A A . 158 ALA HA   1 1 
       12 35005 1 1 126 ALA HB1  H 152.232   8.468 -15.051 1.00 . A A . 158 ALA HB1  1 1 
       12 35006 1 1 126 ALA HB2  H 152.487   8.248 -13.321 1.00 . A A . 158 ALA HB2  1 1 
       12 35007 1 1 126 ALA HB3  H 151.227   9.340 -13.893 1.00 . A A . 158 ALA HB3  1 1 
       12 35008 1 1 126 ALA N    N 150.773   6.553 -15.394 1.00 . A A . 158 ALA N    1 1 
       12 35009 1 1 126 ALA O    O 149.008   7.732 -12.518 1.00 . A A . 158 ALA O    1 1 
       12 35010 1 1 127 SER C    C 146.307   7.561 -13.790 1.00 . A A . 159 SER C    1 1 
       12 35011 1 1 127 SER CA   C 147.206   8.726 -14.275 1.00 . A A . 159 SER CA   1 1 
       12 35012 1 1 127 SER CB   C 146.561   9.405 -15.482 1.00 . A A . 159 SER CB   1 1 
       12 35013 1 1 127 SER H    H 148.857   8.306 -15.569 1.00 . A A . 159 SER H    1 1 
       12 35014 1 1 127 SER HA   H 147.308   9.446 -13.478 1.00 . A A . 159 SER HA   1 1 
       12 35015 1 1 127 SER HB2  H 145.640   9.877 -15.186 1.00 . A A . 159 SER HB2  1 1 
       12 35016 1 1 127 SER HB3  H 147.237  10.154 -15.873 1.00 . A A . 159 SER HB3  1 1 
       12 35017 1 1 127 SER HG   H 147.126   8.170 -16.875 1.00 . A A . 159 SER HG   1 1 
       12 35018 1 1 127 SER N    N 148.541   8.225 -14.644 1.00 . A A . 159 SER N    1 1 
       12 35019 1 1 127 SER O    O 145.243   7.772 -13.209 1.00 . A A . 159 SER O    1 1 
       12 35020 1 1 127 SER OG   O 146.290   8.430 -16.480 1.00 . A A . 159 SER OG   1 1 
       12 35021 1 1 128 TRP C    C 146.549   4.930 -12.028 1.00 . A A . 160 TRP C    1 1 
       12 35022 1 1 128 TRP CA   C 146.150   5.151 -13.483 1.00 . A A . 160 TRP CA   1 1 
       12 35023 1 1 128 TRP CB   C 146.532   3.900 -14.295 1.00 . A A . 160 TRP CB   1 1 
       12 35024 1 1 128 TRP CD1  C 146.507   2.026 -12.576 1.00 . A A . 160 TRP CD1  1 1 
       12 35025 1 1 128 TRP CD2  C 144.859   1.813 -14.089 1.00 . A A . 160 TRP CD2  1 1 
       12 35026 1 1 128 TRP CE2  C 144.736   0.726 -13.189 1.00 . A A . 160 TRP CE2  1 1 
       12 35027 1 1 128 TRP CE3  C 143.943   1.901 -15.144 1.00 . A A . 160 TRP CE3  1 1 
       12 35028 1 1 128 TRP CG   C 145.973   2.652 -13.656 1.00 . A A . 160 TRP CG   1 1 
       12 35029 1 1 128 TRP CH2  C 142.834  -0.134 -14.393 1.00 . A A . 160 TRP CH2  1 1 
       12 35030 1 1 128 TRP CZ2  C 143.737  -0.238 -13.333 1.00 . A A . 160 TRP CZ2  1 1 
       12 35031 1 1 128 TRP CZ3  C 142.938   0.931 -15.299 1.00 . A A . 160 TRP CZ3  1 1 
       12 35032 1 1 128 TRP H    H 147.691   6.336 -14.368 1.00 . A A . 160 TRP H    1 1 
       12 35033 1 1 128 TRP HA   H 145.081   5.299 -13.548 1.00 . A A . 160 TRP HA   1 1 
       12 35034 1 1 128 TRP HB2  H 146.147   3.989 -15.299 1.00 . A A . 160 TRP HB2  1 1 
       12 35035 1 1 128 TRP HB3  H 147.600   3.810 -14.334 1.00 . A A . 160 TRP HB3  1 1 
       12 35036 1 1 128 TRP HD1  H 147.361   2.371 -12.014 1.00 . A A . 160 TRP HD1  1 1 
       12 35037 1 1 128 TRP HE1  H 145.927   0.294 -11.543 1.00 . A A . 160 TRP HE1  1 1 
       12 35038 1 1 128 TRP HE3  H 144.026   2.707 -15.849 1.00 . A A . 160 TRP HE3  1 1 
       12 35039 1 1 128 TRP HH2  H 142.059  -0.878 -14.518 1.00 . A A . 160 TRP HH2  1 1 
       12 35040 1 1 128 TRP HZ2  H 143.665  -1.055 -12.629 1.00 . A A . 160 TRP HZ2  1 1 
       12 35041 1 1 128 TRP HZ3  H 142.238   1.009 -16.118 1.00 . A A . 160 TRP HZ3  1 1 
       12 35042 1 1 128 TRP N    N 146.819   6.348 -13.967 1.00 . A A . 160 TRP N    1 1 
       12 35043 1 1 128 TRP NE1  N 145.760   0.903 -12.288 1.00 . A A . 160 TRP NE1  1 1 
       12 35044 1 1 128 TRP O    O 147.733   4.840 -11.710 1.00 . A A . 160 TRP O    1 1 
       12 35045 1 1 129 GLU C    C 145.560   2.966  -9.644 1.00 . A A . 161 GLU C    1 1 
       12 35046 1 1 129 GLU CA   C 145.814   4.445  -9.776 1.00 . A A . 161 GLU CA   1 1 
       12 35047 1 1 129 GLU CB   C 144.929   5.247  -8.833 1.00 . A A . 161 GLU CB   1 1 
       12 35048 1 1 129 GLU CD   C 145.047   6.760  -6.842 1.00 . A A . 161 GLU CD   1 1 
       12 35049 1 1 129 GLU CG   C 145.800   6.247  -8.064 1.00 . A A . 161 GLU CG   1 1 
       12 35050 1 1 129 GLU H    H 144.636   4.758 -11.485 1.00 . A A . 161 GLU H    1 1 
       12 35051 1 1 129 GLU HA   H 146.854   4.646  -9.554 1.00 . A A . 161 GLU HA   1 1 
       12 35052 1 1 129 GLU HB2  H 144.185   5.779  -9.405 1.00 . A A . 161 GLU HB2  1 1 
       12 35053 1 1 129 GLU HB3  H 144.450   4.578  -8.135 1.00 . A A . 161 GLU HB3  1 1 
       12 35054 1 1 129 GLU HG2  H 146.715   5.757  -7.746 1.00 . A A . 161 GLU HG2  1 1 
       12 35055 1 1 129 GLU HG3  H 146.048   7.077  -8.708 1.00 . A A . 161 GLU HG3  1 1 
       12 35056 1 1 129 GLU N    N 145.562   4.755 -11.168 1.00 . A A . 161 GLU N    1 1 
       12 35057 1 1 129 GLU O    O 144.757   2.431 -10.406 1.00 . A A . 161 GLU O    1 1 
       12 35058 1 1 129 GLU OE1  O 143.904   7.156  -6.996 1.00 . A A . 161 GLU OE1  1 1 
       12 35059 1 1 129 GLU OE2  O 145.626   6.750  -5.767 1.00 . A A . 161 GLU OE2  1 1 
       12 35060 1 1 130 LEU C    C 145.658   0.530  -7.072 1.00 . A A . 162 LEU C    1 1 
       12 35061 1 1 130 LEU CA   C 145.900   0.882  -8.533 1.00 . A A . 162 LEU CA   1 1 
       12 35062 1 1 130 LEU CB   C 147.026   0.028  -9.142 1.00 . A A . 162 LEU CB   1 1 
       12 35063 1 1 130 LEU CD1  C 149.002  -1.089  -8.102 1.00 . A A . 162 LEU CD1  1 1 
       12 35064 1 1 130 LEU CD2  C 149.275   1.100  -9.296 1.00 . A A . 162 LEU CD2  1 1 
       12 35065 1 1 130 LEU CG   C 148.345   0.258  -8.413 1.00 . A A . 162 LEU CG   1 1 
       12 35066 1 1 130 LEU H    H 146.707   2.750  -8.004 1.00 . A A . 162 LEU H    1 1 
       12 35067 1 1 130 LEU HA   H 144.991   0.656  -9.071 1.00 . A A . 162 LEU HA   1 1 
       12 35068 1 1 130 LEU HB2  H 146.758  -1.011  -9.078 1.00 . A A . 162 LEU HB2  1 1 
       12 35069 1 1 130 LEU HB3  H 147.154   0.298 -10.177 1.00 . A A . 162 LEU HB3  1 1 
       12 35070 1 1 130 LEU HD11 H 148.394  -1.633  -7.393 1.00 . A A . 162 LEU HD11 1 1 
       12 35071 1 1 130 LEU HD12 H 149.984  -0.923  -7.680 1.00 . A A . 162 LEU HD12 1 1 
       12 35072 1 1 130 LEU HD13 H 149.095  -1.662  -9.012 1.00 . A A . 162 LEU HD13 1 1 
       12 35073 1 1 130 LEU HD21 H 150.286   1.029  -8.928 1.00 . A A . 162 LEU HD21 1 1 
       12 35074 1 1 130 LEU HD22 H 148.957   2.131  -9.271 1.00 . A A . 162 LEU HD22 1 1 
       12 35075 1 1 130 LEU HD23 H 149.239   0.736 -10.314 1.00 . A A . 162 LEU HD23 1 1 
       12 35076 1 1 130 LEU HG   H 148.152   0.774  -7.501 1.00 . A A . 162 LEU HG   1 1 
       12 35077 1 1 130 LEU N    N 146.174   2.295  -8.686 1.00 . A A . 162 LEU N    1 1 
       12 35078 1 1 130 LEU O    O 146.525   0.674  -6.215 1.00 . A A . 162 LEU O    1 1 
       12 35079 1 1 131 SER C    C 144.225  -1.868  -5.396 1.00 . A A . 163 SER C    1 1 
       12 35080 1 1 131 SER CA   C 144.143  -0.365  -5.452 1.00 . A A . 163 SER CA   1 1 
       12 35081 1 1 131 SER CB   C 142.758   0.126  -5.043 1.00 . A A . 163 SER CB   1 1 
       12 35082 1 1 131 SER H    H 143.816  -0.072  -7.511 1.00 . A A . 163 SER H    1 1 
       12 35083 1 1 131 SER HA   H 144.875   0.047  -4.773 1.00 . A A . 163 SER HA   1 1 
       12 35084 1 1 131 SER HB2  H 142.092   0.083  -5.888 1.00 . A A . 163 SER HB2  1 1 
       12 35085 1 1 131 SER HB3  H 142.375  -0.499  -4.249 1.00 . A A . 163 SER HB3  1 1 
       12 35086 1 1 131 SER HG   H 143.642   1.541  -4.022 1.00 . A A . 163 SER HG   1 1 
       12 35087 1 1 131 SER N    N 144.471   0.042  -6.795 1.00 . A A . 163 SER N    1 1 
       12 35088 1 1 131 SER O    O 144.342  -2.519  -6.428 1.00 . A A . 163 SER O    1 1 
       12 35089 1 1 131 SER OG   O 142.865   1.476  -4.595 1.00 . A A . 163 SER OG   1 1 
       12 35090 1 1 132 GLU C    C 143.207  -4.534  -4.988 1.00 . A A . 164 GLU C    1 1 
       12 35091 1 1 132 GLU CA   C 144.242  -3.866  -4.092 1.00 . A A . 164 GLU CA   1 1 
       12 35092 1 1 132 GLU CB   C 144.025  -4.323  -2.647 1.00 . A A . 164 GLU CB   1 1 
       12 35093 1 1 132 GLU CD   C 142.367  -4.043  -0.786 1.00 . A A . 164 GLU CD   1 1 
       12 35094 1 1 132 GLU CG   C 143.106  -3.341  -1.921 1.00 . A A . 164 GLU CG   1 1 
       12 35095 1 1 132 GLU H    H 144.047  -1.845  -3.429 1.00 . A A . 164 GLU H    1 1 
       12 35096 1 1 132 GLU HA   H 145.224  -4.183  -4.407 1.00 . A A . 164 GLU HA   1 1 
       12 35097 1 1 132 GLU HB2  H 143.574  -5.304  -2.648 1.00 . A A . 164 GLU HB2  1 1 
       12 35098 1 1 132 GLU HB3  H 144.975  -4.368  -2.144 1.00 . A A . 164 GLU HB3  1 1 
       12 35099 1 1 132 GLU HG2  H 143.702  -2.531  -1.522 1.00 . A A . 164 GLU HG2  1 1 
       12 35100 1 1 132 GLU HG3  H 142.390  -2.940  -2.622 1.00 . A A . 164 GLU HG3  1 1 
       12 35101 1 1 132 GLU N    N 144.164  -2.419  -4.211 1.00 . A A . 164 GLU N    1 1 
       12 35102 1 1 132 GLU O    O 143.497  -5.542  -5.625 1.00 . A A . 164 GLU O    1 1 
       12 35103 1 1 132 GLU OE1  O 142.663  -5.200  -0.539 1.00 . A A . 164 GLU OE1  1 1 
       12 35104 1 1 132 GLU OE2  O 141.516  -3.412  -0.183 1.00 . A A . 164 GLU OE2  1 1 
       12 35105 1 1 133 ARG C    C 141.119  -4.398  -7.336 1.00 . A A . 165 ARG C    1 1 
       12 35106 1 1 133 ARG CA   C 140.926  -4.580  -5.822 1.00 . A A . 165 ARG CA   1 1 
       12 35107 1 1 133 ARG CB   C 139.622  -3.925  -5.400 1.00 . A A . 165 ARG CB   1 1 
       12 35108 1 1 133 ARG CD   C 137.965  -3.715  -3.542 1.00 . A A . 165 ARG CD   1 1 
       12 35109 1 1 133 ARG CG   C 139.305  -4.323  -3.957 1.00 . A A . 165 ARG CG   1 1 
       12 35110 1 1 133 ARG CZ   C 138.149  -3.431  -1.121 1.00 . A A . 165 ARG CZ   1 1 
       12 35111 1 1 133 ARG H    H 141.768  -3.208  -4.479 1.00 . A A . 165 ARG H    1 1 
       12 35112 1 1 133 ARG HA   H 140.862  -5.634  -5.603 1.00 . A A . 165 ARG HA   1 1 
       12 35113 1 1 133 ARG HB2  H 139.732  -2.851  -5.463 1.00 . A A . 165 ARG HB2  1 1 
       12 35114 1 1 133 ARG HB3  H 138.827  -4.250  -6.049 1.00 . A A . 165 ARG HB3  1 1 
       12 35115 1 1 133 ARG HD2  H 138.018  -2.641  -3.618 1.00 . A A . 165 ARG HD2  1 1 
       12 35116 1 1 133 ARG HD3  H 137.191  -4.079  -4.202 1.00 . A A . 165 ARG HD3  1 1 
       12 35117 1 1 133 ARG HE   H 137.041  -4.845  -2.007 1.00 . A A . 165 ARG HE   1 1 
       12 35118 1 1 133 ARG HG2  H 139.254  -5.398  -3.884 1.00 . A A . 165 ARG HG2  1 1 
       12 35119 1 1 133 ARG HG3  H 140.085  -3.952  -3.302 1.00 . A A . 165 ARG HG3  1 1 
       12 35120 1 1 133 ARG HH11 H 139.214  -2.120  -2.210 1.00 . A A . 165 ARG HH11 1 1 
       12 35121 1 1 133 ARG HH12 H 139.327  -1.935  -0.495 1.00 . A A . 165 ARG HH12 1 1 
       12 35122 1 1 133 ARG HH21 H 137.217  -4.580   0.226 1.00 . A A . 165 ARG HH21 1 1 
       12 35123 1 1 133 ARG HH22 H 138.208  -3.318   0.876 1.00 . A A . 165 ARG HH22 1 1 
       12 35124 1 1 133 ARG N    N 141.994  -3.994  -5.020 1.00 . A A . 165 ARG N    1 1 
       12 35125 1 1 133 ARG NE   N 137.645  -4.089  -2.167 1.00 . A A . 165 ARG NE   1 1 
       12 35126 1 1 133 ARG NH1  N 138.961  -2.417  -1.292 1.00 . A A . 165 ARG NH1  1 1 
       12 35127 1 1 133 ARG NH2  N 137.834  -3.806   0.088 1.00 . A A . 165 ARG NH2  1 1 
       12 35128 1 1 133 ARG O    O 140.926  -5.343  -8.101 1.00 . A A . 165 ARG O    1 1 
       12 35129 1 1 134 TYR C    C 142.867  -3.815  -9.679 1.00 . A A . 166 TYR C    1 1 
       12 35130 1 1 134 TYR CA   C 141.713  -2.958  -9.209 1.00 . A A . 166 TYR CA   1 1 
       12 35131 1 1 134 TYR CB   C 142.093  -1.494  -9.461 1.00 . A A . 166 TYR CB   1 1 
       12 35132 1 1 134 TYR CD1  C 139.610  -1.041  -9.127 1.00 . A A . 166 TYR CD1  1 1 
       12 35133 1 1 134 TYR CD2  C 141.038   0.725  -9.978 1.00 . A A . 166 TYR CD2  1 1 
       12 35134 1 1 134 TYR CE1  C 138.509  -0.177  -9.192 1.00 . A A . 166 TYR CE1  1 1 
       12 35135 1 1 134 TYR CE2  C 139.938   1.587 -10.043 1.00 . A A . 166 TYR CE2  1 1 
       12 35136 1 1 134 TYR CG   C 140.879  -0.589  -9.521 1.00 . A A . 166 TYR CG   1 1 
       12 35137 1 1 134 TYR CZ   C 138.672   1.135  -9.651 1.00 . A A . 166 TYR CZ   1 1 
       12 35138 1 1 134 TYR H    H 141.661  -2.468  -7.135 1.00 . A A . 166 TYR H    1 1 
       12 35139 1 1 134 TYR HA   H 140.824  -3.213  -9.763 1.00 . A A . 166 TYR HA   1 1 
       12 35140 1 1 134 TYR HB2  H 142.737  -1.159  -8.666 1.00 . A A . 166 TYR HB2  1 1 
       12 35141 1 1 134 TYR HB3  H 142.630  -1.428 -10.399 1.00 . A A . 166 TYR HB3  1 1 
       12 35142 1 1 134 TYR HD1  H 139.480  -2.052  -8.774 1.00 . A A . 166 TYR HD1  1 1 
       12 35143 1 1 134 TYR HD2  H 142.017   1.076 -10.278 1.00 . A A . 166 TYR HD2  1 1 
       12 35144 1 1 134 TYR HE1  H 137.532  -0.525  -8.888 1.00 . A A . 166 TYR HE1  1 1 
       12 35145 1 1 134 TYR HE2  H 140.064   2.600 -10.397 1.00 . A A . 166 TYR HE2  1 1 
       12 35146 1 1 134 TYR HH   H 137.883   2.864  -9.469 1.00 . A A . 166 TYR HH   1 1 
       12 35147 1 1 134 TYR N    N 141.505  -3.194  -7.775 1.00 . A A . 166 TYR N    1 1 
       12 35148 1 1 134 TYR O    O 142.814  -4.470 -10.715 1.00 . A A . 166 TYR O    1 1 
       12 35149 1 1 134 TYR OH   O 137.586   1.985  -9.715 1.00 . A A . 166 TYR OH   1 1 
       12 35150 1 1 135 LEU C    C 144.707  -5.953  -9.486 1.00 . A A . 167 LEU C    1 1 
       12 35151 1 1 135 LEU CA   C 145.104  -4.490  -9.232 1.00 . A A . 167 LEU CA   1 1 
       12 35152 1 1 135 LEU CB   C 146.190  -4.386  -8.174 1.00 . A A . 167 LEU CB   1 1 
       12 35153 1 1 135 LEU CD1  C 148.654  -4.546  -7.817 1.00 . A A . 167 LEU CD1  1 1 
       12 35154 1 1 135 LEU CD2  C 147.709  -5.073 -10.109 1.00 . A A . 167 LEU CD2  1 1 
       12 35155 1 1 135 LEU CG   C 147.563  -4.195  -8.837 1.00 . A A . 167 LEU CG   1 1 
       12 35156 1 1 135 LEU H    H 143.803  -3.127  -8.134 1.00 . A A . 167 LEU H    1 1 
       12 35157 1 1 135 LEU HA   H 145.466  -4.071 -10.153 1.00 . A A . 167 LEU HA   1 1 
       12 35158 1 1 135 LEU HB2  H 145.987  -3.540  -7.540 1.00 . A A . 167 LEU HB2  1 1 
       12 35159 1 1 135 LEU HB3  H 146.211  -5.284  -7.578 1.00 . A A . 167 LEU HB3  1 1 
       12 35160 1 1 135 LEU HD11 H 149.049  -3.634  -7.393 1.00 . A A . 167 LEU HD11 1 1 
       12 35161 1 1 135 LEU HD12 H 149.446  -5.083  -8.301 1.00 . A A . 167 LEU HD12 1 1 
       12 35162 1 1 135 LEU HD13 H 148.251  -5.162  -7.026 1.00 . A A . 167 LEU HD13 1 1 
       12 35163 1 1 135 LEU HD21 H 147.189  -6.004  -9.970 1.00 . A A . 167 LEU HD21 1 1 
       12 35164 1 1 135 LEU HD22 H 148.752  -5.269 -10.296 1.00 . A A . 167 LEU HD22 1 1 
       12 35165 1 1 135 LEU HD23 H 147.293  -4.545 -10.962 1.00 . A A . 167 LEU HD23 1 1 
       12 35166 1 1 135 LEU HG   H 147.670  -3.159  -9.111 1.00 . A A . 167 LEU HG   1 1 
       12 35167 1 1 135 LEU N    N 143.916  -3.746  -8.892 1.00 . A A . 167 LEU N    1 1 
       12 35168 1 1 135 LEU O    O 145.039  -6.513 -10.523 1.00 . A A . 167 LEU O    1 1 
       12 35169 1 1 136 LEU C    C 142.799  -8.158 -10.014 1.00 . A A . 168 LEU C    1 1 
       12 35170 1 1 136 LEU CA   C 143.589  -7.976  -8.721 1.00 . A A . 168 LEU CA   1 1 
       12 35171 1 1 136 LEU CB   C 142.721  -8.404  -7.535 1.00 . A A . 168 LEU CB   1 1 
       12 35172 1 1 136 LEU CD1  C 142.677  -8.643  -5.048 1.00 . A A . 168 LEU CD1  1 1 
       12 35173 1 1 136 LEU CD2  C 144.475  -9.751  -6.371 1.00 . A A . 168 LEU CD2  1 1 
       12 35174 1 1 136 LEU CG   C 143.583  -8.512  -6.274 1.00 . A A . 168 LEU CG   1 1 
       12 35175 1 1 136 LEU H    H 143.775  -6.158  -7.694 1.00 . A A . 168 LEU H    1 1 
       12 35176 1 1 136 LEU HA   H 144.467  -8.599  -8.756 1.00 . A A . 168 LEU HA   1 1 
       12 35177 1 1 136 LEU HB2  H 141.943  -7.672  -7.376 1.00 . A A . 168 LEU HB2  1 1 
       12 35178 1 1 136 LEU HB3  H 142.274  -9.364  -7.745 1.00 . A A . 168 LEU HB3  1 1 
       12 35179 1 1 136 LEU HD11 H 142.032  -7.779  -4.985 1.00 . A A . 168 LEU HD11 1 1 
       12 35180 1 1 136 LEU HD12 H 143.284  -8.703  -4.158 1.00 . A A . 168 LEU HD12 1 1 
       12 35181 1 1 136 LEU HD13 H 142.076  -9.535  -5.138 1.00 . A A . 168 LEU HD13 1 1 
       12 35182 1 1 136 LEU HD21 H 145.256  -9.574  -7.092 1.00 . A A . 168 LEU HD21 1 1 
       12 35183 1 1 136 LEU HD22 H 143.884 -10.599  -6.683 1.00 . A A . 168 LEU HD22 1 1 
       12 35184 1 1 136 LEU HD23 H 144.916  -9.954  -5.407 1.00 . A A . 168 LEU HD23 1 1 
       12 35185 1 1 136 LEU HG   H 144.199  -7.632  -6.180 1.00 . A A . 168 LEU HG   1 1 
       12 35186 1 1 136 LEU N    N 143.997  -6.584  -8.548 1.00 . A A . 168 LEU N    1 1 
       12 35187 1 1 136 LEU O    O 142.916  -9.185 -10.681 1.00 . A A . 168 LEU O    1 1 
       12 35188 1 1 137 VAL C    C 142.332  -7.259 -12.788 1.00 . A A . 169 VAL C    1 1 
       12 35189 1 1 137 VAL CA   C 141.305  -7.231 -11.657 1.00 . A A . 169 VAL CA   1 1 
       12 35190 1 1 137 VAL CB   C 140.350  -6.047 -11.829 1.00 . A A . 169 VAL CB   1 1 
       12 35191 1 1 137 VAL CG1  C 139.756  -6.078 -13.238 1.00 . A A . 169 VAL CG1  1 1 
       12 35192 1 1 137 VAL CG2  C 139.223  -6.150 -10.797 1.00 . A A . 169 VAL CG2  1 1 
       12 35193 1 1 137 VAL H    H 142.050  -6.314  -9.875 1.00 . A A . 169 VAL H    1 1 
       12 35194 1 1 137 VAL HA   H 140.739  -8.151 -11.674 1.00 . A A . 169 VAL HA   1 1 
       12 35195 1 1 137 VAL HB   H 140.886  -5.123 -11.689 1.00 . A A . 169 VAL HB   1 1 
       12 35196 1 1 137 VAL HG11 H 140.524  -5.835 -13.957 1.00 . A A . 169 VAL HG11 1 1 
       12 35197 1 1 137 VAL HG12 H 138.956  -5.355 -13.309 1.00 . A A . 169 VAL HG12 1 1 
       12 35198 1 1 137 VAL HG13 H 139.368  -7.065 -13.444 1.00 . A A . 169 VAL HG13 1 1 
       12 35199 1 1 137 VAL HG21 H 139.647  -6.318  -9.818 1.00 . A A . 169 VAL HG21 1 1 
       12 35200 1 1 137 VAL HG22 H 138.573  -6.972 -11.053 1.00 . A A . 169 VAL HG22 1 1 
       12 35201 1 1 137 VAL HG23 H 138.654  -5.230 -10.790 1.00 . A A . 169 VAL HG23 1 1 
       12 35202 1 1 137 VAL N    N 142.037  -7.145 -10.401 1.00 . A A . 169 VAL N    1 1 
       12 35203 1 1 137 VAL O    O 142.242  -8.047 -13.744 1.00 . A A . 169 VAL O    1 1 
       12 35204 1 1 138 VAL C    C 145.123  -7.706 -13.637 1.00 . A A . 170 VAL C    1 1 
       12 35205 1 1 138 VAL CA   C 144.424  -6.354 -13.597 1.00 . A A . 170 VAL CA   1 1 
       12 35206 1 1 138 VAL CB   C 145.417  -5.229 -13.251 1.00 . A A . 170 VAL CB   1 1 
       12 35207 1 1 138 VAL CG1  C 146.632  -5.299 -14.171 1.00 . A A . 170 VAL CG1  1 1 
       12 35208 1 1 138 VAL CG2  C 144.727  -3.875 -13.428 1.00 . A A . 170 VAL CG2  1 1 
       12 35209 1 1 138 VAL H    H 143.389  -5.851 -11.836 1.00 . A A . 170 VAL H    1 1 
       12 35210 1 1 138 VAL HA   H 144.002  -6.156 -14.573 1.00 . A A . 170 VAL HA   1 1 
       12 35211 1 1 138 VAL HB   H 145.753  -5.325 -12.237 1.00 . A A . 170 VAL HB   1 1 
       12 35212 1 1 138 VAL HG11 H 147.155  -6.232 -14.013 1.00 . A A . 170 VAL HG11 1 1 
       12 35213 1 1 138 VAL HG12 H 147.290  -4.472 -13.942 1.00 . A A . 170 VAL HG12 1 1 
       12 35214 1 1 138 VAL HG13 H 146.313  -5.232 -15.201 1.00 . A A . 170 VAL HG13 1 1 
       12 35215 1 1 138 VAL HG21 H 145.466  -3.087 -13.378 1.00 . A A . 170 VAL HG21 1 1 
       12 35216 1 1 138 VAL HG22 H 143.999  -3.736 -12.643 1.00 . A A . 170 VAL HG22 1 1 
       12 35217 1 1 138 VAL HG23 H 144.234  -3.845 -14.389 1.00 . A A . 170 VAL HG23 1 1 
       12 35218 1 1 138 VAL N    N 143.347  -6.417 -12.633 1.00 . A A . 170 VAL N    1 1 
       12 35219 1 1 138 VAL O    O 145.580  -8.133 -14.693 1.00 . A A . 170 VAL O    1 1 
       12 35220 1 1 139 ASP C    C 145.209 -10.559 -13.483 1.00 . A A . 171 ASP C    1 1 
       12 35221 1 1 139 ASP CA   C 145.885  -9.668 -12.454 1.00 . A A . 171 ASP CA   1 1 
       12 35222 1 1 139 ASP CB   C 145.790 -10.308 -11.066 1.00 . A A . 171 ASP CB   1 1 
       12 35223 1 1 139 ASP CG   C 146.561 -11.624 -11.047 1.00 . A A . 171 ASP CG   1 1 
       12 35224 1 1 139 ASP H    H 144.839  -7.975 -11.669 1.00 . A A . 171 ASP H    1 1 
       12 35225 1 1 139 ASP HA   H 146.924  -9.536 -12.712 1.00 . A A . 171 ASP HA   1 1 
       12 35226 1 1 139 ASP HB2  H 146.207  -9.636 -10.330 1.00 . A A . 171 ASP HB2  1 1 
       12 35227 1 1 139 ASP HB3  H 144.756 -10.502 -10.830 1.00 . A A . 171 ASP HB3  1 1 
       12 35228 1 1 139 ASP N    N 145.214  -8.377 -12.477 1.00 . A A . 171 ASP N    1 1 
       12 35229 1 1 139 ASP O    O 145.879 -11.163 -14.314 1.00 . A A . 171 ASP O    1 1 
       12 35230 1 1 139 ASP OD1  O 147.768 -11.584 -11.216 1.00 . A A . 171 ASP OD1  1 1 
       12 35231 1 1 139 ASP OD2  O 145.932 -12.654 -10.864 1.00 . A A . 171 ASP OD2  1 1 
       12 35232 1 1 140 ARG C    C 143.527 -11.210 -15.780 1.00 . A A . 172 ARG C    1 1 
       12 35233 1 1 140 ARG CA   C 143.201 -11.581 -14.340 1.00 . A A . 172 ARG CA   1 1 
       12 35234 1 1 140 ARG CB   C 141.687 -11.484 -14.114 1.00 . A A . 172 ARG CB   1 1 
       12 35235 1 1 140 ARG CD   C 141.319 -13.848 -14.885 1.00 . A A . 172 ARG CD   1 1 
       12 35236 1 1 140 ARG CG   C 140.937 -12.383 -15.106 1.00 . A A . 172 ARG CG   1 1 
       12 35237 1 1 140 ARG CZ   C 140.738 -16.025 -15.827 1.00 . A A . 172 ARG CZ   1 1 
       12 35238 1 1 140 ARG H    H 143.382 -10.345 -12.651 1.00 . A A . 172 ARG H    1 1 
       12 35239 1 1 140 ARG HA   H 143.517 -12.593 -14.153 1.00 . A A . 172 ARG HA   1 1 
       12 35240 1 1 140 ARG HB2  H 141.456 -11.794 -13.106 1.00 . A A . 172 ARG HB2  1 1 
       12 35241 1 1 140 ARG HB3  H 141.372 -10.460 -14.253 1.00 . A A . 172 ARG HB3  1 1 
       12 35242 1 1 140 ARG HD2  H 142.359 -13.990 -15.132 1.00 . A A . 172 ARG HD2  1 1 
       12 35243 1 1 140 ARG HD3  H 141.159 -14.108 -13.848 1.00 . A A . 172 ARG HD3  1 1 
       12 35244 1 1 140 ARG HE   H 139.773 -14.321 -16.251 1.00 . A A . 172 ARG HE   1 1 
       12 35245 1 1 140 ARG HG2  H 139.872 -12.265 -14.959 1.00 . A A . 172 ARG HG2  1 1 
       12 35246 1 1 140 ARG HG3  H 141.190 -12.096 -16.116 1.00 . A A . 172 ARG HG3  1 1 
       12 35247 1 1 140 ARG HH11 H 142.296 -16.032 -14.557 1.00 . A A . 172 ARG HH11 1 1 
       12 35248 1 1 140 ARG HH12 H 141.871 -17.567 -15.232 1.00 . A A . 172 ARG HH12 1 1 
       12 35249 1 1 140 ARG HH21 H 139.239 -16.339 -17.115 1.00 . A A . 172 ARG HH21 1 1 
       12 35250 1 1 140 ARG HH22 H 140.152 -17.742 -16.671 1.00 . A A . 172 ARG HH22 1 1 
       12 35251 1 1 140 ARG N    N 143.889 -10.696 -13.416 1.00 . A A . 172 ARG N    1 1 
       12 35252 1 1 140 ARG NE   N 140.508 -14.714 -15.734 1.00 . A A . 172 ARG NE   1 1 
       12 35253 1 1 140 ARG NH1  N 141.711 -16.583 -15.151 1.00 . A A . 172 ARG NH1  1 1 
       12 35254 1 1 140 ARG NH2  N 139.984 -16.759 -16.598 1.00 . A A . 172 ARG NH2  1 1 
       12 35255 1 1 140 ARG O    O 143.578 -12.085 -16.643 1.00 . A A . 172 ARG O    1 1 
       12 35256 1 1 141 LEU C    C 145.511 -10.312 -17.753 1.00 . A A . 173 LEU C    1 1 
       12 35257 1 1 141 LEU CA   C 144.199  -9.574 -17.410 1.00 . A A . 173 LEU CA   1 1 
       12 35258 1 1 141 LEU CB   C 144.393  -8.060 -17.512 1.00 . A A . 173 LEU CB   1 1 
       12 35259 1 1 141 LEU CD1  C 143.807  -6.376 -19.258 1.00 . A A . 173 LEU CD1  1 1 
       12 35260 1 1 141 LEU CD2  C 146.073  -7.421 -19.242 1.00 . A A . 173 LEU CD2  1 1 
       12 35261 1 1 141 LEU CG   C 144.587  -7.660 -18.975 1.00 . A A . 173 LEU CG   1 1 
       12 35262 1 1 141 LEU H    H 143.820  -9.266 -15.323 1.00 . A A . 173 LEU H    1 1 
       12 35263 1 1 141 LEU HA   H 143.424  -9.886 -18.096 1.00 . A A . 173 LEU HA   1 1 
       12 35264 1 1 141 LEU HB2  H 143.524  -7.558 -17.114 1.00 . A A . 173 LEU HB2  1 1 
       12 35265 1 1 141 LEU HB3  H 145.266  -7.770 -16.946 1.00 . A A . 173 LEU HB3  1 1 
       12 35266 1 1 141 LEU HD11 H 144.264  -5.553 -18.729 1.00 . A A . 173 LEU HD11 1 1 
       12 35267 1 1 141 LEU HD12 H 142.786  -6.494 -18.928 1.00 . A A . 173 LEU HD12 1 1 
       12 35268 1 1 141 LEU HD13 H 143.821  -6.172 -20.319 1.00 . A A . 173 LEU HD13 1 1 
       12 35269 1 1 141 LEU HD21 H 146.469  -6.752 -18.492 1.00 . A A . 173 LEU HD21 1 1 
       12 35270 1 1 141 LEU HD22 H 146.196  -6.979 -20.220 1.00 . A A . 173 LEU HD22 1 1 
       12 35271 1 1 141 LEU HD23 H 146.602  -8.361 -19.201 1.00 . A A . 173 LEU HD23 1 1 
       12 35272 1 1 141 LEU HG   H 144.226  -8.452 -19.618 1.00 . A A . 173 LEU HG   1 1 
       12 35273 1 1 141 LEU N    N 143.811  -9.941 -16.046 1.00 . A A . 173 LEU N    1 1 
       12 35274 1 1 141 LEU O    O 145.664 -10.883 -18.834 1.00 . A A . 173 LEU O    1 1 
       12 35275 1 1 142 ILE C    C 147.579 -12.383 -17.321 1.00 . A A . 174 ILE C    1 1 
       12 35276 1 1 142 ILE CA   C 147.771 -10.906 -16.977 1.00 . A A . 174 ILE CA   1 1 
       12 35277 1 1 142 ILE CB   C 148.710 -10.756 -15.749 1.00 . A A . 174 ILE CB   1 1 
       12 35278 1 1 142 ILE CD1  C 149.689 -12.986 -15.133 1.00 . A A . 174 ILE CD1  1 1 
       12 35279 1 1 142 ILE CG1  C 148.610 -11.953 -14.785 1.00 . A A . 174 ILE CG1  1 1 
       12 35280 1 1 142 ILE CG2  C 148.403  -9.480 -14.975 1.00 . A A . 174 ILE CG2  1 1 
       12 35281 1 1 142 ILE H    H 146.219  -9.727 -16.022 1.00 . A A . 174 ILE H    1 1 
       12 35282 1 1 142 ILE HA   H 148.251 -10.434 -17.823 1.00 . A A . 174 ILE HA   1 1 
       12 35283 1 1 142 ILE HB   H 149.723 -10.693 -16.114 1.00 . A A . 174 ILE HB   1 1 
       12 35284 1 1 142 ILE HD11 H 149.380 -13.557 -15.994 1.00 . A A . 174 ILE HD11 1 1 
       12 35285 1 1 142 ILE HD12 H 149.832 -13.651 -14.295 1.00 . A A . 174 ILE HD12 1 1 
       12 35286 1 1 142 ILE HD13 H 150.619 -12.479 -15.352 1.00 . A A . 174 ILE HD13 1 1 
       12 35287 1 1 142 ILE HG12 H 148.768 -11.606 -13.775 1.00 . A A . 174 ILE HG12 1 1 
       12 35288 1 1 142 ILE HG13 H 147.645 -12.412 -14.849 1.00 . A A . 174 ILE HG13 1 1 
       12 35289 1 1 142 ILE HG21 H 148.599  -8.625 -15.600 1.00 . A A . 174 ILE HG21 1 1 
       12 35290 1 1 142 ILE HG22 H 149.024  -9.437 -14.096 1.00 . A A . 174 ILE HG22 1 1 
       12 35291 1 1 142 ILE HG23 H 147.378  -9.479 -14.678 1.00 . A A . 174 ILE HG23 1 1 
       12 35292 1 1 142 ILE N    N 146.447 -10.264 -16.801 1.00 . A A . 174 ILE N    1 1 
       12 35293 1 1 142 ILE O    O 148.404 -12.989 -18.001 1.00 . A A . 174 ILE O    1 1 
       12 35294 1 1 143 ALA C    C 146.047 -14.692 -18.521 1.00 . A A . 175 ALA C    1 1 
       12 35295 1 1 143 ALA CA   C 146.111 -14.334 -17.041 1.00 . A A . 175 ALA CA   1 1 
       12 35296 1 1 143 ALA CB   C 144.762 -14.629 -16.388 1.00 . A A . 175 ALA CB   1 1 
       12 35297 1 1 143 ALA H    H 145.878 -12.406 -16.276 1.00 . A A . 175 ALA H    1 1 
       12 35298 1 1 143 ALA HA   H 146.858 -14.959 -16.572 1.00 . A A . 175 ALA HA   1 1 
       12 35299 1 1 143 ALA HB1  H 143.966 -14.329 -17.053 1.00 . A A . 175 ALA HB1  1 1 
       12 35300 1 1 143 ALA HB2  H 144.685 -14.082 -15.461 1.00 . A A . 175 ALA HB2  1 1 
       12 35301 1 1 143 ALA HB3  H 144.684 -15.687 -16.188 1.00 . A A . 175 ALA HB3  1 1 
       12 35302 1 1 143 ALA N    N 146.483 -12.939 -16.833 1.00 . A A . 175 ALA N    1 1 
       12 35303 1 1 143 ALA O    O 146.157 -15.864 -18.882 1.00 . A A . 175 ALA O    1 1 
       12 35304 1 1 144 LEU C    C 147.248 -14.120 -21.394 1.00 . A A . 176 LEU C    1 1 
       12 35305 1 1 144 LEU CA   C 145.832 -13.948 -20.817 1.00 . A A . 176 LEU CA   1 1 
       12 35306 1 1 144 LEU CB   C 145.146 -12.772 -21.522 1.00 . A A . 176 LEU CB   1 1 
       12 35307 1 1 144 LEU CD1  C 143.094 -11.356 -21.621 1.00 . A A . 176 LEU CD1  1 1 
       12 35308 1 1 144 LEU CD2  C 142.885 -13.830 -21.358 1.00 . A A . 176 LEU CD2  1 1 
       12 35309 1 1 144 LEU CG   C 143.721 -12.601 -20.990 1.00 . A A . 176 LEU CG   1 1 
       12 35310 1 1 144 LEU H    H 145.915 -12.766 -19.069 1.00 . A A . 176 LEU H    1 1 
       12 35311 1 1 144 LEU HA   H 145.263 -14.848 -20.998 1.00 . A A . 176 LEU HA   1 1 
       12 35312 1 1 144 LEU HB2  H 145.708 -11.868 -21.337 1.00 . A A . 176 LEU HB2  1 1 
       12 35313 1 1 144 LEU HB3  H 145.111 -12.962 -22.583 1.00 . A A . 176 LEU HB3  1 1 
       12 35314 1 1 144 LEU HD11 H 142.102 -11.208 -21.219 1.00 . A A . 176 LEU HD11 1 1 
       12 35315 1 1 144 LEU HD12 H 143.033 -11.486 -22.691 1.00 . A A . 176 LEU HD12 1 1 
       12 35316 1 1 144 LEU HD13 H 143.705 -10.493 -21.398 1.00 . A A . 176 LEU HD13 1 1 
       12 35317 1 1 144 LEU HD21 H 143.037 -14.072 -22.398 1.00 . A A . 176 LEU HD21 1 1 
       12 35318 1 1 144 LEU HD22 H 141.839 -13.617 -21.186 1.00 . A A . 176 LEU HD22 1 1 
       12 35319 1 1 144 LEU HD23 H 143.185 -14.666 -20.745 1.00 . A A . 176 LEU HD23 1 1 
       12 35320 1 1 144 LEU HG   H 143.747 -12.486 -19.915 1.00 . A A . 176 LEU HG   1 1 
       12 35321 1 1 144 LEU N    N 145.885 -13.694 -19.382 1.00 . A A . 176 LEU N    1 1 
       12 35322 1 1 144 LEU O    O 147.409 -14.343 -22.593 1.00 . A A . 176 LEU O    1 1 
       12 35323 1 1 145 ASP C    C 150.037 -13.032 -21.943 1.00 . A A . 177 ASP C    1 1 
       12 35324 1 1 145 ASP CA   C 149.661 -14.152 -20.977 1.00 . A A . 177 ASP CA   1 1 
       12 35325 1 1 145 ASP CB   C 149.853 -15.506 -21.662 1.00 . A A . 177 ASP CB   1 1 
       12 35326 1 1 145 ASP CG   C 151.337 -15.848 -21.739 1.00 . A A . 177 ASP CG   1 1 
       12 35327 1 1 145 ASP H    H 148.089 -13.824 -19.596 1.00 . A A . 177 ASP H    1 1 
       12 35328 1 1 145 ASP HA   H 150.308 -14.103 -20.115 1.00 . A A . 177 ASP HA   1 1 
       12 35329 1 1 145 ASP HB2  H 149.339 -16.269 -21.098 1.00 . A A . 177 ASP HB2  1 1 
       12 35330 1 1 145 ASP HB3  H 149.445 -15.463 -22.661 1.00 . A A . 177 ASP HB3  1 1 
       12 35331 1 1 145 ASP N    N 148.271 -14.011 -20.537 1.00 . A A . 177 ASP N    1 1 
       12 35332 1 1 145 ASP O    O 150.543 -13.279 -23.038 1.00 . A A . 177 ASP O    1 1 
       12 35333 1 1 145 ASP OD1  O 152.105 -15.231 -21.019 1.00 . A A . 177 ASP OD1  1 1 
       12 35334 1 1 145 ASP OD2  O 151.684 -16.723 -22.515 1.00 . A A . 177 ASP OD2  1 1 
       12 35335 1 1 146 ALA C    C 150.872  -9.628 -21.455 1.00 . A A . 178 ALA C    1 1 
       12 35336 1 1 146 ALA CA   C 150.045 -10.599 -22.307 1.00 . A A . 178 ALA CA   1 1 
       12 35337 1 1 146 ALA CB   C 148.733  -9.938 -22.739 1.00 . A A . 178 ALA CB   1 1 
       12 35338 1 1 146 ALA H    H 149.370 -11.642 -20.646 1.00 . A A . 178 ALA H    1 1 
       12 35339 1 1 146 ALA HA   H 150.613 -10.870 -23.185 1.00 . A A . 178 ALA HA   1 1 
       12 35340 1 1 146 ALA HB1  H 148.845  -9.534 -23.735 1.00 . A A . 178 ALA HB1  1 1 
       12 35341 1 1 146 ALA HB2  H 148.483  -9.141 -22.055 1.00 . A A . 178 ALA HB2  1 1 
       12 35342 1 1 146 ALA HB3  H 147.943 -10.675 -22.737 1.00 . A A . 178 ALA HB3  1 1 
       12 35343 1 1 146 ALA N    N 149.773 -11.799 -21.525 1.00 . A A . 178 ALA N    1 1 
       12 35344 1 1 146 ALA O    O 150.781  -8.417 -21.624 1.00 . A A . 178 ALA O    1 1 
       12 35345 1 1 147 ALA C    C 153.384  -8.378 -20.300 1.00 . A A . 179 ALA C    1 1 
       12 35346 1 1 147 ALA CA   C 152.432  -9.352 -19.582 1.00 . A A . 179 ALA CA   1 1 
       12 35347 1 1 147 ALA CB   C 153.233 -10.270 -18.659 1.00 . A A . 179 ALA CB   1 1 
       12 35348 1 1 147 ALA H    H 151.701 -11.146 -20.430 1.00 . A A . 179 ALA H    1 1 
       12 35349 1 1 147 ALA HA   H 151.754  -8.776 -18.974 1.00 . A A . 179 ALA HA   1 1 
       12 35350 1 1 147 ALA HB1  H 153.303  -9.820 -17.679 1.00 . A A . 179 ALA HB1  1 1 
       12 35351 1 1 147 ALA HB2  H 154.223 -10.416 -19.059 1.00 . A A . 179 ALA HB2  1 1 
       12 35352 1 1 147 ALA HB3  H 152.732 -11.225 -18.578 1.00 . A A . 179 ALA HB3  1 1 
       12 35353 1 1 147 ALA N    N 151.637 -10.169 -20.505 1.00 . A A . 179 ALA N    1 1 
       12 35354 1 1 147 ALA O    O 153.629  -7.273 -19.806 1.00 . A A . 179 ALA O    1 1 
       12 35355 1 1 148 GLU C    C 154.162  -6.519 -22.375 1.00 . A A . 180 GLU C    1 1 
       12 35356 1 1 148 GLU CA   C 154.851  -7.863 -22.135 1.00 . A A . 180 GLU CA   1 1 
       12 35357 1 1 148 GLU CB   C 155.293  -8.473 -23.471 1.00 . A A . 180 GLU CB   1 1 
       12 35358 1 1 148 GLU CD   C 156.813  -8.177 -25.439 1.00 . A A . 180 GLU CD   1 1 
       12 35359 1 1 148 GLU CG   C 156.322  -7.556 -24.135 1.00 . A A . 180 GLU CG   1 1 
       12 35360 1 1 148 GLU H    H 153.760  -9.646 -21.817 1.00 . A A . 180 GLU H    1 1 
       12 35361 1 1 148 GLU HA   H 155.721  -7.705 -21.519 1.00 . A A . 180 GLU HA   1 1 
       12 35362 1 1 148 GLU HB2  H 155.737  -9.442 -23.292 1.00 . A A . 180 GLU HB2  1 1 
       12 35363 1 1 148 GLU HB3  H 154.439  -8.582 -24.122 1.00 . A A . 180 GLU HB3  1 1 
       12 35364 1 1 148 GLU HG2  H 155.869  -6.598 -24.343 1.00 . A A . 180 GLU HG2  1 1 
       12 35365 1 1 148 GLU HG3  H 157.161  -7.418 -23.468 1.00 . A A . 180 GLU HG3  1 1 
       12 35366 1 1 148 GLU N    N 153.936  -8.760 -21.443 1.00 . A A . 180 GLU N    1 1 
       12 35367 1 1 148 GLU O    O 154.815  -5.470 -22.399 1.00 . A A . 180 GLU O    1 1 
       12 35368 1 1 148 GLU OE1  O 156.350  -9.257 -25.769 1.00 . A A . 180 GLU OE1  1 1 
       12 35369 1 1 148 GLU OE2  O 157.644  -7.564 -26.089 1.00 . A A . 180 GLU OE2  1 1 
       12 35370 1 1 149 ASP C    C 152.271  -4.401 -21.509 1.00 . A A . 181 ASP C    1 1 
       12 35371 1 1 149 ASP CA   C 152.088  -5.316 -22.718 1.00 . A A . 181 ASP CA   1 1 
       12 35372 1 1 149 ASP CB   C 150.600  -5.616 -22.909 1.00 . A A . 181 ASP CB   1 1 
       12 35373 1 1 149 ASP CG   C 150.368  -6.285 -24.259 1.00 . A A . 181 ASP CG   1 1 
       12 35374 1 1 149 ASP H    H 152.361  -7.403 -22.465 1.00 . A A . 181 ASP H    1 1 
       12 35375 1 1 149 ASP HA   H 152.461  -4.816 -23.600 1.00 . A A . 181 ASP HA   1 1 
       12 35376 1 1 149 ASP HB2  H 150.260  -6.267 -22.120 1.00 . A A . 181 ASP HB2  1 1 
       12 35377 1 1 149 ASP HB3  H 150.043  -4.691 -22.871 1.00 . A A . 181 ASP HB3  1 1 
       12 35378 1 1 149 ASP N    N 152.839  -6.548 -22.519 1.00 . A A . 181 ASP N    1 1 
       12 35379 1 1 149 ASP O    O 152.395  -3.187 -21.661 1.00 . A A . 181 ASP O    1 1 
       12 35380 1 1 149 ASP OD1  O 151.270  -6.251 -25.078 1.00 . A A . 181 ASP OD1  1 1 
       12 35381 1 1 149 ASP OD2  O 149.289  -6.822 -24.454 1.00 . A A . 181 ASP OD2  1 1 
       12 35382 1 1 150 PHE C    C 153.748  -3.423 -19.135 1.00 . A A . 182 PHE C    1 1 
       12 35383 1 1 150 PHE CA   C 152.450  -4.201 -19.085 1.00 . A A . 182 PHE CA   1 1 
       12 35384 1 1 150 PHE CB   C 152.510  -5.111 -17.866 1.00 . A A . 182 PHE CB   1 1 
       12 35385 1 1 150 PHE CD1  C 150.468  -6.539 -18.182 1.00 . A A . 182 PHE CD1  1 1 
       12 35386 1 1 150 PHE CD2  C 150.523  -4.899 -16.411 1.00 . A A . 182 PHE CD2  1 1 
       12 35387 1 1 150 PHE CE1  C 149.178  -6.916 -17.795 1.00 . A A . 182 PHE CE1  1 1 
       12 35388 1 1 150 PHE CE2  C 149.247  -5.265 -16.022 1.00 . A A . 182 PHE CE2  1 1 
       12 35389 1 1 150 PHE CG   C 151.130  -5.528 -17.482 1.00 . A A . 182 PHE CG   1 1 
       12 35390 1 1 150 PHE CZ   C 148.565  -6.275 -16.710 1.00 . A A . 182 PHE CZ   1 1 
       12 35391 1 1 150 PHE H    H 152.173  -5.962 -20.241 1.00 . A A . 182 PHE H    1 1 
       12 35392 1 1 150 PHE HA   H 151.618  -3.525 -18.976 1.00 . A A . 182 PHE HA   1 1 
       12 35393 1 1 150 PHE HB2  H 153.103  -5.977 -18.081 1.00 . A A . 182 PHE HB2  1 1 
       12 35394 1 1 150 PHE HB3  H 152.951  -4.571 -17.041 1.00 . A A . 182 PHE HB3  1 1 
       12 35395 1 1 150 PHE HD1  H 150.948  -7.024 -19.018 1.00 . A A . 182 PHE HD1  1 1 
       12 35396 1 1 150 PHE HD2  H 151.045  -4.123 -15.878 1.00 . A A . 182 PHE HD2  1 1 
       12 35397 1 1 150 PHE HE1  H 148.661  -7.698 -18.328 1.00 . A A . 182 PHE HE1  1 1 
       12 35398 1 1 150 PHE HE2  H 148.794  -4.769 -15.193 1.00 . A A . 182 PHE HE2  1 1 
       12 35399 1 1 150 PHE HZ   H 147.569  -6.561 -16.405 1.00 . A A . 182 PHE HZ   1 1 
       12 35400 1 1 150 PHE N    N 152.285  -4.991 -20.307 1.00 . A A . 182 PHE N    1 1 
       12 35401 1 1 150 PHE O    O 153.796  -2.247 -18.810 1.00 . A A . 182 PHE O    1 1 
       12 35402 1 1 151 PHE C    C 155.998  -2.177 -20.420 1.00 . A A . 183 PHE C    1 1 
       12 35403 1 1 151 PHE CA   C 156.097  -3.447 -19.578 1.00 . A A . 183 PHE CA   1 1 
       12 35404 1 1 151 PHE CB   C 157.174  -4.369 -20.129 1.00 . A A . 183 PHE CB   1 1 
       12 35405 1 1 151 PHE CD1  C 157.727  -5.188 -17.803 1.00 . A A . 183 PHE CD1  1 1 
       12 35406 1 1 151 PHE CD2  C 159.528  -4.480 -19.268 1.00 . A A . 183 PHE CD2  1 1 
       12 35407 1 1 151 PHE CE1  C 158.657  -5.481 -16.806 1.00 . A A . 183 PHE CE1  1 1 
       12 35408 1 1 151 PHE CE2  C 160.458  -4.769 -18.268 1.00 . A A . 183 PHE CE2  1 1 
       12 35409 1 1 151 PHE CG   C 158.164  -4.688 -19.039 1.00 . A A . 183 PHE CG   1 1 
       12 35410 1 1 151 PHE CZ   C 160.025  -5.271 -17.038 1.00 . A A . 183 PHE CZ   1 1 
       12 35411 1 1 151 PHE H    H 154.658  -5.064 -19.719 1.00 . A A . 183 PHE H    1 1 
       12 35412 1 1 151 PHE HA   H 156.370  -3.154 -18.575 1.00 . A A . 183 PHE HA   1 1 
       12 35413 1 1 151 PHE HB2  H 156.723  -5.282 -20.483 1.00 . A A . 183 PHE HB2  1 1 
       12 35414 1 1 151 PHE HB3  H 157.687  -3.877 -20.938 1.00 . A A . 183 PHE HB3  1 1 
       12 35415 1 1 151 PHE HD1  H 156.669  -5.349 -17.621 1.00 . A A . 183 PHE HD1  1 1 
       12 35416 1 1 151 PHE HD2  H 159.861  -4.095 -20.221 1.00 . A A . 183 PHE HD2  1 1 
       12 35417 1 1 151 PHE HE1  H 158.323  -5.865 -15.853 1.00 . A A . 183 PHE HE1  1 1 
       12 35418 1 1 151 PHE HE2  H 161.511  -4.608 -18.446 1.00 . A A . 183 PHE HE2  1 1 
       12 35419 1 1 151 PHE HZ   H 160.744  -5.497 -16.265 1.00 . A A . 183 PHE HZ   1 1 
       12 35420 1 1 151 PHE N    N 154.800  -4.108 -19.520 1.00 . A A . 183 PHE N    1 1 
       12 35421 1 1 151 PHE O    O 156.441  -1.116 -19.994 1.00 . A A . 183 PHE O    1 1 
       12 35422 1 1 152 LYS C    C 154.553   0.014 -21.887 1.00 . A A . 184 LYS C    1 1 
       12 35423 1 1 152 LYS CA   C 155.360  -1.135 -22.516 1.00 . A A . 184 LYS CA   1 1 
       12 35424 1 1 152 LYS CB   C 154.695  -1.557 -23.827 1.00 . A A . 184 LYS CB   1 1 
       12 35425 1 1 152 LYS CD   C 154.933  -3.035 -25.833 1.00 . A A . 184 LYS CD   1 1 
       12 35426 1 1 152 LYS CE   C 154.591  -1.916 -26.819 1.00 . A A . 184 LYS CE   1 1 
       12 35427 1 1 152 LYS CG   C 155.655  -2.449 -24.618 1.00 . A A . 184 LYS CG   1 1 
       12 35428 1 1 152 LYS H    H 155.197  -3.180 -21.959 1.00 . A A . 184 LYS H    1 1 
       12 35429 1 1 152 LYS HA   H 156.355  -0.779 -22.735 1.00 . A A . 184 LYS HA   1 1 
       12 35430 1 1 152 LYS HB2  H 153.788  -2.104 -23.612 1.00 . A A . 184 LYS HB2  1 1 
       12 35431 1 1 152 LYS HB3  H 154.460  -0.681 -24.409 1.00 . A A . 184 LYS HB3  1 1 
       12 35432 1 1 152 LYS HD2  H 155.573  -3.759 -26.317 1.00 . A A . 184 LYS HD2  1 1 
       12 35433 1 1 152 LYS HD3  H 154.023  -3.519 -25.512 1.00 . A A . 184 LYS HD3  1 1 
       12 35434 1 1 152 LYS HE2  H 153.914  -1.218 -26.351 1.00 . A A . 184 LYS HE2  1 1 
       12 35435 1 1 152 LYS HE3  H 155.497  -1.402 -27.107 1.00 . A A . 184 LYS HE3  1 1 
       12 35436 1 1 152 LYS HG2  H 156.500  -1.863 -24.949 1.00 . A A . 184 LYS HG2  1 1 
       12 35437 1 1 152 LYS HG3  H 156.001  -3.252 -23.986 1.00 . A A . 184 LYS HG3  1 1 
       12 35438 1 1 152 LYS HZ1  H 154.501  -3.311 -28.362 1.00 . A A . 184 LYS HZ1  1 1 
       12 35439 1 1 152 LYS HZ2  H 153.898  -1.779 -28.778 1.00 . A A . 184 LYS HZ2  1 1 
       12 35440 1 1 152 LYS HZ3  H 152.985  -2.816 -27.788 1.00 . A A . 184 LYS HZ3  1 1 
       12 35441 1 1 152 LYS N    N 155.460  -2.293 -21.626 1.00 . A A . 184 LYS N    1 1 
       12 35442 1 1 152 LYS NZ   N 153.945  -2.500 -28.027 1.00 . A A . 184 LYS NZ   1 1 
       12 35443 1 1 152 LYS O    O 154.900   1.179 -22.057 1.00 . A A . 184 LYS O    1 1 
       12 35444 1 1 153 ILE C    C 153.381   1.303 -19.283 1.00 . A A . 185 ILE C    1 1 
       12 35445 1 1 153 ILE CA   C 152.681   0.742 -20.529 1.00 . A A . 185 ILE CA   1 1 
       12 35446 1 1 153 ILE CB   C 151.264   0.231 -20.199 1.00 . A A . 185 ILE CB   1 1 
       12 35447 1 1 153 ILE CD1  C 149.905  -1.503 -18.992 1.00 . A A . 185 ILE CD1  1 1 
       12 35448 1 1 153 ILE CG1  C 151.320  -1.047 -19.369 1.00 . A A . 185 ILE CG1  1 1 
       12 35449 1 1 153 ILE CG2  C 150.509  -0.051 -21.497 1.00 . A A . 185 ILE CG2  1 1 
       12 35450 1 1 153 ILE H    H 153.285  -1.263 -21.052 1.00 . A A . 185 ILE H    1 1 
       12 35451 1 1 153 ILE HA   H 152.588   1.553 -21.237 1.00 . A A . 185 ILE HA   1 1 
       12 35452 1 1 153 ILE HB   H 150.739   0.983 -19.645 1.00 . A A . 185 ILE HB   1 1 
       12 35453 1 1 153 ILE HD11 H 149.959  -2.192 -18.158 1.00 . A A . 185 ILE HD11 1 1 
       12 35454 1 1 153 ILE HD12 H 149.448  -1.998 -19.836 1.00 . A A . 185 ILE HD12 1 1 
       12 35455 1 1 153 ILE HD13 H 149.308  -0.648 -18.712 1.00 . A A . 185 ILE HD13 1 1 
       12 35456 1 1 153 ILE HG12 H 151.803  -1.811 -19.943 1.00 . A A . 185 ILE HG12 1 1 
       12 35457 1 1 153 ILE HG13 H 151.875  -0.873 -18.468 1.00 . A A . 185 ILE HG13 1 1 
       12 35458 1 1 153 ILE HG21 H 150.587   0.804 -22.152 1.00 . A A . 185 ILE HG21 1 1 
       12 35459 1 1 153 ILE HG22 H 149.470  -0.243 -21.275 1.00 . A A . 185 ILE HG22 1 1 
       12 35460 1 1 153 ILE HG23 H 150.940  -0.916 -21.981 1.00 . A A . 185 ILE HG23 1 1 
       12 35461 1 1 153 ILE N    N 153.490  -0.312 -21.161 1.00 . A A . 185 ILE N    1 1 
       12 35462 1 1 153 ILE O    O 153.525   2.528 -19.123 1.00 . A A . 185 ILE O    1 1 
       12 35463 1 1 154 ALA C    C 155.785   1.619 -17.548 1.00 . A A . 186 ALA C    1 1 
       12 35464 1 1 154 ALA CA   C 154.510   0.838 -17.207 1.00 . A A . 186 ALA CA   1 1 
       12 35465 1 1 154 ALA CB   C 154.802  -0.385 -16.319 1.00 . A A . 186 ALA CB   1 1 
       12 35466 1 1 154 ALA H    H 153.700  -0.533 -18.573 1.00 . A A . 186 ALA H    1 1 
       12 35467 1 1 154 ALA HA   H 153.852   1.498 -16.684 1.00 . A A . 186 ALA HA   1 1 
       12 35468 1 1 154 ALA HB1  H 153.898  -0.984 -16.218 1.00 . A A . 186 ALA HB1  1 1 
       12 35469 1 1 154 ALA HB2  H 155.120  -0.057 -15.343 1.00 . A A . 186 ALA HB2  1 1 
       12 35470 1 1 154 ALA HB3  H 155.576  -0.986 -16.770 1.00 . A A . 186 ALA HB3  1 1 
       12 35471 1 1 154 ALA N    N 153.832   0.419 -18.410 1.00 . A A . 186 ALA N    1 1 
       12 35472 1 1 154 ALA O    O 156.120   2.597 -16.880 1.00 . A A . 186 ALA O    1 1 
       12 35473 1 1 155 SER C    C 157.329   3.337 -19.421 1.00 . A A . 187 SER C    1 1 
       12 35474 1 1 155 SER CA   C 157.687   1.899 -19.036 1.00 . A A . 187 SER CA   1 1 
       12 35475 1 1 155 SER CB   C 158.318   1.181 -20.230 1.00 . A A . 187 SER CB   1 1 
       12 35476 1 1 155 SER H    H 156.132   0.436 -19.110 1.00 . A A . 187 SER H    1 1 
       12 35477 1 1 155 SER HA   H 158.392   1.918 -18.219 1.00 . A A . 187 SER HA   1 1 
       12 35478 1 1 155 SER HB2  H 158.585   0.176 -19.946 1.00 . A A . 187 SER HB2  1 1 
       12 35479 1 1 155 SER HB3  H 157.608   1.146 -21.045 1.00 . A A . 187 SER HB3  1 1 
       12 35480 1 1 155 SER HG   H 160.128   1.821 -19.917 1.00 . A A . 187 SER HG   1 1 
       12 35481 1 1 155 SER N    N 156.473   1.200 -18.607 1.00 . A A . 187 SER N    1 1 
       12 35482 1 1 155 SER O    O 158.047   4.282 -19.094 1.00 . A A . 187 SER O    1 1 
       12 35483 1 1 155 SER OG   O 159.488   1.881 -20.630 1.00 . A A . 187 SER OG   1 1 
       12 35484 1 1 156 GLN C    C 155.572   5.779 -19.605 1.00 . A A . 188 GLN C    1 1 
       12 35485 1 1 156 GLN CA   C 155.818   4.762 -20.713 1.00 . A A . 188 GLN CA   1 1 
       12 35486 1 1 156 GLN CB   C 154.549   4.603 -21.551 1.00 . A A . 188 GLN CB   1 1 
       12 35487 1 1 156 GLN CD   C 155.640   5.122 -23.743 1.00 . A A . 188 GLN CD   1 1 
       12 35488 1 1 156 GLN CG   C 154.911   4.055 -22.933 1.00 . A A . 188 GLN CG   1 1 
       12 35489 1 1 156 GLN H    H 155.837   2.640 -20.520 1.00 . A A . 188 GLN H    1 1 
       12 35490 1 1 156 GLN HA   H 156.598   5.144 -21.354 1.00 . A A . 188 GLN HA   1 1 
       12 35491 1 1 156 GLN HB2  H 153.875   3.918 -21.057 1.00 . A A . 188 GLN HB2  1 1 
       12 35492 1 1 156 GLN HB3  H 154.069   5.563 -21.663 1.00 . A A . 188 GLN HB3  1 1 
       12 35493 1 1 156 GLN HE21 H 157.271   4.022 -24.004 1.00 . A A . 188 GLN HE21 1 1 
       12 35494 1 1 156 GLN HE22 H 157.315   5.564 -24.711 1.00 . A A . 188 GLN HE22 1 1 
       12 35495 1 1 156 GLN HG2  H 155.554   3.197 -22.822 1.00 . A A . 188 GLN HG2  1 1 
       12 35496 1 1 156 GLN HG3  H 154.010   3.764 -23.454 1.00 . A A . 188 GLN HG3  1 1 
       12 35497 1 1 156 GLN N    N 156.250   3.466 -20.187 1.00 . A A . 188 GLN N    1 1 
       12 35498 1 1 156 GLN NE2  N 156.842   4.883 -24.190 1.00 . A A . 188 GLN NE2  1 1 
       12 35499 1 1 156 GLN O    O 155.734   6.975 -19.832 1.00 . A A . 188 GLN O    1 1 
       12 35500 1 1 156 GLN OE1  O 155.098   6.203 -23.977 1.00 . A A . 188 GLN OE1  1 1 
       12 35501 1 1 157 MET C    C 156.445   6.870 -16.929 1.00 . A A . 189 MET C    1 1 
       12 35502 1 1 157 MET CA   C 155.068   6.321 -17.323 1.00 . A A . 189 MET CA   1 1 
       12 35503 1 1 157 MET CB   C 154.397   5.653 -16.113 1.00 . A A . 189 MET CB   1 1 
       12 35504 1 1 157 MET CE   C 155.662   8.096 -12.999 1.00 . A A . 189 MET CE   1 1 
       12 35505 1 1 157 MET CG   C 154.973   6.154 -14.758 1.00 . A A . 189 MET CG   1 1 
       12 35506 1 1 157 MET H    H 155.170   4.363 -18.240 1.00 . A A . 189 MET H    1 1 
       12 35507 1 1 157 MET HA   H 154.448   7.133 -17.673 1.00 . A A . 189 MET HA   1 1 
       12 35508 1 1 157 MET HB2  H 153.342   5.861 -16.144 1.00 . A A . 189 MET HB2  1 1 
       12 35509 1 1 157 MET HB3  H 154.544   4.584 -16.182 1.00 . A A . 189 MET HB3  1 1 
       12 35510 1 1 157 MET HE1  H 156.518   7.437 -12.996 1.00 . A A . 189 MET HE1  1 1 
       12 35511 1 1 157 MET HE2  H 154.997   7.824 -12.195 1.00 . A A . 189 MET HE2  1 1 
       12 35512 1 1 157 MET HE3  H 155.987   9.119 -12.866 1.00 . A A . 189 MET HE3  1 1 
       12 35513 1 1 157 MET HG2  H 154.433   5.677 -13.953 1.00 . A A . 189 MET HG2  1 1 
       12 35514 1 1 157 MET HG3  H 156.016   5.888 -14.681 1.00 . A A . 189 MET HG3  1 1 
       12 35515 1 1 157 MET N    N 155.232   5.336 -18.402 1.00 . A A . 189 MET N    1 1 
       12 35516 1 1 157 MET O    O 156.614   8.061 -16.669 1.00 . A A . 189 MET O    1 1 
       12 35517 1 1 157 MET SD   S 154.794   7.946 -14.580 1.00 . A A . 189 MET SD   1 1 
       12 35518 1 1 158 TYR C    C 159.801   6.142 -17.619 1.00 . A A . 190 TYR C    1 1 
       12 35519 1 1 158 TYR CA   C 158.776   6.362 -16.498 1.00 . A A . 190 TYR CA   1 1 
       12 35520 1 1 158 TYR CB   C 159.140   5.546 -15.264 1.00 . A A . 190 TYR CB   1 1 
       12 35521 1 1 158 TYR CD1  C 159.321   7.491 -13.674 1.00 . A A . 190 TYR CD1  1 1 
       12 35522 1 1 158 TYR CD2  C 161.217   5.999 -13.918 1.00 . A A . 190 TYR CD2  1 1 
       12 35523 1 1 158 TYR CE1  C 160.017   8.226 -12.707 1.00 . A A . 190 TYR CE1  1 1 
       12 35524 1 1 158 TYR CE2  C 161.920   6.735 -12.958 1.00 . A A . 190 TYR CE2  1 1 
       12 35525 1 1 158 TYR CG   C 159.923   6.379 -14.280 1.00 . A A . 190 TYR CG   1 1 
       12 35526 1 1 158 TYR CZ   C 161.320   7.849 -12.350 1.00 . A A . 190 TYR CZ   1 1 
       12 35527 1 1 158 TYR H    H 157.196   5.050 -17.064 1.00 . A A . 190 TYR H    1 1 
       12 35528 1 1 158 TYR HA   H 158.779   7.408 -16.229 1.00 . A A . 190 TYR HA   1 1 
       12 35529 1 1 158 TYR HB2  H 158.226   5.209 -14.789 1.00 . A A . 190 TYR HB2  1 1 
       12 35530 1 1 158 TYR HB3  H 159.726   4.688 -15.555 1.00 . A A . 190 TYR HB3  1 1 
       12 35531 1 1 158 TYR HD1  H 158.319   7.780 -13.953 1.00 . A A . 190 TYR HD1  1 1 
       12 35532 1 1 158 TYR HD2  H 161.676   5.138 -14.382 1.00 . A A . 190 TYR HD2  1 1 
       12 35533 1 1 158 TYR HE1  H 159.545   9.078 -12.233 1.00 . A A . 190 TYR HE1  1 1 
       12 35534 1 1 158 TYR HE2  H 162.920   6.438 -12.678 1.00 . A A . 190 TYR HE2  1 1 
       12 35535 1 1 158 TYR HH   H 162.184   9.445 -11.754 1.00 . A A . 190 TYR HH   1 1 
       12 35536 1 1 158 TYR N    N 157.423   5.981 -16.889 1.00 . A A . 190 TYR N    1 1 
       12 35537 1 1 158 TYR O    O 160.687   5.293 -17.521 1.00 . A A . 190 TYR O    1 1 
       12 35538 1 1 158 TYR OH   O 162.009   8.571 -11.397 1.00 . A A . 190 TYR OH   1 1 
       12 35539 1 1 159 PRO C    C 161.970   7.511 -19.502 1.00 . A A . 191 PRO C    1 1 
       12 35540 1 1 159 PRO CA   C 160.628   6.870 -19.836 1.00 . A A . 191 PRO CA   1 1 
       12 35541 1 1 159 PRO CB   C 159.891   7.675 -20.903 1.00 . A A . 191 PRO CB   1 1 
       12 35542 1 1 159 PRO CD   C 158.677   7.964 -18.845 1.00 . A A . 191 PRO CD   1 1 
       12 35543 1 1 159 PRO CG   C 159.100   8.672 -20.132 1.00 . A A . 191 PRO CG   1 1 
       12 35544 1 1 159 PRO HA   H 160.762   5.854 -20.169 1.00 . A A . 191 PRO HA   1 1 
       12 35545 1 1 159 PRO HB2  H 160.597   8.170 -21.555 1.00 . A A . 191 PRO HB2  1 1 
       12 35546 1 1 159 PRO HB3  H 159.231   7.038 -21.471 1.00 . A A . 191 PRO HB3  1 1 
       12 35547 1 1 159 PRO HD2  H 158.682   8.654 -18.013 1.00 . A A . 191 PRO HD2  1 1 
       12 35548 1 1 159 PRO HD3  H 157.712   7.518 -18.965 1.00 . A A . 191 PRO HD3  1 1 
       12 35549 1 1 159 PRO HG2  H 159.711   9.535 -19.904 1.00 . A A . 191 PRO HG2  1 1 
       12 35550 1 1 159 PRO HG3  H 158.225   8.968 -20.688 1.00 . A A . 191 PRO HG3  1 1 
       12 35551 1 1 159 PRO N    N 159.700   6.921 -18.665 1.00 . A A . 191 PRO N    1 1 
       12 35552 1 1 159 PRO O    O 162.038   8.375 -18.629 1.00 . A A . 191 PRO O    1 1 
       12 35553 1 1 160 LYS C    C 164.352   9.131 -20.469 1.00 . A A . 192 LYS C    1 1 
       12 35554 1 1 160 LYS CA   C 164.335   7.710 -19.910 1.00 . A A . 192 LYS CA   1 1 
       12 35555 1 1 160 LYS CB   C 165.449   6.882 -20.553 1.00 . A A . 192 LYS CB   1 1 
       12 35556 1 1 160 LYS CD   C 167.920   6.640 -20.819 1.00 . A A . 192 LYS CD   1 1 
       12 35557 1 1 160 LYS CE   C 169.282   7.250 -20.478 1.00 . A A . 192 LYS CE   1 1 
       12 35558 1 1 160 LYS CG   C 166.808   7.494 -20.206 1.00 . A A . 192 LYS CG   1 1 
       12 35559 1 1 160 LYS H    H 162.952   6.425 -20.887 1.00 . A A . 192 LYS H    1 1 
       12 35560 1 1 160 LYS HA   H 164.488   7.748 -18.842 1.00 . A A . 192 LYS HA   1 1 
       12 35561 1 1 160 LYS HB2  H 165.404   5.869 -20.178 1.00 . A A . 192 LYS HB2  1 1 
       12 35562 1 1 160 LYS HB3  H 165.322   6.876 -21.625 1.00 . A A . 192 LYS HB3  1 1 
       12 35563 1 1 160 LYS HD2  H 167.863   5.637 -20.423 1.00 . A A . 192 LYS HD2  1 1 
       12 35564 1 1 160 LYS HD3  H 167.801   6.611 -21.893 1.00 . A A . 192 LYS HD3  1 1 
       12 35565 1 1 160 LYS HE2  H 169.340   8.250 -20.881 1.00 . A A . 192 LYS HE2  1 1 
       12 35566 1 1 160 LYS HE3  H 169.400   7.286 -19.405 1.00 . A A . 192 LYS HE3  1 1 
       12 35567 1 1 160 LYS HG2  H 166.862   8.497 -20.602 1.00 . A A . 192 LYS HG2  1 1 
       12 35568 1 1 160 LYS HG3  H 166.928   7.522 -19.133 1.00 . A A . 192 LYS HG3  1 1 
       12 35569 1 1 160 LYS HZ1  H 170.099   6.135 -22.036 1.00 . A A . 192 LYS HZ1  1 1 
       12 35570 1 1 160 LYS HZ2  H 170.493   5.557 -20.487 1.00 . A A . 192 LYS HZ2  1 1 
       12 35571 1 1 160 LYS HZ3  H 171.248   6.953 -21.094 1.00 . A A . 192 LYS HZ3  1 1 
       12 35572 1 1 160 LYS N    N 163.035   7.112 -20.188 1.00 . A A . 192 LYS N    1 1 
       12 35573 1 1 160 LYS NZ   N 170.363   6.410 -21.068 1.00 . A A . 192 LYS NZ   1 1 
       12 35574 1 1 160 LYS O    O 164.171   9.343 -21.669 1.00 . A A . 192 LYS O    1 1 
       12 35575 1 1 161 LYS C    C 165.792  12.224 -19.461 1.00 . A A . 193 LYS C    1 1 
       12 35576 1 1 161 LYS CA   C 164.535  11.510 -19.963 1.00 . A A . 193 LYS CA   1 1 
       12 35577 1 1 161 LYS CB   C 163.291  12.192 -19.393 1.00 . A A . 193 LYS CB   1 1 
       12 35578 1 1 161 LYS CD   C 162.078  12.801 -17.295 1.00 . A A . 193 LYS CD   1 1 
       12 35579 1 1 161 LYS CE   C 162.089  12.690 -15.771 1.00 . A A . 193 LYS CE   1 1 
       12 35580 1 1 161 LYS CG   C 163.324  12.120 -17.866 1.00 . A A . 193 LYS CG   1 1 
       12 35581 1 1 161 LYS H    H 164.657   9.870 -18.634 1.00 . A A . 193 LYS H    1 1 
       12 35582 1 1 161 LYS HA   H 164.500  11.568 -21.039 1.00 . A A . 193 LYS HA   1 1 
       12 35583 1 1 161 LYS HB2  H 163.270  13.226 -19.705 1.00 . A A . 193 LYS HB2  1 1 
       12 35584 1 1 161 LYS HB3  H 162.406  11.692 -19.755 1.00 . A A . 193 LYS HB3  1 1 
       12 35585 1 1 161 LYS HD2  H 162.073  13.843 -17.582 1.00 . A A . 193 LYS HD2  1 1 
       12 35586 1 1 161 LYS HD3  H 161.194  12.316 -17.683 1.00 . A A . 193 LYS HD3  1 1 
       12 35587 1 1 161 LYS HE2  H 161.185  13.127 -15.372 1.00 . A A . 193 LYS HE2  1 1 
       12 35588 1 1 161 LYS HE3  H 162.140  11.649 -15.486 1.00 . A A . 193 LYS HE3  1 1 
       12 35589 1 1 161 LYS HG2  H 163.344  11.086 -17.556 1.00 . A A . 193 LYS HG2  1 1 
       12 35590 1 1 161 LYS HG3  H 164.207  12.625 -17.500 1.00 . A A . 193 LYS HG3  1 1 
       12 35591 1 1 161 LYS HZ1  H 163.295  14.380 -15.611 1.00 . A A . 193 LYS HZ1  1 1 
       12 35592 1 1 161 LYS HZ2  H 164.142  12.910 -15.500 1.00 . A A . 193 LYS HZ2  1 1 
       12 35593 1 1 161 LYS HZ3  H 163.207  13.457 -14.191 1.00 . A A . 193 LYS HZ3  1 1 
       12 35594 1 1 161 LYS N    N 164.534  10.101 -19.579 1.00 . A A . 193 LYS N    1 1 
       12 35595 1 1 161 LYS NZ   N 163.272  13.414 -15.227 1.00 . A A . 193 LYS NZ   1 1 
       12 35596 1 1 161 LYS O    O 166.438  11.766 -18.517 1.00 . A A . 193 LYS O    1 1 
       12 35597 1 1 162 PRO C    C 167.370  14.371 -18.142 1.00 . A A . 194 PRO C    1 1 
       12 35598 1 1 162 PRO CA   C 167.344  14.134 -19.652 1.00 . A A . 194 PRO CA   1 1 
       12 35599 1 1 162 PRO CB   C 167.171  15.448 -20.415 1.00 . A A . 194 PRO CB   1 1 
       12 35600 1 1 162 PRO CD   C 165.447  13.970 -21.198 1.00 . A A . 194 PRO CD   1 1 
       12 35601 1 1 162 PRO CG   C 166.413  15.067 -21.638 1.00 . A A . 194 PRO CG   1 1 
       12 35602 1 1 162 PRO HA   H 168.249  13.644 -19.972 1.00 . A A . 194 PRO HA   1 1 
       12 35603 1 1 162 PRO HB2  H 166.606  16.156 -19.823 1.00 . A A . 194 PRO HB2  1 1 
       12 35604 1 1 162 PRO HB3  H 168.130  15.859 -20.685 1.00 . A A . 194 PRO HB3  1 1 
       12 35605 1 1 162 PRO HD2  H 164.506  14.402 -20.883 1.00 . A A . 194 PRO HD2  1 1 
       12 35606 1 1 162 PRO HD3  H 165.294  13.254 -21.990 1.00 . A A . 194 PRO HD3  1 1 
       12 35607 1 1 162 PRO HG2  H 165.870  15.921 -22.021 1.00 . A A . 194 PRO HG2  1 1 
       12 35608 1 1 162 PRO HG3  H 167.084  14.680 -22.390 1.00 . A A . 194 PRO HG3  1 1 
       12 35609 1 1 162 PRO N    N 166.145  13.338 -20.061 1.00 . A A . 194 PRO N    1 1 
       12 35610 1 1 162 PRO O    O 166.324  14.529 -17.513 1.00 . A A . 194 PRO O    1 1 
       12 35611 1 1 163 GLY C    C 168.782  13.234 -15.387 1.00 . A A . 195 GLY C    1 1 
       12 35612 1 1 163 GLY CA   C 168.718  14.572 -16.129 1.00 . A A . 195 GLY CA   1 1 
       12 35613 1 1 163 GLY H    H 169.369  14.254 -18.120 1.00 . A A . 195 GLY H    1 1 
       12 35614 1 1 163 GLY HA2  H 169.626  15.126 -15.939 1.00 . A A . 195 GLY HA2  1 1 
       12 35615 1 1 163 GLY HA3  H 167.875  15.138 -15.761 1.00 . A A . 195 GLY HA3  1 1 
       12 35616 1 1 163 GLY N    N 168.569  14.375 -17.568 1.00 . A A . 195 GLY N    1 1 
       12 35617 1 1 163 GLY O    O 168.841  13.200 -14.157 1.00 . A A . 195 GLY O    1 1 
       12 35618 1 1 164 VAL C    C 170.253  10.516 -15.017 1.00 . A A . 196 VAL C    1 1 
       12 35619 1 1 164 VAL CA   C 168.842  10.803 -15.548 1.00 . A A . 196 VAL CA   1 1 
       12 35620 1 1 164 VAL CB   C 168.463   9.764 -16.613 1.00 . A A . 196 VAL CB   1 1 
       12 35621 1 1 164 VAL CG1  C 169.314   8.499 -16.453 1.00 . A A . 196 VAL CG1  1 1 
       12 35622 1 1 164 VAL CG2  C 166.984   9.402 -16.463 1.00 . A A . 196 VAL CG2  1 1 
       12 35623 1 1 164 VAL H    H 168.734  12.217 -17.113 1.00 . A A . 196 VAL H    1 1 
       12 35624 1 1 164 VAL HA   H 168.128  10.752 -14.743 1.00 . A A . 196 VAL HA   1 1 
       12 35625 1 1 164 VAL HB   H 168.630  10.184 -17.595 1.00 . A A . 196 VAL HB   1 1 
       12 35626 1 1 164 VAL HG11 H 169.322   8.194 -15.421 1.00 . A A . 196 VAL HG11 1 1 
       12 35627 1 1 164 VAL HG12 H 170.322   8.700 -16.776 1.00 . A A . 196 VAL HG12 1 1 
       12 35628 1 1 164 VAL HG13 H 168.896   7.707 -17.057 1.00 . A A . 196 VAL HG13 1 1 
       12 35629 1 1 164 VAL HG21 H 166.777   9.157 -15.431 1.00 . A A . 196 VAL HG21 1 1 
       12 35630 1 1 164 VAL HG22 H 166.757   8.551 -17.086 1.00 . A A . 196 VAL HG22 1 1 
       12 35631 1 1 164 VAL HG23 H 166.375  10.242 -16.763 1.00 . A A . 196 VAL HG23 1 1 
       12 35632 1 1 164 VAL N    N 168.775  12.135 -16.140 1.00 . A A . 196 VAL N    1 1 
       12 35633 1 1 164 VAL O    O 171.236  10.914 -15.644 1.00 . A A . 196 VAL O    1 1 
       12 35634 1 1 165 PRO C    C 172.462   8.479 -14.209 1.00 . A A . 197 PRO C    1 1 
       12 35635 1 1 165 PRO CA   C 171.731   9.492 -13.334 1.00 . A A . 197 PRO CA   1 1 
       12 35636 1 1 165 PRO CB   C 171.411   8.902 -11.958 1.00 . A A . 197 PRO CB   1 1 
       12 35637 1 1 165 PRO CD   C 169.301   9.306 -13.044 1.00 . A A . 197 PRO CD   1 1 
       12 35638 1 1 165 PRO CG   C 170.027   8.365 -12.085 1.00 . A A . 197 PRO CG   1 1 
       12 35639 1 1 165 PRO HA   H 172.324  10.386 -13.218 1.00 . A A . 197 PRO HA   1 1 
       12 35640 1 1 165 PRO HB2  H 172.105   8.108 -11.721 1.00 . A A . 197 PRO HB2  1 1 
       12 35641 1 1 165 PRO HB3  H 171.442   9.671 -11.201 1.00 . A A . 197 PRO HB3  1 1 
       12 35642 1 1 165 PRO HD2  H 168.569   8.763 -13.625 1.00 . A A . 197 PRO HD2  1 1 
       12 35643 1 1 165 PRO HD3  H 168.835  10.112 -12.502 1.00 . A A . 197 PRO HD3  1 1 
       12 35644 1 1 165 PRO HG2  H 170.053   7.362 -12.488 1.00 . A A . 197 PRO HG2  1 1 
       12 35645 1 1 165 PRO HG3  H 169.534   8.373 -11.126 1.00 . A A . 197 PRO HG3  1 1 
       12 35646 1 1 165 PRO N    N 170.387   9.828 -13.901 1.00 . A A . 197 PRO N    1 1 
       12 35647 1 1 165 PRO O    O 171.829   7.700 -14.922 1.00 . A A . 197 PRO O    1 1 
       12 35648 1 1 166 CYS C    C 175.106   6.388 -14.095 1.00 . A A . 198 CYS C    1 1 
       12 35649 1 1 166 CYS CA   C 174.545   7.525 -14.949 1.00 . A A . 198 CYS CA   1 1 
       12 35650 1 1 166 CYS CB   C 175.696   8.256 -15.644 1.00 . A A . 198 CYS CB   1 1 
       12 35651 1 1 166 CYS H    H 174.218   9.105 -13.516 1.00 . A A . 198 CYS H    1 1 
       12 35652 1 1 166 CYS HA   H 173.895   7.110 -15.702 1.00 . A A . 198 CYS HA   1 1 
       12 35653 1 1 166 CYS HB2  H 176.395   7.533 -16.039 1.00 . A A . 198 CYS HB2  1 1 
       12 35654 1 1 166 CYS HB3  H 175.305   8.855 -16.453 1.00 . A A . 198 CYS HB3  1 1 
       12 35655 1 1 166 CYS HG   H 176.147  10.200 -14.508 1.00 . A A . 198 CYS HG   1 1 
       12 35656 1 1 166 CYS N    N 173.792   8.484 -14.143 1.00 . A A . 198 CYS N    1 1 
       12 35657 1 1 166 CYS O    O 175.981   6.593 -13.253 1.00 . A A . 198 CYS O    1 1 
       12 35658 1 1 166 CYS SG   S 176.540   9.326 -14.453 1.00 . A A . 198 CYS SG   1 1 
       12 35659 1 1 167 LEU C    C 176.119   3.222 -14.596 1.00 . A A . 199 LEU C    1 1 
       12 35660 1 1 167 LEU CA   C 175.123   3.973 -13.710 1.00 . A A . 199 LEU CA   1 1 
       12 35661 1 1 167 LEU CB   C 173.940   3.055 -13.376 1.00 . A A . 199 LEU CB   1 1 
       12 35662 1 1 167 LEU CD1  C 175.149   2.109 -11.396 1.00 . A A . 199 LEU CD1  1 1 
       12 35663 1 1 167 LEU CD2  C 173.245   0.858 -12.415 1.00 . A A . 199 LEU CD2  1 1 
       12 35664 1 1 167 LEU CG   C 174.439   1.769 -12.707 1.00 . A A . 199 LEU CG   1 1 
       12 35665 1 1 167 LEU H    H 173.976   5.087 -15.102 1.00 . A A . 199 LEU H    1 1 
       12 35666 1 1 167 LEU HA   H 175.613   4.259 -12.794 1.00 . A A . 199 LEU HA   1 1 
       12 35667 1 1 167 LEU HB2  H 173.267   3.570 -12.705 1.00 . A A . 199 LEU HB2  1 1 
       12 35668 1 1 167 LEU HB3  H 173.415   2.804 -14.285 1.00 . A A . 199 LEU HB3  1 1 
       12 35669 1 1 167 LEU HD11 H 176.093   2.587 -11.611 1.00 . A A . 199 LEU HD11 1 1 
       12 35670 1 1 167 LEU HD12 H 175.325   1.203 -10.836 1.00 . A A . 199 LEU HD12 1 1 
       12 35671 1 1 167 LEU HD13 H 174.531   2.778 -10.814 1.00 . A A . 199 LEU HD13 1 1 
       12 35672 1 1 167 LEU HD21 H 172.682   0.698 -13.323 1.00 . A A . 199 LEU HD21 1 1 
       12 35673 1 1 167 LEU HD22 H 172.609   1.322 -11.675 1.00 . A A . 199 LEU HD22 1 1 
       12 35674 1 1 167 LEU HD23 H 173.598  -0.091 -12.039 1.00 . A A . 199 LEU HD23 1 1 
       12 35675 1 1 167 LEU HG   H 175.126   1.261 -13.368 1.00 . A A . 199 LEU HG   1 1 
       12 35676 1 1 167 LEU N    N 174.634   5.175 -14.380 1.00 . A A . 199 LEU N    1 1 
       12 35677 1 1 167 LEU O    O 175.697   2.648 -15.599 1.00 . A A . 199 LEU O    1 1 
       12 35678 1 1 168 VAL C    C 178.354   0.957 -14.710 1.00 . A A . 200 VAL C    1 1 
       12 35679 1 1 168 VAL CA   C 178.321   2.432 -15.142 1.00 . A A . 200 VAL CA   1 1 
       12 35680 1 1 168 VAL CB   C 179.726   3.031 -15.057 1.00 . A A . 200 VAL CB   1 1 
       12 35681 1 1 168 VAL CG1  C 180.685   2.231 -15.944 1.00 . A A . 200 VAL CG1  1 1 
       12 35682 1 1 168 VAL CG2  C 179.690   4.484 -15.532 1.00 . A A . 200 VAL CG2  1 1 
       12 35683 1 1 168 VAL H    H 177.793   3.636 -13.503 1.00 . A A . 200 VAL H    1 1 
       12 35684 1 1 168 VAL HA   H 177.971   2.507 -16.161 1.00 . A A . 200 VAL HA   1 1 
       12 35685 1 1 168 VAL HB   H 180.068   2.993 -14.034 1.00 . A A . 200 VAL HB   1 1 
       12 35686 1 1 168 VAL HG11 H 180.683   1.196 -15.640 1.00 . A A . 200 VAL HG11 1 1 
       12 35687 1 1 168 VAL HG12 H 181.683   2.633 -15.849 1.00 . A A . 200 VAL HG12 1 1 
       12 35688 1 1 168 VAL HG13 H 180.366   2.304 -16.974 1.00 . A A . 200 VAL HG13 1 1 
       12 35689 1 1 168 VAL HG21 H 180.677   4.916 -15.449 1.00 . A A . 200 VAL HG21 1 1 
       12 35690 1 1 168 VAL HG22 H 178.999   5.046 -14.918 1.00 . A A . 200 VAL HG22 1 1 
       12 35691 1 1 168 VAL HG23 H 179.366   4.519 -16.561 1.00 . A A . 200 VAL HG23 1 1 
       12 35692 1 1 168 VAL N    N 177.410   3.177 -14.279 1.00 . A A . 200 VAL N    1 1 
       12 35693 1 1 168 VAL O    O 178.603   0.659 -13.542 1.00 . A A . 200 VAL O    1 1 
       12 35694 1 1 169 ASP C    C 179.505  -1.997 -15.457 1.00 . A A . 201 ASP C    1 1 
       12 35695 1 1 169 ASP CA   C 178.107  -1.389 -15.328 1.00 . A A . 201 ASP CA   1 1 
       12 35696 1 1 169 ASP CB   C 177.147  -2.130 -16.260 1.00 . A A . 201 ASP CB   1 1 
       12 35697 1 1 169 ASP CG   C 175.704  -1.786 -15.907 1.00 . A A . 201 ASP CG   1 1 
       12 35698 1 1 169 ASP H    H 177.925   0.324 -16.566 1.00 . A A . 201 ASP H    1 1 
       12 35699 1 1 169 ASP HA   H 177.766  -1.518 -14.312 1.00 . A A . 201 ASP HA   1 1 
       12 35700 1 1 169 ASP HB2  H 177.346  -1.840 -17.281 1.00 . A A . 201 ASP HB2  1 1 
       12 35701 1 1 169 ASP HB3  H 177.296  -3.195 -16.154 1.00 . A A . 201 ASP HB3  1 1 
       12 35702 1 1 169 ASP N    N 178.100   0.039 -15.647 1.00 . A A . 201 ASP N    1 1 
       12 35703 1 1 169 ASP O    O 180.105  -1.954 -16.533 1.00 . A A . 201 ASP O    1 1 
       12 35704 1 1 169 ASP OD1  O 175.493  -1.223 -14.845 1.00 . A A . 201 ASP OD1  1 1 
       12 35705 1 1 169 ASP OD2  O 174.832  -2.090 -16.703 1.00 . A A . 201 ASP OD2  1 1 
       12 35706 1 1 170 GLY C    C 182.374  -2.353 -13.574 1.00 . A A . 202 GLY C    1 1 
       12 35707 1 1 170 GLY CA   C 181.363  -3.149 -14.399 1.00 . A A . 202 GLY CA   1 1 
       12 35708 1 1 170 GLY H    H 179.523  -2.520 -13.523 1.00 . A A . 202 GLY H    1 1 
       12 35709 1 1 170 GLY HA2  H 181.309  -4.156 -14.011 1.00 . A A . 202 GLY HA2  1 1 
       12 35710 1 1 170 GLY HA3  H 181.703  -3.189 -15.425 1.00 . A A . 202 GLY HA3  1 1 
       12 35711 1 1 170 GLY N    N 180.027  -2.554 -14.363 1.00 . A A . 202 GLY N    1 1 
       12 35712 1 1 170 GLY O    O 183.580  -2.578 -13.675 1.00 . A A . 202 GLY O    1 1 
       12 35713 1 1 171 GLN C    C 182.931  -1.303 -10.530 1.00 . A A . 203 GLN C    1 1 
       12 35714 1 1 171 GLN CA   C 182.767  -0.645 -11.900 1.00 . A A . 203 GLN CA   1 1 
       12 35715 1 1 171 GLN CB   C 182.215   0.769 -11.718 1.00 . A A . 203 GLN CB   1 1 
       12 35716 1 1 171 GLN CD   C 183.452   1.506 -13.766 1.00 . A A . 203 GLN CD   1 1 
       12 35717 1 1 171 GLN CG   C 182.092   1.457 -13.076 1.00 . A A . 203 GLN CG   1 1 
       12 35718 1 1 171 GLN H    H 180.909  -1.337 -12.679 1.00 . A A . 203 GLN H    1 1 
       12 35719 1 1 171 GLN HA   H 183.734  -0.582 -12.375 1.00 . A A . 203 GLN HA   1 1 
       12 35720 1 1 171 GLN HB2  H 181.240   0.718 -11.252 1.00 . A A . 203 GLN HB2  1 1 
       12 35721 1 1 171 GLN HB3  H 182.883   1.337 -11.089 1.00 . A A . 203 GLN HB3  1 1 
       12 35722 1 1 171 GLN HE21 H 182.818   0.583 -15.405 1.00 . A A . 203 GLN HE21 1 1 
       12 35723 1 1 171 GLN HE22 H 184.459   1.021 -15.407 1.00 . A A . 203 GLN HE22 1 1 
       12 35724 1 1 171 GLN HG2  H 181.395   0.911 -13.694 1.00 . A A . 203 GLN HG2  1 1 
       12 35725 1 1 171 GLN HG3  H 181.732   2.463 -12.933 1.00 . A A . 203 GLN HG3  1 1 
       12 35726 1 1 171 GLN N    N 181.881  -1.439 -12.744 1.00 . A A . 203 GLN N    1 1 
       12 35727 1 1 171 GLN NE2  N 183.586   0.995 -14.959 1.00 . A A . 203 GLN NE2  1 1 
       12 35728 1 1 171 GLN O    O 181.947  -1.598  -9.853 1.00 . A A . 203 GLN O    1 1 
       12 35729 1 1 171 GLN OE1  O 184.416   2.025 -13.203 1.00 . A A . 203 GLN OE1  1 1 
       12 35730 1 1 172 ARG C    C 184.164  -1.162  -7.704 1.00 . A A . 204 ARG C    1 1 
       12 35731 1 1 172 ARG CA   C 184.460  -2.141  -8.836 1.00 . A A . 204 ARG CA   1 1 
       12 35732 1 1 172 ARG CB   C 185.925  -2.577  -8.767 1.00 . A A . 204 ARG CB   1 1 
       12 35733 1 1 172 ARG CD   C 187.623  -4.165  -9.686 1.00 . A A . 204 ARG CD   1 1 
       12 35734 1 1 172 ARG CG   C 186.157  -3.734  -9.742 1.00 . A A . 204 ARG CG   1 1 
       12 35735 1 1 172 ARG CZ   C 189.062  -5.832 -10.741 1.00 . A A . 204 ARG CZ   1 1 
       12 35736 1 1 172 ARG H    H 184.927  -1.267 -10.706 1.00 . A A . 204 ARG H    1 1 
       12 35737 1 1 172 ARG HA   H 183.832  -3.011  -8.718 1.00 . A A . 204 ARG HA   1 1 
       12 35738 1 1 172 ARG HB2  H 186.562  -1.746  -9.036 1.00 . A A . 204 ARG HB2  1 1 
       12 35739 1 1 172 ARG HB3  H 186.159  -2.901  -7.765 1.00 . A A . 204 ARG HB3  1 1 
       12 35740 1 1 172 ARG HD2  H 188.251  -3.331  -9.959 1.00 . A A . 204 ARG HD2  1 1 
       12 35741 1 1 172 ARG HD3  H 187.864  -4.480  -8.681 1.00 . A A . 204 ARG HD3  1 1 
       12 35742 1 1 172 ARG HE   H 187.115  -5.605 -11.153 1.00 . A A . 204 ARG HE   1 1 
       12 35743 1 1 172 ARG HG2  H 185.525  -4.566  -9.468 1.00 . A A . 204 ARG HG2  1 1 
       12 35744 1 1 172 ARG HG3  H 185.916  -3.414 -10.744 1.00 . A A . 204 ARG HG3  1 1 
       12 35745 1 1 172 ARG HH11 H 189.967  -4.655  -9.386 1.00 . A A . 204 ARG HH11 1 1 
       12 35746 1 1 172 ARG HH12 H 190.974  -5.842 -10.142 1.00 . A A . 204 ARG HH12 1 1 
       12 35747 1 1 172 ARG HH21 H 188.454  -7.144 -12.125 1.00 . A A . 204 ARG HH21 1 1 
       12 35748 1 1 172 ARG HH22 H 190.124  -7.242 -11.683 1.00 . A A . 204 ARG HH22 1 1 
       12 35749 1 1 172 ARG N    N 184.181  -1.524 -10.127 1.00 . A A . 204 ARG N    1 1 
       12 35750 1 1 172 ARG NE   N 187.860  -5.269 -10.612 1.00 . A A . 204 ARG NE   1 1 
       12 35751 1 1 172 ARG NH1  N 190.080  -5.408 -10.033 1.00 . A A . 204 ARG NH1  1 1 
       12 35752 1 1 172 ARG NH2  N 189.226  -6.816 -11.581 1.00 . A A . 204 ARG NH2  1 1 
       12 35753 1 1 172 ARG O    O 184.207   0.054  -7.897 1.00 . A A . 204 ARG O    1 1 
       12 35754 1 1 173 LYS C    C 184.628   0.167  -5.126 1.00 . A A . 205 LYS C    1 1 
       12 35755 1 1 173 LYS CA   C 183.519  -0.853  -5.384 1.00 . A A . 205 LYS CA   1 1 
       12 35756 1 1 173 LYS CB   C 183.325  -1.718  -4.133 1.00 . A A . 205 LYS CB   1 1 
       12 35757 1 1 173 LYS CD   C 180.862  -2.023  -4.544 1.00 . A A . 205 LYS CD   1 1 
       12 35758 1 1 173 LYS CE   C 179.746  -3.060  -4.671 1.00 . A A . 205 LYS CE   1 1 
       12 35759 1 1 173 LYS CG   C 182.203  -2.740  -4.359 1.00 . A A . 205 LYS CG   1 1 
       12 35760 1 1 173 LYS H    H 183.800  -2.670  -6.436 1.00 . A A . 205 LYS H    1 1 
       12 35761 1 1 173 LYS HA   H 182.604  -0.326  -5.591 1.00 . A A . 205 LYS HA   1 1 
       12 35762 1 1 173 LYS HB2  H 184.245  -2.239  -3.914 1.00 . A A . 205 LYS HB2  1 1 
       12 35763 1 1 173 LYS HB3  H 183.067  -1.083  -3.299 1.00 . A A . 205 LYS HB3  1 1 
       12 35764 1 1 173 LYS HD2  H 180.670  -1.388  -3.692 1.00 . A A . 205 LYS HD2  1 1 
       12 35765 1 1 173 LYS HD3  H 180.892  -1.425  -5.440 1.00 . A A . 205 LYS HD3  1 1 
       12 35766 1 1 173 LYS HE2  H 179.941  -3.698  -5.521 1.00 . A A . 205 LYS HE2  1 1 
       12 35767 1 1 173 LYS HE3  H 179.708  -3.660  -3.774 1.00 . A A . 205 LYS HE3  1 1 
       12 35768 1 1 173 LYS HG2  H 182.422  -3.324  -5.239 1.00 . A A . 205 LYS HG2  1 1 
       12 35769 1 1 173 LYS HG3  H 182.140  -3.394  -3.501 1.00 . A A . 205 LYS HG3  1 1 
       12 35770 1 1 173 LYS HZ1  H 178.063  -2.078  -3.935 1.00 . A A . 205 LYS HZ1  1 1 
       12 35771 1 1 173 LYS HZ2  H 177.770  -3.011  -5.325 1.00 . A A . 205 LYS HZ2  1 1 
       12 35772 1 1 173 LYS HZ3  H 178.579  -1.522  -5.452 1.00 . A A . 205 LYS HZ3  1 1 
       12 35773 1 1 173 LYS N    N 183.842  -1.696  -6.530 1.00 . A A . 205 LYS N    1 1 
       12 35774 1 1 173 LYS NZ   N 178.440  -2.366  -4.860 1.00 . A A . 205 LYS NZ   1 1 
       12 35775 1 1 173 LYS O    O 185.770  -0.020  -5.543 1.00 . A A . 205 LYS O    1 1 
       12 35776 1 1 174 LEU C    C 186.015   1.952  -2.861 1.00 . A A . 206 LEU C    1 1 
       12 35777 1 1 174 LEU CA   C 185.232   2.300  -4.122 1.00 . A A . 206 LEU CA   1 1 
       12 35778 1 1 174 LEU CB   C 184.502   3.631  -3.917 1.00 . A A . 206 LEU CB   1 1 
       12 35779 1 1 174 LEU CD1  C 182.931   5.286  -4.935 1.00 . A A . 206 LEU CD1  1 1 
       12 35780 1 1 174 LEU CD2  C 184.699   4.227  -6.342 1.00 . A A . 206 LEU CD2  1 1 
       12 35781 1 1 174 LEU CG   C 183.723   4.002  -5.184 1.00 . A A . 206 LEU CG   1 1 
       12 35782 1 1 174 LEU H    H 183.345   1.327  -4.128 1.00 . A A . 206 LEU H    1 1 
       12 35783 1 1 174 LEU HA   H 185.923   2.401  -4.945 1.00 . A A . 206 LEU HA   1 1 
       12 35784 1 1 174 LEU HB2  H 183.815   3.540  -3.088 1.00 . A A . 206 LEU HB2  1 1 
       12 35785 1 1 174 LEU HB3  H 185.222   4.405  -3.702 1.00 . A A . 206 LEU HB3  1 1 
       12 35786 1 1 174 LEU HD11 H 183.615   6.115  -4.825 1.00 . A A . 206 LEU HD11 1 1 
       12 35787 1 1 174 LEU HD12 H 182.347   5.181  -4.032 1.00 . A A . 206 LEU HD12 1 1 
       12 35788 1 1 174 LEU HD13 H 182.272   5.471  -5.770 1.00 . A A . 206 LEU HD13 1 1 
       12 35789 1 1 174 LEU HD21 H 185.506   4.864  -6.014 1.00 . A A . 206 LEU HD21 1 1 
       12 35790 1 1 174 LEU HD22 H 184.180   4.699  -7.165 1.00 . A A . 206 LEU HD22 1 1 
       12 35791 1 1 174 LEU HD23 H 185.097   3.278  -6.667 1.00 . A A . 206 LEU HD23 1 1 
       12 35792 1 1 174 LEU HG   H 183.040   3.201  -5.435 1.00 . A A . 206 LEU HG   1 1 
       12 35793 1 1 174 LEU N    N 184.272   1.248  -4.435 1.00 . A A . 206 LEU N    1 1 
       12 35794 1 1 174 LEU O    O 185.462   1.410  -1.903 1.00 . A A . 206 LEU O    1 1 
       12 35795 1 1 175 HIS C    C 188.256   3.234  -0.827 1.00 . A A . 207 HIS C    1 1 
       12 35796 1 1 175 HIS CA   C 188.158   1.999  -1.716 1.00 . A A . 207 HIS CA   1 1 
       12 35797 1 1 175 HIS CB   C 189.555   1.592  -2.187 1.00 . A A . 207 HIS CB   1 1 
       12 35798 1 1 175 HIS CD2  C 189.733  -1.017  -2.460 1.00 . A A . 207 HIS CD2  1 1 
       12 35799 1 1 175 HIS CE1  C 189.127  -1.158  -4.534 1.00 . A A . 207 HIS CE1  1 1 
       12 35800 1 1 175 HIS CG   C 189.479   0.264  -2.888 1.00 . A A . 207 HIS CG   1 1 
       12 35801 1 1 175 HIS H    H 187.689   2.708  -3.657 1.00 . A A . 207 HIS H    1 1 
       12 35802 1 1 175 HIS HA   H 187.730   1.188  -1.146 1.00 . A A . 207 HIS HA   1 1 
       12 35803 1 1 175 HIS HB2  H 189.937   2.337  -2.868 1.00 . A A . 207 HIS HB2  1 1 
       12 35804 1 1 175 HIS HB3  H 190.214   1.509  -1.334 1.00 . A A . 207 HIS HB3  1 1 
       12 35805 1 1 175 HIS HD1  H 188.844   0.884  -4.811 1.00 . A A . 207 HIS HD1  1 1 
       12 35806 1 1 175 HIS HD2  H 190.056  -1.287  -1.465 1.00 . A A . 207 HIS HD2  1 1 
       12 35807 1 1 175 HIS HE1  H 188.876  -1.550  -5.510 1.00 . A A . 207 HIS HE1  1 1 
       12 35808 1 1 175 HIS HE2  H 189.613  -2.887  -3.480 1.00 . A A . 207 HIS HE2  1 1 
       12 35809 1 1 175 HIS N    N 187.305   2.274  -2.866 1.00 . A A . 207 HIS N    1 1 
       12 35810 1 1 175 HIS ND1  N 189.095   0.148  -4.215 1.00 . A A . 207 HIS ND1  1 1 
       12 35811 1 1 175 HIS NE2  N 189.510  -1.912  -3.500 1.00 . A A . 207 HIS NE2  1 1 
       12 35812 1 1 175 HIS O    O 188.175   4.363  -1.310 1.00 . A A . 207 HIS O    1 1 
       12 35813 1 1 176 CYS C    C 189.793   4.933   1.155 1.00 . A A . 208 CYS C    1 1 
       12 35814 1 1 176 CYS CA   C 188.521   4.134   1.408 1.00 . A A . 208 CYS CA   1 1 
       12 35815 1 1 176 CYS CB   C 188.521   3.613   2.847 1.00 . A A . 208 CYS CB   1 1 
       12 35816 1 1 176 CYS H    H 188.475   2.099   0.812 1.00 . A A . 208 CYS H    1 1 
       12 35817 1 1 176 CYS HA   H 187.667   4.780   1.273 1.00 . A A . 208 CYS HA   1 1 
       12 35818 1 1 176 CYS HB2  H 189.251   2.822   2.943 1.00 . A A . 208 CYS HB2  1 1 
       12 35819 1 1 176 CYS HB3  H 188.772   4.418   3.522 1.00 . A A . 208 CYS HB3  1 1 
       12 35820 1 1 176 CYS HG   H 186.823   2.069   2.932 1.00 . A A . 208 CYS HG   1 1 
       12 35821 1 1 176 CYS N    N 188.422   3.017   0.475 1.00 . A A . 208 CYS N    1 1 
       12 35822 1 1 176 CYS O    O 189.828   6.145   1.367 1.00 . A A . 208 CYS O    1 1 
       12 35823 1 1 176 CYS SG   S 186.880   2.970   3.258 1.00 . A A . 208 CYS SG   1 1 
       12 35824 1 1 177 LEU C    C 192.652   4.440  -0.951 1.00 . A A . 209 LEU C    1 1 
       12 35825 1 1 177 LEU CA   C 192.096   4.923   0.389 1.00 . A A . 209 LEU CA   1 1 
       12 35826 1 1 177 LEU CB   C 193.108   4.649   1.508 1.00 . A A . 209 LEU CB   1 1 
       12 35827 1 1 177 LEU CD1  C 194.624   2.779   0.780 1.00 . A A . 209 LEU CD1  1 1 
       12 35828 1 1 177 LEU CD2  C 193.630   2.778   3.080 1.00 . A A . 209 LEU CD2  1 1 
       12 35829 1 1 177 LEU CG   C 193.386   3.143   1.612 1.00 . A A . 209 LEU CG   1 1 
       12 35830 1 1 177 LEU H    H 190.749   3.290   0.522 1.00 . A A . 209 LEU H    1 1 
       12 35831 1 1 177 LEU HA   H 191.912   5.985   0.340 1.00 . A A . 209 LEU HA   1 1 
       12 35832 1 1 177 LEU HB2  H 194.030   5.169   1.292 1.00 . A A . 209 LEU HB2  1 1 
       12 35833 1 1 177 LEU HB3  H 192.709   5.002   2.447 1.00 . A A . 209 LEU HB3  1 1 
       12 35834 1 1 177 LEU HD11 H 195.392   3.525   0.927 1.00 . A A . 209 LEU HD11 1 1 
       12 35835 1 1 177 LEU HD12 H 194.357   2.738  -0.265 1.00 . A A . 209 LEU HD12 1 1 
       12 35836 1 1 177 LEU HD13 H 194.998   1.813   1.089 1.00 . A A . 209 LEU HD13 1 1 
       12 35837 1 1 177 LEU HD21 H 194.562   3.212   3.410 1.00 . A A . 209 LEU HD21 1 1 
       12 35838 1 1 177 LEU HD22 H 193.678   1.704   3.181 1.00 . A A . 209 LEU HD22 1 1 
       12 35839 1 1 177 LEU HD23 H 192.821   3.161   3.685 1.00 . A A . 209 LEU HD23 1 1 
       12 35840 1 1 177 LEU HG   H 192.533   2.594   1.242 1.00 . A A . 209 LEU HG   1 1 
       12 35841 1 1 177 LEU N    N 190.834   4.253   0.684 1.00 . A A . 209 LEU N    1 1 
       12 35842 1 1 177 LEU O    O 192.363   3.323  -1.378 1.00 . A A . 209 LEU O    1 1 
       12 35843 1 1 178 PRO C    C 195.209   3.888  -2.765 1.00 . A A . 210 PRO C    1 1 
       12 35844 1 1 178 PRO CA   C 194.048   4.866  -2.929 1.00 . A A . 210 PRO CA   1 1 
       12 35845 1 1 178 PRO CB   C 194.533   6.201  -3.491 1.00 . A A . 210 PRO CB   1 1 
       12 35846 1 1 178 PRO CD   C 193.860   6.599  -1.202 1.00 . A A . 210 PRO CD   1 1 
       12 35847 1 1 178 PRO CG   C 194.848   7.026  -2.289 1.00 . A A . 210 PRO CG   1 1 
       12 35848 1 1 178 PRO HA   H 193.297   4.451  -3.581 1.00 . A A . 210 PRO HA   1 1 
       12 35849 1 1 178 PRO HB2  H 195.418   6.056  -4.095 1.00 . A A . 210 PRO HB2  1 1 
       12 35850 1 1 178 PRO HB3  H 193.754   6.673  -4.068 1.00 . A A . 210 PRO HB3  1 1 
       12 35851 1 1 178 PRO HD2  H 194.349   6.571  -0.238 1.00 . A A . 210 PRO HD2  1 1 
       12 35852 1 1 178 PRO HD3  H 193.008   7.260  -1.181 1.00 . A A . 210 PRO HD3  1 1 
       12 35853 1 1 178 PRO HG2  H 195.865   6.840  -1.968 1.00 . A A . 210 PRO HG2  1 1 
       12 35854 1 1 178 PRO HG3  H 194.713   8.074  -2.511 1.00 . A A . 210 PRO HG3  1 1 
       12 35855 1 1 178 PRO N    N 193.446   5.245  -1.617 1.00 . A A . 210 PRO N    1 1 
       12 35856 1 1 178 PRO O    O 195.970   3.974  -1.803 1.00 . A A . 210 PRO O    1 1 
       12 35857 1 1 179 PHE C    C 197.668   2.528  -4.350 1.00 . A A . 211 PHE C    1 1 
       12 35858 1 1 179 PHE CA   C 196.417   1.978  -3.646 1.00 . A A . 211 PHE CA   1 1 
       12 35859 1 1 179 PHE CB   C 195.968   0.685  -4.332 1.00 . A A . 211 PHE CB   1 1 
       12 35860 1 1 179 PHE CD1  C 197.186  -1.156  -3.114 1.00 . A A . 211 PHE CD1  1 1 
       12 35861 1 1 179 PHE CD2  C 197.968  -0.496  -5.312 1.00 . A A . 211 PHE CD2  1 1 
       12 35862 1 1 179 PHE CE1  C 198.202  -2.115  -3.039 1.00 . A A . 211 PHE CE1  1 1 
       12 35863 1 1 179 PHE CE2  C 198.987  -1.456  -5.236 1.00 . A A . 211 PHE CE2  1 1 
       12 35864 1 1 179 PHE CG   C 197.069  -0.346  -4.250 1.00 . A A . 211 PHE CG   1 1 
       12 35865 1 1 179 PHE CZ   C 199.103  -2.264  -4.100 1.00 . A A . 211 PHE CZ   1 1 
       12 35866 1 1 179 PHE H    H 194.702   2.925  -4.450 1.00 . A A . 211 PHE H    1 1 
       12 35867 1 1 179 PHE HA   H 196.629   1.766  -2.613 1.00 . A A . 211 PHE HA   1 1 
       12 35868 1 1 179 PHE HB2  H 195.084   0.306  -3.841 1.00 . A A . 211 PHE HB2  1 1 
       12 35869 1 1 179 PHE HB3  H 195.744   0.887  -5.368 1.00 . A A . 211 PHE HB3  1 1 
       12 35870 1 1 179 PHE HD1  H 196.491  -1.040  -2.295 1.00 . A A . 211 PHE HD1  1 1 
       12 35871 1 1 179 PHE HD2  H 197.879   0.129  -6.188 1.00 . A A . 211 PHE HD2  1 1 
       12 35872 1 1 179 PHE HE1  H 198.292  -2.739  -2.162 1.00 . A A . 211 PHE HE1  1 1 
       12 35873 1 1 179 PHE HE2  H 199.681  -1.571  -6.055 1.00 . A A . 211 PHE HE2  1 1 
       12 35874 1 1 179 PHE HZ   H 199.888  -3.005  -4.043 1.00 . A A . 211 PHE HZ   1 1 
       12 35875 1 1 179 PHE N    N 195.342   2.960  -3.708 1.00 . A A . 211 PHE N    1 1 
       12 35876 1 1 179 PHE O    O 197.585   2.945  -5.506 1.00 . A A . 211 PHE O    1 1 
       12 35877 1 1 180 PRO C    C 200.608   2.185  -5.424 1.00 . A A . 212 PRO C    1 1 
       12 35878 1 1 180 PRO CA   C 200.065   3.093  -4.323 1.00 . A A . 212 PRO CA   1 1 
       12 35879 1 1 180 PRO CB   C 201.047   3.175  -3.152 1.00 . A A . 212 PRO CB   1 1 
       12 35880 1 1 180 PRO CD   C 199.065   2.090  -2.320 1.00 . A A . 212 PRO CD   1 1 
       12 35881 1 1 180 PRO CG   C 200.584   2.134  -2.192 1.00 . A A . 212 PRO CG   1 1 
       12 35882 1 1 180 PRO HA   H 199.891   4.083  -4.712 1.00 . A A . 212 PRO HA   1 1 
       12 35883 1 1 180 PRO HB2  H 202.052   2.960  -3.488 1.00 . A A . 212 PRO HB2  1 1 
       12 35884 1 1 180 PRO HB3  H 201.003   4.149  -2.691 1.00 . A A . 212 PRO HB3  1 1 
       12 35885 1 1 180 PRO HD2  H 198.703   1.079  -2.186 1.00 . A A . 212 PRO HD2  1 1 
       12 35886 1 1 180 PRO HD3  H 198.602   2.759  -1.612 1.00 . A A . 212 PRO HD3  1 1 
       12 35887 1 1 180 PRO HG2  H 201.013   1.174  -2.450 1.00 . A A . 212 PRO HG2  1 1 
       12 35888 1 1 180 PRO HG3  H 200.856   2.408  -1.185 1.00 . A A . 212 PRO HG3  1 1 
       12 35889 1 1 180 PRO N    N 198.816   2.557  -3.699 1.00 . A A . 212 PRO N    1 1 
       12 35890 1 1 180 PRO O    O 200.435   0.968  -5.382 1.00 . A A . 212 PRO O    1 1 
       12 35891 1 1 181 SER C    C 203.049   1.234  -7.047 1.00 . A A . 213 SER C    1 1 
       12 35892 1 1 181 SER CA   C 201.832   2.033  -7.516 1.00 . A A . 213 SER CA   1 1 
       12 35893 1 1 181 SER CB   C 202.246   2.992  -8.634 1.00 . A A . 213 SER CB   1 1 
       12 35894 1 1 181 SER H    H 201.371   3.764  -6.385 1.00 . A A . 213 SER H    1 1 
       12 35895 1 1 181 SER HA   H 201.083   1.355  -7.894 1.00 . A A . 213 SER HA   1 1 
       12 35896 1 1 181 SER HB2  H 202.562   2.432  -9.498 1.00 . A A . 213 SER HB2  1 1 
       12 35897 1 1 181 SER HB3  H 201.403   3.615  -8.901 1.00 . A A . 213 SER HB3  1 1 
       12 35898 1 1 181 SER HG   H 204.108   3.555  -8.676 1.00 . A A . 213 SER HG   1 1 
       12 35899 1 1 181 SER N    N 201.266   2.790  -6.407 1.00 . A A . 213 SER N    1 1 
       12 35900 1 1 181 SER O    O 203.652   1.560  -6.024 1.00 . A A . 213 SER O    1 1 
       12 35901 1 1 181 SER OG   O 203.325   3.801  -8.183 1.00 . A A . 213 SER OG   1 1 
       12 35902 1 1 182 PRO C    C 205.905  -0.052  -7.895 1.00 . A A . 214 PRO C    1 1 
       12 35903 1 1 182 PRO CA   C 204.586  -0.645  -7.402 1.00 . A A . 214 PRO CA   1 1 
       12 35904 1 1 182 PRO CB   C 204.286  -1.969  -8.100 1.00 . A A . 214 PRO CB   1 1 
       12 35905 1 1 182 PRO CD   C 202.772  -0.275  -8.997 1.00 . A A . 214 PRO CD   1 1 
       12 35906 1 1 182 PRO CG   C 203.457  -1.615  -9.294 1.00 . A A . 214 PRO CG   1 1 
       12 35907 1 1 182 PRO HA   H 204.621  -0.799  -6.337 1.00 . A A . 214 PRO HA   1 1 
       12 35908 1 1 182 PRO HB2  H 205.207  -2.445  -8.409 1.00 . A A . 214 PRO HB2  1 1 
       12 35909 1 1 182 PRO HB3  H 203.728  -2.620  -7.444 1.00 . A A . 214 PRO HB3  1 1 
       12 35910 1 1 182 PRO HD2  H 202.939   0.418  -9.809 1.00 . A A . 214 PRO HD2  1 1 
       12 35911 1 1 182 PRO HD3  H 201.716  -0.417  -8.831 1.00 . A A . 214 PRO HD3  1 1 
       12 35912 1 1 182 PRO HG2  H 204.090  -1.523 -10.166 1.00 . A A . 214 PRO HG2  1 1 
       12 35913 1 1 182 PRO HG3  H 202.708  -2.374  -9.460 1.00 . A A . 214 PRO HG3  1 1 
       12 35914 1 1 182 PRO N    N 203.420   0.203  -7.764 1.00 . A A . 214 PRO N    1 1 
       12 35915 1 1 182 PRO O    O 206.932  -0.669  -7.664 1.00 . A A . 214 PRO O    1 1 
       12 35916 1 1 182 PRO OXT  O 205.866   1.009  -8.497 1.00 . A A . 214 PRO OXT  1 1 
       13 35917 1 1   1 GLY C    C 123.738  19.898   9.401 1.00 . A A .  33 GLY C    1 1 
       13 35918 1 1   1 GLY CA   C 123.033  20.112   8.066 1.00 . A A .  33 GLY CA   1 1 
       13 35919 1 1   1 GLY H1   H 123.743  20.118   6.108 1.00 . A A .  33 GLY H1   1 1 
       13 35920 1 1   1 GLY H2   H 123.566  18.567   6.776 1.00 . A A .  33 GLY H2   1 1 
       13 35921 1 1   1 GLY H3   H 124.865  19.555   7.248 1.00 . A A .  33 GLY H3   1 1 
       13 35922 1 1   1 GLY HA2  H 122.889  21.170   7.899 1.00 . A A .  33 GLY HA2  1 1 
       13 35923 1 1   1 GLY HA3  H 122.075  19.616   8.085 1.00 . A A .  33 GLY HA3  1 1 
       13 35924 1 1   1 GLY N    N 123.864  19.546   6.966 1.00 . A A .  33 GLY N    1 1 
       13 35925 1 1   1 GLY O    O 123.134  19.428  10.364 1.00 . A A .  33 GLY O    1 1 
       13 35926 1 1   2 ASN C    C 125.722  21.350  11.524 1.00 . A A .  34 ASN C    1 1 
       13 35927 1 1   2 ASN CA   C 125.799  20.087  10.672 1.00 . A A .  34 ASN CA   1 1 
       13 35928 1 1   2 ASN CB   C 127.258  19.788  10.327 1.00 . A A .  34 ASN CB   1 1 
       13 35929 1 1   2 ASN CG   C 128.057  19.543  11.602 1.00 . A A .  34 ASN CG   1 1 
       13 35930 1 1   2 ASN H    H 125.450  20.615   8.651 1.00 . A A .  34 ASN H    1 1 
       13 35931 1 1   2 ASN HA   H 125.398  19.258  11.239 1.00 . A A .  34 ASN HA   1 1 
       13 35932 1 1   2 ASN HB2  H 127.306  18.910   9.699 1.00 . A A .  34 ASN HB2  1 1 
       13 35933 1 1   2 ASN HB3  H 127.680  20.631   9.798 1.00 . A A .  34 ASN HB3  1 1 
       13 35934 1 1   2 ASN HD21 H 129.335  21.023  11.262 1.00 . A A .  34 ASN HD21 1 1 
       13 35935 1 1   2 ASN HD22 H 129.601  20.150  12.693 1.00 . A A .  34 ASN HD22 1 1 
       13 35936 1 1   2 ASN N    N 125.019  20.245   9.449 1.00 . A A .  34 ASN N    1 1 
       13 35937 1 1   2 ASN ND2  N 129.083  20.302  11.876 1.00 . A A .  34 ASN ND2  1 1 
       13 35938 1 1   2 ASN O    O 126.332  22.369  11.194 1.00 . A A .  34 ASN O    1 1 
       13 35939 1 1   2 ASN OD1  O 127.739  18.636  12.370 1.00 . A A .  34 ASN OD1  1 1 
       13 35940 1 1   3 ASN C    C 125.031  22.006  14.962 1.00 . A A .  35 ASN C    1 1 
       13 35941 1 1   3 ASN CA   C 124.825  22.425  13.506 1.00 . A A .  35 ASN CA   1 1 
       13 35942 1 1   3 ASN CB   C 123.430  23.032  13.345 1.00 . A A .  35 ASN CB   1 1 
       13 35943 1 1   3 ASN CG   C 123.344  24.352  14.103 1.00 . A A .  35 ASN CG   1 1 
       13 35944 1 1   3 ASN H    H 124.509  20.442  12.830 1.00 . A A .  35 ASN H    1 1 
       13 35945 1 1   3 ASN HA   H 125.560  23.170  13.246 1.00 . A A .  35 ASN HA   1 1 
       13 35946 1 1   3 ASN HB2  H 123.235  23.208  12.297 1.00 . A A .  35 ASN HB2  1 1 
       13 35947 1 1   3 ASN HB3  H 122.694  22.347  13.737 1.00 . A A .  35 ASN HB3  1 1 
       13 35948 1 1   3 ASN HD21 H 121.797  25.022  13.057 1.00 . A A .  35 ASN HD21 1 1 
       13 35949 1 1   3 ASN HD22 H 122.364  26.072  14.265 1.00 . A A .  35 ASN HD22 1 1 
       13 35950 1 1   3 ASN N    N 124.972  21.278  12.617 1.00 . A A .  35 ASN N    1 1 
       13 35951 1 1   3 ASN ND2  N 122.425  25.221  13.781 1.00 . A A .  35 ASN ND2  1 1 
       13 35952 1 1   3 ASN O    O 124.074  21.891  15.726 1.00 . A A .  35 ASN O    1 1 
       13 35953 1 1   3 ASN OD1  O 124.136  24.599  15.014 1.00 . A A .  35 ASN OD1  1 1 
       13 35954 1 1   4 PRO C    C 126.417  22.511  17.747 1.00 . A A .  36 PRO C    1 1 
       13 35955 1 1   4 PRO CA   C 126.605  21.373  16.745 1.00 . A A .  36 PRO CA   1 1 
       13 35956 1 1   4 PRO CB   C 128.076  20.970  16.643 1.00 . A A .  36 PRO CB   1 1 
       13 35957 1 1   4 PRO CD   C 127.459  21.899  14.504 1.00 . A A .  36 PRO CD   1 1 
       13 35958 1 1   4 PRO CG   C 128.612  21.759  15.497 1.00 . A A .  36 PRO CG   1 1 
       13 35959 1 1   4 PRO HA   H 126.017  20.518  17.039 1.00 . A A .  36 PRO HA   1 1 
       13 35960 1 1   4 PRO HB2  H 128.599  21.224  17.556 1.00 . A A .  36 PRO HB2  1 1 
       13 35961 1 1   4 PRO HB3  H 128.165  19.914  16.439 1.00 . A A .  36 PRO HB3  1 1 
       13 35962 1 1   4 PRO HD2  H 127.494  22.863  14.016 1.00 . A A .  36 PRO HD2  1 1 
       13 35963 1 1   4 PRO HD3  H 127.481  21.100  13.780 1.00 . A A .  36 PRO HD3  1 1 
       13 35964 1 1   4 PRO HG2  H 128.936  22.734  15.837 1.00 . A A .  36 PRO HG2  1 1 
       13 35965 1 1   4 PRO HG3  H 129.431  21.233  15.032 1.00 . A A .  36 PRO HG3  1 1 
       13 35966 1 1   4 PRO N    N 126.260  21.784  15.351 1.00 . A A .  36 PRO N    1 1 
       13 35967 1 1   4 PRO O    O 126.504  23.685  17.389 1.00 . A A .  36 PRO O    1 1 
       13 35968 1 1   5 TYR C    C 126.451  22.624  21.393 1.00 . A A .  37 TYR C    1 1 
       13 35969 1 1   5 TYR CA   C 125.969  23.154  20.047 1.00 . A A .  37 TYR CA   1 1 
       13 35970 1 1   5 TYR CB   C 124.488  23.531  20.139 1.00 . A A .  37 TYR CB   1 1 
       13 35971 1 1   5 TYR CD1  C 123.457  22.088  21.929 1.00 . A A .  37 TYR CD1  1 1 
       13 35972 1 1   5 TYR CD2  C 123.172  21.448  19.608 1.00 . A A .  37 TYR CD2  1 1 
       13 35973 1 1   5 TYR CE1  C 122.712  20.970  22.328 1.00 . A A .  37 TYR CE1  1 1 
       13 35974 1 1   5 TYR CE2  C 122.427  20.331  20.006 1.00 . A A .  37 TYR CE2  1 1 
       13 35975 1 1   5 TYR CG   C 123.687  22.326  20.569 1.00 . A A .  37 TYR CG   1 1 
       13 35976 1 1   5 TYR CZ   C 122.197  20.092  21.366 1.00 . A A .  37 TYR CZ   1 1 
       13 35977 1 1   5 TYR H    H 126.108  21.203  19.230 1.00 . A A .  37 TYR H    1 1 
       13 35978 1 1   5 TYR HA   H 126.537  24.037  19.794 1.00 . A A .  37 TYR HA   1 1 
       13 35979 1 1   5 TYR HB2  H 124.364  24.323  20.862 1.00 . A A .  37 TYR HB2  1 1 
       13 35980 1 1   5 TYR HB3  H 124.142  23.866  19.174 1.00 . A A .  37 TYR HB3  1 1 
       13 35981 1 1   5 TYR HD1  H 123.853  22.763  22.672 1.00 . A A .  37 TYR HD1  1 1 
       13 35982 1 1   5 TYR HD2  H 123.349  21.633  18.558 1.00 . A A .  37 TYR HD2  1 1 
       13 35983 1 1   5 TYR HE1  H 122.534  20.786  23.377 1.00 . A A .  37 TYR HE1  1 1 
       13 35984 1 1   5 TYR HE2  H 122.030  19.654  19.264 1.00 . A A .  37 TYR HE2  1 1 
       13 35985 1 1   5 TYR HH   H 121.924  18.574  22.490 1.00 . A A .  37 TYR HH   1 1 
       13 35986 1 1   5 TYR N    N 126.164  22.154  19.002 1.00 . A A .  37 TYR N    1 1 
       13 35987 1 1   5 TYR O    O 126.589  21.415  21.583 1.00 . A A .  37 TYR O    1 1 
       13 35988 1 1   5 TYR OH   O 121.463  18.991  21.759 1.00 . A A .  37 TYR OH   1 1 
       13 35989 1 1   6 SER C    C 126.865  24.236  24.672 1.00 . A A .  38 SER C    1 1 
       13 35990 1 1   6 SER CA   C 127.186  23.152  23.648 1.00 . A A .  38 SER CA   1 1 
       13 35991 1 1   6 SER CB   C 128.695  22.912  23.613 1.00 . A A .  38 SER CB   1 1 
       13 35992 1 1   6 SER H    H 126.588  24.486  22.115 1.00 . A A .  38 SER H    1 1 
       13 35993 1 1   6 SER HA   H 126.695  22.235  23.943 1.00 . A A .  38 SER HA   1 1 
       13 35994 1 1   6 SER HB2  H 129.022  22.523  24.563 1.00 . A A .  38 SER HB2  1 1 
       13 35995 1 1   6 SER HB3  H 128.926  22.195  22.835 1.00 . A A .  38 SER HB3  1 1 
       13 35996 1 1   6 SER HG   H 128.942  24.550  22.595 1.00 . A A .  38 SER HG   1 1 
       13 35997 1 1   6 SER N    N 126.713  23.537  22.324 1.00 . A A .  38 SER N    1 1 
       13 35998 1 1   6 SER O    O 126.533  25.365  24.311 1.00 . A A .  38 SER O    1 1 
       13 35999 1 1   6 SER OG   O 129.359  24.142  23.358 1.00 . A A .  38 SER OG   1 1 
       13 36000 1 1   7 SER C    C 127.654  26.013  26.958 1.00 . A A .  39 SER C    1 1 
       13 36001 1 1   7 SER CA   C 126.683  24.838  27.018 1.00 . A A .  39 SER CA   1 1 
       13 36002 1 1   7 SER CB   C 126.798  24.149  28.378 1.00 . A A .  39 SER CB   1 1 
       13 36003 1 1   7 SER H    H 127.234  22.971  26.180 1.00 . A A .  39 SER H    1 1 
       13 36004 1 1   7 SER HA   H 125.676  25.209  26.900 1.00 . A A .  39 SER HA   1 1 
       13 36005 1 1   7 SER HB2  H 127.776  23.708  28.479 1.00 . A A .  39 SER HB2  1 1 
       13 36006 1 1   7 SER HB3  H 126.650  24.876  29.164 1.00 . A A .  39 SER HB3  1 1 
       13 36007 1 1   7 SER HG   H 124.951  23.542  28.429 1.00 . A A .  39 SER HG   1 1 
       13 36008 1 1   7 SER N    N 126.966  23.885  25.951 1.00 . A A .  39 SER N    1 1 
       13 36009 1 1   7 SER O    O 128.828  25.846  26.624 1.00 . A A .  39 SER O    1 1 
       13 36010 1 1   7 SER OG   O 125.814  23.126  28.470 1.00 . A A .  39 SER OG   1 1 
       13 36011 1 1   8 PHE C    C 128.761  28.550  28.557 1.00 . A A .  40 PHE C    1 1 
       13 36012 1 1   8 PHE CA   C 127.982  28.401  27.254 1.00 . A A .  40 PHE CA   1 1 
       13 36013 1 1   8 PHE CB   C 127.104  29.635  27.038 1.00 . A A .  40 PHE CB   1 1 
       13 36014 1 1   8 PHE CD1  C 128.692  31.200  25.862 1.00 . A A .  40 PHE CD1  1 1 
       13 36015 1 1   8 PHE CD2  C 128.045  31.696  28.145 1.00 . A A .  40 PHE CD2  1 1 
       13 36016 1 1   8 PHE CE1  C 129.493  32.348  25.839 1.00 . A A .  40 PHE CE1  1 1 
       13 36017 1 1   8 PHE CE2  C 128.846  32.844  28.122 1.00 . A A .  40 PHE CE2  1 1 
       13 36018 1 1   8 PHE CG   C 127.969  30.874  27.015 1.00 . A A .  40 PHE CG   1 1 
       13 36019 1 1   8 PHE CZ   C 129.570  33.170  26.969 1.00 . A A .  40 PHE CZ   1 1 
       13 36020 1 1   8 PHE H    H 126.211  27.273  27.534 1.00 . A A .  40 PHE H    1 1 
       13 36021 1 1   8 PHE HA   H 128.682  28.328  26.435 1.00 . A A .  40 PHE HA   1 1 
       13 36022 1 1   8 PHE HB2  H 126.579  29.544  26.098 1.00 . A A .  40 PHE HB2  1 1 
       13 36023 1 1   8 PHE HB3  H 126.389  29.712  27.842 1.00 . A A .  40 PHE HB3  1 1 
       13 36024 1 1   8 PHE HD1  H 128.633  30.566  24.989 1.00 . A A .  40 PHE HD1  1 1 
       13 36025 1 1   8 PHE HD2  H 127.487  31.444  29.035 1.00 . A A .  40 PHE HD2  1 1 
       13 36026 1 1   8 PHE HE1  H 130.050  32.600  24.949 1.00 . A A .  40 PHE HE1  1 1 
       13 36027 1 1   8 PHE HE2  H 128.906  33.478  28.995 1.00 . A A .  40 PHE HE2  1 1 
       13 36028 1 1   8 PHE HZ   H 130.188  34.055  26.953 1.00 . A A .  40 PHE HZ   1 1 
       13 36029 1 1   8 PHE N    N 127.155  27.201  27.279 1.00 . A A .  40 PHE N    1 1 
       13 36030 1 1   8 PHE O    O 128.187  28.498  29.645 1.00 . A A .  40 PHE O    1 1 
       13 36031 1 1   9 GLY C    C 132.163  28.001  29.524 1.00 . A A .  41 GLY C    1 1 
       13 36032 1 1   9 GLY CA   C 130.924  28.891  29.613 1.00 . A A .  41 GLY CA   1 1 
       13 36033 1 1   9 GLY H    H 130.473  28.764  27.545 1.00 . A A .  41 GLY H    1 1 
       13 36034 1 1   9 GLY HA2  H 131.235  29.924  29.690 1.00 . A A .  41 GLY HA2  1 1 
       13 36035 1 1   9 GLY HA3  H 130.363  28.624  30.494 1.00 . A A .  41 GLY HA3  1 1 
       13 36036 1 1   9 GLY N    N 130.072  28.736  28.438 1.00 . A A .  41 GLY N    1 1 
       13 36037 1 1   9 GLY O    O 133.129  28.198  30.262 1.00 . A A .  41 GLY O    1 1 
       13 36038 1 1  10 ALA C    C 134.500  26.907  27.990 1.00 . A A .  42 ALA C    1 1 
       13 36039 1 1  10 ALA CA   C 133.273  26.127  28.452 1.00 . A A .  42 ALA CA   1 1 
       13 36040 1 1  10 ALA CB   C 132.937  25.045  27.426 1.00 . A A .  42 ALA CB   1 1 
       13 36041 1 1  10 ALA H    H 131.346  26.910  28.054 1.00 . A A .  42 ALA H    1 1 
       13 36042 1 1  10 ALA HA   H 133.491  25.655  29.399 1.00 . A A .  42 ALA HA   1 1 
       13 36043 1 1  10 ALA HB1  H 133.822  24.464  27.211 1.00 . A A .  42 ALA HB1  1 1 
       13 36044 1 1  10 ALA HB2  H 132.582  25.509  26.516 1.00 . A A .  42 ALA HB2  1 1 
       13 36045 1 1  10 ALA HB3  H 132.169  24.399  27.823 1.00 . A A .  42 ALA HB3  1 1 
       13 36046 1 1  10 ALA N    N 132.137  27.027  28.619 1.00 . A A .  42 ALA N    1 1 
       13 36047 1 1  10 ALA O    O 134.379  27.896  27.266 1.00 . A A .  42 ALA O    1 1 
       13 36048 1 1  11 THR C    C 137.392  26.636  26.657 1.00 . A A .  43 THR C    1 1 
       13 36049 1 1  11 THR CA   C 136.924  27.120  28.028 1.00 . A A .  43 THR CA   1 1 
       13 36050 1 1  11 THR CB   C 138.006  26.829  29.073 1.00 . A A .  43 THR CB   1 1 
       13 36051 1 1  11 THR CG2  C 139.303  27.537  28.681 1.00 . A A .  43 THR CG2  1 1 
       13 36052 1 1  11 THR H    H 135.734  25.662  28.975 1.00 . A A .  43 THR H    1 1 
       13 36053 1 1  11 THR HA   H 136.757  28.186  27.986 1.00 . A A .  43 THR HA   1 1 
       13 36054 1 1  11 THR HB   H 138.181  25.766  29.126 1.00 . A A .  43 THR HB   1 1 
       13 36055 1 1  11 THR HG1  H 137.496  26.546  30.930 1.00 . A A .  43 THR HG1  1 1 
       13 36056 1 1  11 THR HG21 H 139.088  28.561  28.412 1.00 . A A .  43 THR HG21 1 1 
       13 36057 1 1  11 THR HG22 H 139.748  27.030  27.840 1.00 . A A .  43 THR HG22 1 1 
       13 36058 1 1  11 THR HG23 H 139.988  27.520  29.514 1.00 . A A .  43 THR HG23 1 1 
       13 36059 1 1  11 THR N    N 135.681  26.459  28.408 1.00 . A A .  43 THR N    1 1 
       13 36060 1 1  11 THR O    O 137.057  25.538  26.235 1.00 . A A .  43 THR O    1 1 
       13 36061 1 1  11 THR OG1  O 137.573  27.302  30.341 1.00 . A A .  43 THR OG1  1 1 
       13 36062 1 1  12 LEU C    C 139.246  25.752  24.590 1.00 . A A .  44 LEU C    1 1 
       13 36063 1 1  12 LEU CA   C 138.589  27.140  24.610 1.00 . A A .  44 LEU CA   1 1 
       13 36064 1 1  12 LEU CB   C 139.604  28.182  24.130 1.00 . A A .  44 LEU CB   1 1 
       13 36065 1 1  12 LEU CD1  C 139.944  30.603  23.628 1.00 . A A .  44 LEU CD1  1 1 
       13 36066 1 1  12 LEU CD2  C 138.025  29.378  22.597 1.00 . A A .  44 LEU CD2  1 1 
       13 36067 1 1  12 LEU CG   C 138.897  29.511  23.852 1.00 . A A .  44 LEU CG   1 1 
       13 36068 1 1  12 LEU H    H 138.307  28.369  26.336 1.00 . A A .  44 LEU H    1 1 
       13 36069 1 1  12 LEU HA   H 137.746  27.138  23.939 1.00 . A A .  44 LEU HA   1 1 
       13 36070 1 1  12 LEU HB2  H 140.356  28.328  24.893 1.00 . A A .  44 LEU HB2  1 1 
       13 36071 1 1  12 LEU HB3  H 140.076  27.832  23.224 1.00 . A A .  44 LEU HB3  1 1 
       13 36072 1 1  12 LEU HD11 H 140.567  30.339  22.786 1.00 . A A .  44 LEU HD11 1 1 
       13 36073 1 1  12 LEU HD12 H 140.556  30.700  24.512 1.00 . A A .  44 LEU HD12 1 1 
       13 36074 1 1  12 LEU HD13 H 139.447  31.542  23.429 1.00 . A A .  44 LEU HD13 1 1 
       13 36075 1 1  12 LEU HD21 H 137.734  30.360  22.252 1.00 . A A .  44 LEU HD21 1 1 
       13 36076 1 1  12 LEU HD22 H 137.141  28.805  22.831 1.00 . A A .  44 LEU HD22 1 1 
       13 36077 1 1  12 LEU HD23 H 138.584  28.876  21.821 1.00 . A A .  44 LEU HD23 1 1 
       13 36078 1 1  12 LEU HG   H 138.277  29.773  24.697 1.00 . A A .  44 LEU HG   1 1 
       13 36079 1 1  12 LEU N    N 138.129  27.484  25.955 1.00 . A A .  44 LEU N    1 1 
       13 36080 1 1  12 LEU O    O 138.919  24.924  23.740 1.00 . A A .  44 LEU O    1 1 
       13 36081 1 1  13 GLU C    C 139.797  23.115  26.070 1.00 . A A .  45 GLU C    1 1 
       13 36082 1 1  13 GLU CA   C 140.796  24.181  25.613 1.00 . A A .  45 GLU CA   1 1 
       13 36083 1 1  13 GLU CB   C 141.967  24.239  26.596 1.00 . A A .  45 GLU CB   1 1 
       13 36084 1 1  13 GLU CD   C 143.857  22.932  27.588 1.00 . A A .  45 GLU CD   1 1 
       13 36085 1 1  13 GLU CG   C 142.665  22.879  26.637 1.00 . A A .  45 GLU CG   1 1 
       13 36086 1 1  13 GLU H    H 140.348  26.176  26.205 1.00 . A A .  45 GLU H    1 1 
       13 36087 1 1  13 GLU HA   H 141.171  23.916  24.636 1.00 . A A .  45 GLU HA   1 1 
       13 36088 1 1  13 GLU HB2  H 142.669  24.995  26.275 1.00 . A A .  45 GLU HB2  1 1 
       13 36089 1 1  13 GLU HB3  H 141.600  24.483  27.581 1.00 . A A .  45 GLU HB3  1 1 
       13 36090 1 1  13 GLU HG2  H 141.968  22.129  26.979 1.00 . A A .  45 GLU HG2  1 1 
       13 36091 1 1  13 GLU HG3  H 143.011  22.622  25.647 1.00 . A A .  45 GLU HG3  1 1 
       13 36092 1 1  13 GLU N    N 140.141  25.492  25.536 1.00 . A A .  45 GLU N    1 1 
       13 36093 1 1  13 GLU O    O 139.802  21.981  25.593 1.00 . A A .  45 GLU O    1 1 
       13 36094 1 1  13 GLU OE1  O 144.091  23.987  28.154 1.00 . A A .  45 GLU OE1  1 1 
       13 36095 1 1  13 GLU OE2  O 144.518  21.918  27.737 1.00 . A A .  45 GLU OE2  1 1 
       13 36096 1 1  14 ARG C    C 136.843  22.301  26.643 1.00 . A A .  46 ARG C    1 1 
       13 36097 1 1  14 ARG CA   C 137.982  22.606  27.621 1.00 . A A .  46 ARG CA   1 1 
       13 36098 1 1  14 ARG CB   C 137.412  23.238  28.895 1.00 . A A .  46 ARG CB   1 1 
       13 36099 1 1  14 ARG CD   C 136.088  22.803  30.971 1.00 . A A .  46 ARG CD   1 1 
       13 36100 1 1  14 ARG CG   C 136.496  22.239  29.609 1.00 . A A .  46 ARG CG   1 1 
       13 36101 1 1  14 ARG CZ   C 134.827  22.062  32.927 1.00 . A A .  46 ARG CZ   1 1 
       13 36102 1 1  14 ARG H    H 139.089  24.418  27.372 1.00 . A A .  46 ARG H    1 1 
       13 36103 1 1  14 ARG HA   H 138.469  21.681  27.886 1.00 . A A .  46 ARG HA   1 1 
       13 36104 1 1  14 ARG HB2  H 138.225  23.512  29.554 1.00 . A A .  46 ARG HB2  1 1 
       13 36105 1 1  14 ARG HB3  H 136.847  24.120  28.637 1.00 . A A .  46 ARG HB3  1 1 
       13 36106 1 1  14 ARG HD2  H 136.971  22.967  31.568 1.00 . A A .  46 ARG HD2  1 1 
       13 36107 1 1  14 ARG HD3  H 135.573  23.742  30.828 1.00 . A A .  46 ARG HD3  1 1 
       13 36108 1 1  14 ARG HE   H 134.886  21.071  31.186 1.00 . A A .  46 ARG HE   1 1 
       13 36109 1 1  14 ARG HG2  H 135.611  22.072  29.012 1.00 . A A .  46 ARG HG2  1 1 
       13 36110 1 1  14 ARG HG3  H 137.018  21.305  29.748 1.00 . A A .  46 ARG HG3  1 1 
       13 36111 1 1  14 ARG HH11 H 135.834  23.784  33.162 1.00 . A A .  46 ARG HH11 1 1 
       13 36112 1 1  14 ARG HH12 H 134.938  23.245  34.540 1.00 . A A .  46 ARG HH12 1 1 
       13 36113 1 1  14 ARG HH21 H 133.733  20.388  33.002 1.00 . A A .  46 ARG HH21 1 1 
       13 36114 1 1  14 ARG HH22 H 133.756  21.334  34.453 1.00 . A A .  46 ARG HH22 1 1 
       13 36115 1 1  14 ARG N    N 138.973  23.506  27.032 1.00 . A A .  46 ARG N    1 1 
       13 36116 1 1  14 ARG NE   N 135.207  21.866  31.663 1.00 . A A .  46 ARG NE   1 1 
       13 36117 1 1  14 ARG NH1  N 135.232  23.113  33.594 1.00 . A A .  46 ARG NH1  1 1 
       13 36118 1 1  14 ARG NH2  N 134.043  21.194  33.506 1.00 . A A .  46 ARG NH2  1 1 
       13 36119 1 1  14 ARG O    O 136.050  21.387  26.873 1.00 . A A .  46 ARG O    1 1 
       13 36120 1 1  15 ASP C    C 135.767  21.436  24.004 1.00 . A A .  47 ASP C    1 1 
       13 36121 1 1  15 ASP CA   C 135.705  22.851  24.572 1.00 . A A .  47 ASP CA   1 1 
       13 36122 1 1  15 ASP CB   C 135.846  23.863  23.434 1.00 . A A .  47 ASP CB   1 1 
       13 36123 1 1  15 ASP CG   C 135.457  25.254  23.920 1.00 . A A .  47 ASP CG   1 1 
       13 36124 1 1  15 ASP H    H 137.411  23.778  25.417 1.00 . A A .  47 ASP H    1 1 
       13 36125 1 1  15 ASP HA   H 134.747  22.996  25.048 1.00 . A A .  47 ASP HA   1 1 
       13 36126 1 1  15 ASP HB2  H 136.872  23.876  23.094 1.00 . A A .  47 ASP HB2  1 1 
       13 36127 1 1  15 ASP HB3  H 135.201  23.577  22.618 1.00 . A A .  47 ASP HB3  1 1 
       13 36128 1 1  15 ASP N    N 136.759  23.062  25.557 1.00 . A A .  47 ASP N    1 1 
       13 36129 1 1  15 ASP O    O 136.846  20.913  23.724 1.00 . A A .  47 ASP O    1 1 
       13 36130 1 1  15 ASP OD1  O 134.876  25.346  24.989 1.00 . A A .  47 ASP OD1  1 1 
       13 36131 1 1  15 ASP OD2  O 135.748  26.208  23.218 1.00 . A A .  47 ASP OD2  1 1 
       13 36132 1 1  16 ASP C    C 134.858  19.448  21.817 1.00 . A A .  48 ASP C    1 1 
       13 36133 1 1  16 ASP CA   C 134.515  19.470  23.305 1.00 . A A .  48 ASP CA   1 1 
       13 36134 1 1  16 ASP CB   C 133.105  18.913  23.512 1.00 . A A .  48 ASP CB   1 1 
       13 36135 1 1  16 ASP CG   C 132.877  18.607  24.988 1.00 . A A .  48 ASP CG   1 1 
       13 36136 1 1  16 ASP H    H 133.774  21.295  24.081 1.00 . A A .  48 ASP H    1 1 
       13 36137 1 1  16 ASP HA   H 135.216  18.843  23.834 1.00 . A A .  48 ASP HA   1 1 
       13 36138 1 1  16 ASP HB2  H 132.380  19.642  23.181 1.00 . A A .  48 ASP HB2  1 1 
       13 36139 1 1  16 ASP HB3  H 132.989  18.007  22.937 1.00 . A A .  48 ASP HB3  1 1 
       13 36140 1 1  16 ASP N    N 134.599  20.825  23.838 1.00 . A A .  48 ASP N    1 1 
       13 36141 1 1  16 ASP O    O 134.628  20.422  21.101 1.00 . A A .  48 ASP O    1 1 
       13 36142 1 1  16 ASP OD1  O 133.848  18.598  25.728 1.00 . A A .  48 ASP OD1  1 1 
       13 36143 1 1  16 ASP OD2  O 131.737  18.386  25.358 1.00 . A A .  48 ASP OD2  1 1 
       13 36144 1 1  17 GLU C    C 134.525  18.238  19.064 1.00 . A A .  49 GLU C    1 1 
       13 36145 1 1  17 GLU CA   C 135.767  18.177  19.955 1.00 . A A .  49 GLU CA   1 1 
       13 36146 1 1  17 GLU CB   C 136.487  16.844  19.741 1.00 . A A .  49 GLU CB   1 1 
       13 36147 1 1  17 GLU CD   C 136.248  14.356  19.853 1.00 . A A .  49 GLU CD   1 1 
       13 36148 1 1  17 GLU CG   C 135.517  15.687  19.988 1.00 . A A .  49 GLU CG   1 1 
       13 36149 1 1  17 GLU H    H 135.557  17.579  21.978 1.00 . A A .  49 GLU H    1 1 
       13 36150 1 1  17 GLU HA   H 136.434  18.980  19.681 1.00 . A A .  49 GLU HA   1 1 
       13 36151 1 1  17 GLU HB2  H 136.858  16.794  18.728 1.00 . A A .  49 GLU HB2  1 1 
       13 36152 1 1  17 GLU HB3  H 137.316  16.768  20.431 1.00 . A A .  49 GLU HB3  1 1 
       13 36153 1 1  17 GLU HG2  H 135.105  15.770  20.983 1.00 . A A .  49 GLU HG2  1 1 
       13 36154 1 1  17 GLU HG3  H 134.716  15.728  19.264 1.00 . A A .  49 GLU HG3  1 1 
       13 36155 1 1  17 GLU N    N 135.402  18.324  21.360 1.00 . A A .  49 GLU N    1 1 
       13 36156 1 1  17 GLU O    O 134.627  18.474  17.860 1.00 . A A .  49 GLU O    1 1 
       13 36157 1 1  17 GLU OE1  O 137.439  14.380  19.586 1.00 . A A .  49 GLU OE1  1 1 
       13 36158 1 1  17 GLU OE2  O 135.607  13.331  20.019 1.00 . A A .  49 GLU OE2  1 1 
       13 36159 1 1  18 LYS C    C 131.864  19.461  18.348 1.00 . A A .  50 LYS C    1 1 
       13 36160 1 1  18 LYS CA   C 132.104  18.064  18.912 1.00 . A A .  50 LYS CA   1 1 
       13 36161 1 1  18 LYS CB   C 130.937  17.672  19.818 1.00 . A A .  50 LYS CB   1 1 
       13 36162 1 1  18 LYS CD   C 129.780  15.749  20.925 1.00 . A A .  50 LYS CD   1 1 
       13 36163 1 1  18 LYS CE   C 129.783  16.386  22.316 1.00 . A A .  50 LYS CE   1 1 
       13 36164 1 1  18 LYS CG   C 131.032  16.181  20.158 1.00 . A A .  50 LYS CG   1 1 
       13 36165 1 1  18 LYS H    H 133.330  17.847  20.624 1.00 . A A .  50 LYS H    1 1 
       13 36166 1 1  18 LYS HA   H 132.164  17.361  18.095 1.00 . A A .  50 LYS HA   1 1 
       13 36167 1 1  18 LYS HB2  H 130.977  18.253  20.728 1.00 . A A .  50 LYS HB2  1 1 
       13 36168 1 1  18 LYS HB3  H 130.004  17.863  19.310 1.00 . A A .  50 LYS HB3  1 1 
       13 36169 1 1  18 LYS HD2  H 128.899  16.065  20.384 1.00 . A A .  50 LYS HD2  1 1 
       13 36170 1 1  18 LYS HD3  H 129.773  14.673  21.024 1.00 . A A .  50 LYS HD3  1 1 
       13 36171 1 1  18 LYS HE2  H 130.689  16.109  22.836 1.00 . A A .  50 LYS HE2  1 1 
       13 36172 1 1  18 LYS HE3  H 129.737  17.459  22.220 1.00 . A A .  50 LYS HE3  1 1 
       13 36173 1 1  18 LYS HG2  H 131.114  15.610  19.246 1.00 . A A .  50 LYS HG2  1 1 
       13 36174 1 1  18 LYS HG3  H 131.905  16.008  20.771 1.00 . A A .  50 LYS HG3  1 1 
       13 36175 1 1  18 LYS HZ1  H 127.779  16.504  22.868 1.00 . A A .  50 LYS HZ1  1 1 
       13 36176 1 1  18 LYS HZ2  H 128.807  15.953  24.103 1.00 . A A .  50 LYS HZ2  1 1 
       13 36177 1 1  18 LYS HZ3  H 128.390  14.921  22.820 1.00 . A A .  50 LYS HZ3  1 1 
       13 36178 1 1  18 LYS N    N 133.354  18.027  19.662 1.00 . A A .  50 LYS N    1 1 
       13 36179 1 1  18 LYS NZ   N 128.601  15.905  23.085 1.00 . A A .  50 LYS NZ   1 1 
       13 36180 1 1  18 LYS O    O 131.323  19.615  17.252 1.00 . A A .  50 LYS O    1 1 
       13 36181 1 1  19 ASN C    C 132.886  22.118  17.381 1.00 . A A .  51 ASN C    1 1 
       13 36182 1 1  19 ASN CA   C 132.102  21.857  18.670 1.00 . A A .  51 ASN CA   1 1 
       13 36183 1 1  19 ASN CB   C 132.557  22.815  19.775 1.00 . A A .  51 ASN CB   1 1 
       13 36184 1 1  19 ASN CG   C 132.473  24.257  19.285 1.00 . A A .  51 ASN CG   1 1 
       13 36185 1 1  19 ASN H    H 132.706  20.288  19.961 1.00 . A A .  51 ASN H    1 1 
       13 36186 1 1  19 ASN HA   H 131.054  22.029  18.476 1.00 . A A .  51 ASN HA   1 1 
       13 36187 1 1  19 ASN HB2  H 131.917  22.694  20.637 1.00 . A A .  51 ASN HB2  1 1 
       13 36188 1 1  19 ASN HB3  H 133.576  22.589  20.054 1.00 . A A .  51 ASN HB3  1 1 
       13 36189 1 1  19 ASN HD21 H 133.492  24.993  20.823 1.00 . A A .  51 ASN HD21 1 1 
       13 36190 1 1  19 ASN HD22 H 132.975  26.137  19.680 1.00 . A A .  51 ASN HD22 1 1 
       13 36191 1 1  19 ASN N    N 132.273  20.475  19.101 1.00 . A A .  51 ASN N    1 1 
       13 36192 1 1  19 ASN ND2  N 133.026  25.209  19.989 1.00 . A A .  51 ASN ND2  1 1 
       13 36193 1 1  19 ASN O    O 132.336  22.010  16.286 1.00 . A A .  51 ASN O    1 1 
       13 36194 1 1  19 ASN OD1  O 131.889  24.524  18.236 1.00 . A A .  51 ASN OD1  1 1 
       13 36195 1 1  20 LEU C    C 135.383  21.438  15.642 1.00 . A A .  52 LEU C    1 1 
       13 36196 1 1  20 LEU CA   C 135.001  22.738  16.349 1.00 . A A .  52 LEU CA   1 1 
       13 36197 1 1  20 LEU CB   C 136.274  23.472  16.782 1.00 . A A .  52 LEU CB   1 1 
       13 36198 1 1  20 LEU CD1  C 137.179  25.464  17.989 1.00 . A A .  52 LEU CD1  1 1 
       13 36199 1 1  20 LEU CD2  C 135.224  25.722  16.458 1.00 . A A .  52 LEU CD2  1 1 
       13 36200 1 1  20 LEU CG   C 135.907  24.793  17.465 1.00 . A A .  52 LEU CG   1 1 
       13 36201 1 1  20 LEU H    H 134.557  22.537  18.407 1.00 . A A .  52 LEU H    1 1 
       13 36202 1 1  20 LEU HA   H 134.453  23.362  15.661 1.00 . A A .  52 LEU HA   1 1 
       13 36203 1 1  20 LEU HB2  H 136.828  22.852  17.471 1.00 . A A .  52 LEU HB2  1 1 
       13 36204 1 1  20 LEU HB3  H 136.883  23.677  15.914 1.00 . A A .  52 LEU HB3  1 1 
       13 36205 1 1  20 LEU HD11 H 137.651  24.821  18.718 1.00 . A A .  52 LEU HD11 1 1 
       13 36206 1 1  20 LEU HD12 H 136.924  26.406  18.450 1.00 . A A .  52 LEU HD12 1 1 
       13 36207 1 1  20 LEU HD13 H 137.859  25.637  17.167 1.00 . A A .  52 LEU HD13 1 1 
       13 36208 1 1  20 LEU HD21 H 134.225  25.363  16.255 1.00 . A A .  52 LEU HD21 1 1 
       13 36209 1 1  20 LEU HD22 H 135.793  25.738  15.541 1.00 . A A .  52 LEU HD22 1 1 
       13 36210 1 1  20 LEU HD23 H 135.171  26.721  16.866 1.00 . A A .  52 LEU HD23 1 1 
       13 36211 1 1  20 LEU HG   H 135.238  24.598  18.291 1.00 . A A .  52 LEU HG   1 1 
       13 36212 1 1  20 LEU N    N 134.166  22.464  17.514 1.00 . A A .  52 LEU N    1 1 
       13 36213 1 1  20 LEU O    O 135.414  20.372  16.258 1.00 . A A .  52 LEU O    1 1 
       13 36214 1 1  21 TRP C    C 137.087  20.733  12.513 1.00 . A A .  53 TRP C    1 1 
       13 36215 1 1  21 TRP CA   C 136.050  20.358  13.567 1.00 . A A .  53 TRP CA   1 1 
       13 36216 1 1  21 TRP CB   C 134.824  19.764  12.870 1.00 . A A .  53 TRP CB   1 1 
       13 36217 1 1  21 TRP CD1  C 134.618  20.909  10.627 1.00 . A A .  53 TRP CD1  1 1 
       13 36218 1 1  21 TRP CD2  C 133.217  21.765  12.163 1.00 . A A .  53 TRP CD2  1 1 
       13 36219 1 1  21 TRP CE2  C 133.002  22.491  10.967 1.00 . A A .  53 TRP CE2  1 1 
       13 36220 1 1  21 TRP CE3  C 132.454  22.109  13.291 1.00 . A A .  53 TRP CE3  1 1 
       13 36221 1 1  21 TRP CG   C 134.252  20.769  11.922 1.00 . A A .  53 TRP CG   1 1 
       13 36222 1 1  21 TRP CH2  C 131.312  23.848  12.027 1.00 . A A .  53 TRP CH2  1 1 
       13 36223 1 1  21 TRP CZ2  C 132.062  23.521  10.894 1.00 . A A .  53 TRP CZ2  1 1 
       13 36224 1 1  21 TRP CZ3  C 131.507  23.143  13.223 1.00 . A A .  53 TRP CZ3  1 1 
       13 36225 1 1  21 TRP H    H 135.629  22.410  13.908 1.00 . A A .  53 TRP H    1 1 
       13 36226 1 1  21 TRP HA   H 136.471  19.617  14.230 1.00 . A A .  53 TRP HA   1 1 
       13 36227 1 1  21 TRP HB2  H 135.115  18.878  12.324 1.00 . A A .  53 TRP HB2  1 1 
       13 36228 1 1  21 TRP HB3  H 134.081  19.504  13.609 1.00 . A A .  53 TRP HB3  1 1 
       13 36229 1 1  21 TRP HD1  H 135.369  20.321  10.119 1.00 . A A .  53 TRP HD1  1 1 
       13 36230 1 1  21 TRP HE1  H 133.957  22.238   9.133 1.00 . A A .  53 TRP HE1  1 1 
       13 36231 1 1  21 TRP HE3  H 132.596  21.570  14.215 1.00 . A A .  53 TRP HE3  1 1 
       13 36232 1 1  21 TRP HH2  H 130.583  24.643  11.981 1.00 . A A .  53 TRP HH2  1 1 
       13 36233 1 1  21 TRP HZ2  H 131.916  24.060   9.971 1.00 . A A .  53 TRP HZ2  1 1 
       13 36234 1 1  21 TRP HZ3  H 130.926  23.397  14.097 1.00 . A A .  53 TRP HZ3  1 1 
       13 36235 1 1  21 TRP N    N 135.670  21.534  14.346 1.00 . A A .  53 TRP N    1 1 
       13 36236 1 1  21 TRP NE1  N 133.881  21.932  10.061 1.00 . A A .  53 TRP NE1  1 1 
       13 36237 1 1  21 TRP O    O 137.233  21.904  12.162 1.00 . A A .  53 TRP O    1 1 
       13 36238 1 1  22 SER C    C 138.506  19.218   9.716 1.00 . A A .  54 SER C    1 1 
       13 36239 1 1  22 SER CA   C 138.829  19.975  11.001 1.00 . A A .  54 SER CA   1 1 
       13 36240 1 1  22 SER CB   C 140.194  19.527  11.526 1.00 . A A .  54 SER CB   1 1 
       13 36241 1 1  22 SER H    H 137.649  18.819  12.330 1.00 . A A .  54 SER H    1 1 
       13 36242 1 1  22 SER HA   H 138.868  21.031  10.786 1.00 . A A .  54 SER HA   1 1 
       13 36243 1 1  22 SER HB2  H 140.510  20.187  12.317 1.00 . A A .  54 SER HB2  1 1 
       13 36244 1 1  22 SER HB3  H 140.117  18.519  11.909 1.00 . A A .  54 SER HB3  1 1 
       13 36245 1 1  22 SER HG   H 141.408  18.676  10.267 1.00 . A A .  54 SER HG   1 1 
       13 36246 1 1  22 SER N    N 137.807  19.733  12.013 1.00 . A A .  54 SER N    1 1 
       13 36247 1 1  22 SER O    O 139.178  18.248   9.369 1.00 . A A .  54 SER O    1 1 
       13 36248 1 1  22 SER OG   O 141.143  19.577  10.470 1.00 . A A .  54 SER OG   1 1 
       13 36249 1 1  23 MET C    C 137.726  19.728   6.541 1.00 . A A .  55 MET C    1 1 
       13 36250 1 1  23 MET CA   C 137.079  19.043   7.756 1.00 . A A .  55 MET CA   1 1 
       13 36251 1 1  23 MET CB   C 135.549  19.042   7.619 1.00 . A A .  55 MET CB   1 1 
       13 36252 1 1  23 MET CE   C 134.286  16.759   5.626 1.00 . A A .  55 MET CE   1 1 
       13 36253 1 1  23 MET CG   C 134.993  17.694   8.087 1.00 . A A .  55 MET CG   1 1 
       13 36254 1 1  23 MET H    H 136.983  20.459   9.333 1.00 . A A .  55 MET H    1 1 
       13 36255 1 1  23 MET HA   H 137.414  18.018   7.780 1.00 . A A .  55 MET HA   1 1 
       13 36256 1 1  23 MET HB2  H 135.134  19.830   8.231 1.00 . A A .  55 MET HB2  1 1 
       13 36257 1 1  23 MET HB3  H 135.281  19.206   6.588 1.00 . A A .  55 MET HB3  1 1 
       13 36258 1 1  23 MET HE1  H 133.385  16.185   5.795 1.00 . A A .  55 MET HE1  1 1 
       13 36259 1 1  23 MET HE2  H 134.702  16.498   4.667 1.00 . A A .  55 MET HE2  1 1 
       13 36260 1 1  23 MET HE3  H 134.053  17.815   5.638 1.00 . A A .  55 MET HE3  1 1 
       13 36261 1 1  23 MET HG2  H 135.378  17.468   9.069 1.00 . A A .  55 MET HG2  1 1 
       13 36262 1 1  23 MET HG3  H 133.914  17.747   8.129 1.00 . A A .  55 MET HG3  1 1 
       13 36263 1 1  23 MET N    N 137.477  19.677   9.010 1.00 . A A .  55 MET N    1 1 
       13 36264 1 1  23 MET O    O 138.326  19.052   5.709 1.00 . A A .  55 MET O    1 1 
       13 36265 1 1  23 MET SD   S 135.486  16.390   6.931 1.00 . A A .  55 MET SD   1 1 
       13 36266 1 1  24 PRO C    C 139.738  21.521   5.112 1.00 . A A .  56 PRO C    1 1 
       13 36267 1 1  24 PRO CA   C 138.236  21.774   5.252 1.00 . A A .  56 PRO CA   1 1 
       13 36268 1 1  24 PRO CB   C 137.977  23.248   5.577 1.00 . A A .  56 PRO CB   1 1 
       13 36269 1 1  24 PRO CD   C 136.938  21.971   7.324 1.00 . A A .  56 PRO CD   1 1 
       13 36270 1 1  24 PRO CG   C 136.805  23.241   6.493 1.00 . A A .  56 PRO CG   1 1 
       13 36271 1 1  24 PRO HA   H 137.729  21.514   4.339 1.00 . A A .  56 PRO HA   1 1 
       13 36272 1 1  24 PRO HB2  H 138.837  23.683   6.066 1.00 . A A .  56 PRO HB2  1 1 
       13 36273 1 1  24 PRO HB3  H 137.738  23.795   4.676 1.00 . A A .  56 PRO HB3  1 1 
       13 36274 1 1  24 PRO HD2  H 137.531  22.157   8.208 1.00 . A A .  56 PRO HD2  1 1 
       13 36275 1 1  24 PRO HD3  H 135.968  21.594   7.585 1.00 . A A .  56 PRO HD3  1 1 
       13 36276 1 1  24 PRO HG2  H 136.826  24.115   7.132 1.00 . A A .  56 PRO HG2  1 1 
       13 36277 1 1  24 PRO HG3  H 135.887  23.212   5.928 1.00 . A A .  56 PRO HG3  1 1 
       13 36278 1 1  24 PRO N    N 137.630  21.038   6.410 1.00 . A A .  56 PRO N    1 1 
       13 36279 1 1  24 PRO O    O 140.307  21.707   4.039 1.00 . A A .  56 PRO O    1 1 
       13 36280 1 1  25 HIS C    C 142.195  19.723   5.266 1.00 . A A .  57 HIS C    1 1 
       13 36281 1 1  25 HIS CA   C 141.819  20.882   6.190 1.00 . A A .  57 HIS CA   1 1 
       13 36282 1 1  25 HIS CB   C 142.308  20.591   7.609 1.00 . A A .  57 HIS CB   1 1 
       13 36283 1 1  25 HIS CD2  C 141.277  22.197   9.416 1.00 . A A .  57 HIS CD2  1 1 
       13 36284 1 1  25 HIS CE1  C 142.655  23.853   9.185 1.00 . A A .  57 HIS CE1  1 1 
       13 36285 1 1  25 HIS CG   C 142.175  21.835   8.443 1.00 . A A .  57 HIS CG   1 1 
       13 36286 1 1  25 HIS H    H 139.880  21.023   7.041 1.00 . A A .  57 HIS H    1 1 
       13 36287 1 1  25 HIS HA   H 142.312  21.775   5.838 1.00 . A A .  57 HIS HA   1 1 
       13 36288 1 1  25 HIS HB2  H 141.712  19.800   8.040 1.00 . A A .  57 HIS HB2  1 1 
       13 36289 1 1  25 HIS HB3  H 143.344  20.288   7.578 1.00 . A A .  57 HIS HB3  1 1 
       13 36290 1 1  25 HIS HD1  H 143.804  22.964   7.697 1.00 . A A .  57 HIS HD1  1 1 
       13 36291 1 1  25 HIS HD2  H 140.457  21.586   9.765 1.00 . A A .  57 HIS HD2  1 1 
       13 36292 1 1  25 HIS HE1  H 143.150  24.806   9.307 1.00 . A A .  57 HIS HE1  1 1 
       13 36293 1 1  25 HIS HE2  H 141.111  23.982  10.576 1.00 . A A .  57 HIS HE2  1 1 
       13 36294 1 1  25 HIS N    N 140.378  21.126   6.204 1.00 . A A .  57 HIS N    1 1 
       13 36295 1 1  25 HIS ND1  N 143.045  22.907   8.312 1.00 . A A .  57 HIS ND1  1 1 
       13 36296 1 1  25 HIS NE2  N 141.582  23.473   9.883 1.00 . A A .  57 HIS NE2  1 1 
       13 36297 1 1  25 HIS O    O 143.369  19.542   4.943 1.00 . A A .  57 HIS O    1 1 
       13 36298 1 1  26 ASP C    C 141.509  18.162   2.513 1.00 . A A .  58 ASP C    1 1 
       13 36299 1 1  26 ASP CA   C 141.470  17.771   3.992 1.00 . A A .  58 ASP CA   1 1 
       13 36300 1 1  26 ASP CB   C 140.369  16.726   4.196 1.00 . A A .  58 ASP CB   1 1 
       13 36301 1 1  26 ASP CG   C 139.014  17.279   3.751 1.00 . A A .  58 ASP CG   1 1 
       13 36302 1 1  26 ASP H    H 140.292  19.078   5.163 1.00 . A A .  58 ASP H    1 1 
       13 36303 1 1  26 ASP HA   H 142.417  17.332   4.265 1.00 . A A .  58 ASP HA   1 1 
       13 36304 1 1  26 ASP HB2  H 140.599  15.848   3.612 1.00 . A A .  58 ASP HB2  1 1 
       13 36305 1 1  26 ASP HB3  H 140.317  16.461   5.241 1.00 . A A .  58 ASP HB3  1 1 
       13 36306 1 1  26 ASP N    N 141.211  18.924   4.859 1.00 . A A .  58 ASP N    1 1 
       13 36307 1 1  26 ASP O    O 141.262  17.336   1.647 1.00 . A A .  58 ASP O    1 1 
       13 36308 1 1  26 ASP OD1  O 138.959  18.435   3.363 1.00 . A A .  58 ASP OD1  1 1 
       13 36309 1 1  26 ASP OD2  O 138.049  16.535   3.807 1.00 . A A .  58 ASP OD2  1 1 
       13 36310 1 1  27 VAL C    C 143.282  19.590   0.240 1.00 . A A .  59 VAL C    1 1 
       13 36311 1 1  27 VAL CA   C 141.908  19.877   0.845 1.00 . A A .  59 VAL CA   1 1 
       13 36312 1 1  27 VAL CB   C 141.601  21.373   0.787 1.00 . A A .  59 VAL CB   1 1 
       13 36313 1 1  27 VAL CG1  C 140.127  21.600   1.164 1.00 . A A .  59 VAL CG1  1 1 
       13 36314 1 1  27 VAL CG2  C 142.512  22.124   1.767 1.00 . A A .  59 VAL CG2  1 1 
       13 36315 1 1  27 VAL H    H 142.058  20.020   2.954 1.00 . A A .  59 VAL H    1 1 
       13 36316 1 1  27 VAL HA   H 141.162  19.354   0.265 1.00 . A A .  59 VAL HA   1 1 
       13 36317 1 1  27 VAL HB   H 141.773  21.735  -0.217 1.00 . A A .  59 VAL HB   1 1 
       13 36318 1 1  27 VAL HG11 H 139.845  20.925   1.961 1.00 . A A .  59 VAL HG11 1 1 
       13 36319 1 1  27 VAL HG12 H 139.506  21.411   0.302 1.00 . A A .  59 VAL HG12 1 1 
       13 36320 1 1  27 VAL HG13 H 139.986  22.620   1.489 1.00 . A A .  59 VAL HG13 1 1 
       13 36321 1 1  27 VAL HG21 H 143.536  21.817   1.618 1.00 . A A .  59 VAL HG21 1 1 
       13 36322 1 1  27 VAL HG22 H 142.216  21.900   2.781 1.00 . A A .  59 VAL HG22 1 1 
       13 36323 1 1  27 VAL HG23 H 142.427  23.187   1.596 1.00 . A A .  59 VAL HG23 1 1 
       13 36324 1 1  27 VAL N    N 141.825  19.411   2.231 1.00 . A A .  59 VAL N    1 1 
       13 36325 1 1  27 VAL O    O 143.421  19.417  -0.971 1.00 . A A .  59 VAL O    1 1 
       13 36326 1 1  28 SER C    C 146.050  17.878   0.781 1.00 . A A .  60 SER C    1 1 
       13 36327 1 1  28 SER CA   C 145.671  19.350   0.688 1.00 . A A .  60 SER CA   1 1 
       13 36328 1 1  28 SER CB   C 146.615  20.173   1.563 1.00 . A A .  60 SER CB   1 1 
       13 36329 1 1  28 SER H    H 144.103  19.745   2.049 1.00 . A A .  60 SER H    1 1 
       13 36330 1 1  28 SER HA   H 145.785  19.673  -0.336 1.00 . A A .  60 SER HA   1 1 
       13 36331 1 1  28 SER HB2  H 146.228  20.215   2.571 1.00 . A A .  60 SER HB2  1 1 
       13 36332 1 1  28 SER HB3  H 147.592  19.714   1.571 1.00 . A A .  60 SER HB3  1 1 
       13 36333 1 1  28 SER HG   H 147.431  21.938   1.482 1.00 . A A .  60 SER HG   1 1 
       13 36334 1 1  28 SER N    N 144.289  19.577   1.100 1.00 . A A .  60 SER N    1 1 
       13 36335 1 1  28 SER O    O 147.227  17.529   0.692 1.00 . A A .  60 SER O    1 1 
       13 36336 1 1  28 SER OG   O 146.702  21.493   1.043 1.00 . A A .  60 SER OG   1 1 
       13 36337 1 1  29 HIS C    C 145.952  14.907  -0.023 1.00 . A A .  61 HIS C    1 1 
       13 36338 1 1  29 HIS CA   C 145.280  15.592   1.167 1.00 . A A .  61 HIS CA   1 1 
       13 36339 1 1  29 HIS CB   C 143.929  14.905   1.401 1.00 . A A .  61 HIS CB   1 1 
       13 36340 1 1  29 HIS CD2  C 143.074  15.933  -0.886 1.00 . A A .  61 HIS CD2  1 1 
       13 36341 1 1  29 HIS CE1  C 140.963  15.521  -0.639 1.00 . A A .  61 HIS CE1  1 1 
       13 36342 1 1  29 HIS CG   C 142.931  15.315   0.337 1.00 . A A .  61 HIS CG   1 1 
       13 36343 1 1  29 HIS H    H 144.136  17.303   1.096 1.00 . A A .  61 HIS H    1 1 
       13 36344 1 1  29 HIS HA   H 145.884  15.442   2.046 1.00 . A A .  61 HIS HA   1 1 
       13 36345 1 1  29 HIS HB2  H 144.067  13.835   1.357 1.00 . A A .  61 HIS HB2  1 1 
       13 36346 1 1  29 HIS HB3  H 143.551  15.182   2.373 1.00 . A A .  61 HIS HB3  1 1 
       13 36347 1 1  29 HIS HD1  H 141.131  14.687   1.254 1.00 . A A .  61 HIS HD1  1 1 
       13 36348 1 1  29 HIS HD2  H 144.001  16.291  -1.298 1.00 . A A .  61 HIS HD2  1 1 
       13 36349 1 1  29 HIS HE1  H 139.900  15.458  -0.814 1.00 . A A .  61 HIS HE1  1 1 
       13 36350 1 1  29 HIS HE2  H 141.636  16.451  -2.373 1.00 . A A .  61 HIS HE2  1 1 
       13 36351 1 1  29 HIS N    N 145.064  17.019   1.008 1.00 . A A .  61 HIS N    1 1 
       13 36352 1 1  29 HIS ND1  N 141.573  15.069   0.471 1.00 . A A .  61 HIS ND1  1 1 
       13 36353 1 1  29 HIS NE2  N 141.832  16.056  -1.497 1.00 . A A .  61 HIS NE2  1 1 
       13 36354 1 1  29 HIS O    O 145.819  15.313  -1.175 1.00 . A A .  61 HIS O    1 1 
       13 36355 1 1  30 THR C    C 146.422  12.321  -1.493 1.00 . A A .  62 THR C    1 1 
       13 36356 1 1  30 THR CA   C 147.449  13.091  -0.663 1.00 . A A .  62 THR CA   1 1 
       13 36357 1 1  30 THR CB   C 148.364  12.147   0.142 1.00 . A A .  62 THR CB   1 1 
       13 36358 1 1  30 THR CG2  C 148.973  11.060  -0.733 1.00 . A A .  62 THR CG2  1 1 
       13 36359 1 1  30 THR H    H 146.822  13.659   1.245 1.00 . A A .  62 THR H    1 1 
       13 36360 1 1  30 THR HA   H 148.038  13.738  -1.295 1.00 . A A .  62 THR HA   1 1 
       13 36361 1 1  30 THR HB   H 147.778  11.681   0.923 1.00 . A A .  62 THR HB   1 1 
       13 36362 1 1  30 THR HG1  H 149.868  13.375   0.040 1.00 . A A .  62 THR HG1  1 1 
       13 36363 1 1  30 THR HG21 H 149.360  11.502  -1.639 1.00 . A A .  62 THR HG21 1 1 
       13 36364 1 1  30 THR HG22 H 148.209  10.336  -0.981 1.00 . A A .  62 THR HG22 1 1 
       13 36365 1 1  30 THR HG23 H 149.773  10.571  -0.199 1.00 . A A .  62 THR HG23 1 1 
       13 36366 1 1  30 THR N    N 146.707  13.867   0.306 1.00 . A A .  62 THR N    1 1 
       13 36367 1 1  30 THR O    O 145.224  12.453  -1.240 1.00 . A A .  62 THR O    1 1 
       13 36368 1 1  30 THR OG1  O 149.405  12.907   0.738 1.00 . A A .  62 THR OG1  1 1 
       13 36369 1 1  31 GLU C    C 144.919  10.110  -2.594 1.00 . A A .  63 GLU C    1 1 
       13 36370 1 1  31 GLU CA   C 145.850  10.996  -3.400 1.00 . A A .  63 GLU CA   1 1 
       13 36371 1 1  31 GLU CB   C 146.554  10.176  -4.478 1.00 . A A .  63 GLU CB   1 1 
       13 36372 1 1  31 GLU CD   C 148.106  10.345  -6.432 1.00 . A A .  63 GLU CD   1 1 
       13 36373 1 1  31 GLU CG   C 147.260  11.132  -5.437 1.00 . A A .  63 GLU CG   1 1 
       13 36374 1 1  31 GLU H    H 147.784  11.599  -2.777 1.00 . A A .  63 GLU H    1 1 
       13 36375 1 1  31 GLU HA   H 145.267  11.769  -3.879 1.00 . A A .  63 GLU HA   1 1 
       13 36376 1 1  31 GLU HB2  H 147.278   9.517  -4.021 1.00 . A A .  63 GLU HB2  1 1 
       13 36377 1 1  31 GLU HB3  H 145.827   9.592  -5.024 1.00 . A A .  63 GLU HB3  1 1 
       13 36378 1 1  31 GLU HG2  H 146.521  11.712  -5.971 1.00 . A A .  63 GLU HG2  1 1 
       13 36379 1 1  31 GLU HG3  H 147.896  11.798  -4.869 1.00 . A A .  63 GLU HG3  1 1 
       13 36380 1 1  31 GLU N    N 146.840  11.616  -2.542 1.00 . A A .  63 GLU N    1 1 
       13 36381 1 1  31 GLU O    O 143.708  10.180  -2.804 1.00 . A A .  63 GLU O    1 1 
       13 36382 1 1  31 GLU OE1  O 148.277   9.155  -6.224 1.00 . A A .  63 GLU OE1  1 1 
       13 36383 1 1  31 GLU OE2  O 148.575  10.945  -7.386 1.00 . A A .  63 GLU OE2  1 1 
       13 36384 1 1  32 ALA C    C 144.240   9.284   0.452 1.00 . A A .  64 ALA C    1 1 
       13 36385 1 1  32 ALA CA   C 144.486   8.532  -0.843 1.00 . A A .  64 ALA CA   1 1 
       13 36386 1 1  32 ALA CB   C 145.077   7.154  -0.539 1.00 . A A .  64 ALA CB   1 1 
       13 36387 1 1  32 ALA H    H 146.367   9.204  -1.458 1.00 . A A .  64 ALA H    1 1 
       13 36388 1 1  32 ALA HA   H 143.553   8.414  -1.376 1.00 . A A .  64 ALA HA   1 1 
       13 36389 1 1  32 ALA HB1  H 145.272   6.632  -1.465 1.00 . A A .  64 ALA HB1  1 1 
       13 36390 1 1  32 ALA HB2  H 144.377   6.584   0.056 1.00 . A A .  64 ALA HB2  1 1 
       13 36391 1 1  32 ALA HB3  H 146.001   7.272   0.008 1.00 . A A .  64 ALA HB3  1 1 
       13 36392 1 1  32 ALA N    N 145.409   9.318  -1.638 1.00 . A A .  64 ALA N    1 1 
       13 36393 1 1  32 ALA O    O 145.112   9.376   1.314 1.00 . A A .  64 ALA O    1 1 
       13 36394 1 1  33 ASP C    C 142.546   9.866   2.971 1.00 . A A .  65 ASP C    1 1 
       13 36395 1 1  33 ASP CA   C 142.689  10.671   1.689 1.00 . A A .  65 ASP CA   1 1 
       13 36396 1 1  33 ASP CB   C 141.402  11.414   1.379 1.00 . A A .  65 ASP CB   1 1 
       13 36397 1 1  33 ASP CG   C 140.265  10.441   1.070 1.00 . A A .  65 ASP CG   1 1 
       13 36398 1 1  33 ASP H    H 142.442   9.800  -0.212 1.00 . A A .  65 ASP H    1 1 
       13 36399 1 1  33 ASP HA   H 143.464  11.406   1.844 1.00 . A A .  65 ASP HA   1 1 
       13 36400 1 1  33 ASP HB2  H 141.134  12.022   2.226 1.00 . A A .  65 ASP HB2  1 1 
       13 36401 1 1  33 ASP HB3  H 141.575  12.043   0.519 1.00 . A A .  65 ASP HB3  1 1 
       13 36402 1 1  33 ASP N    N 143.063   9.863   0.544 1.00 . A A .  65 ASP N    1 1 
       13 36403 1 1  33 ASP O    O 142.687  10.413   4.065 1.00 . A A .  65 ASP O    1 1 
       13 36404 1 1  33 ASP OD1  O 140.529   9.255   0.970 1.00 . A A .  65 ASP OD1  1 1 
       13 36405 1 1  33 ASP OD2  O 139.142  10.900   0.941 1.00 . A A .  65 ASP OD2  1 1 
       13 36406 1 1  34 ASP C    C 143.301   7.783   4.913 1.00 . A A .  66 ASP C    1 1 
       13 36407 1 1  34 ASP CA   C 142.048   7.774   4.039 1.00 . A A .  66 ASP CA   1 1 
       13 36408 1 1  34 ASP CB   C 141.707   6.335   3.638 1.00 . A A .  66 ASP CB   1 1 
       13 36409 1 1  34 ASP CG   C 140.296   6.273   3.065 1.00 . A A .  66 ASP CG   1 1 
       13 36410 1 1  34 ASP H    H 142.109   8.194   1.963 1.00 . A A .  66 ASP H    1 1 
       13 36411 1 1  34 ASP HA   H 141.225   8.176   4.610 1.00 . A A .  66 ASP HA   1 1 
       13 36412 1 1  34 ASP HB2  H 142.411   5.994   2.892 1.00 . A A .  66 ASP HB2  1 1 
       13 36413 1 1  34 ASP HB3  H 141.768   5.697   4.507 1.00 . A A .  66 ASP HB3  1 1 
       13 36414 1 1  34 ASP N    N 142.236   8.587   2.852 1.00 . A A .  66 ASP N    1 1 
       13 36415 1 1  34 ASP O    O 143.201   7.845   6.128 1.00 . A A .  66 ASP O    1 1 
       13 36416 1 1  34 ASP OD1  O 139.569   7.240   3.224 1.00 . A A .  66 ASP OD1  1 1 
       13 36417 1 1  34 ASP OD2  O 139.962   5.259   2.474 1.00 . A A .  66 ASP OD2  1 1 
       13 36418 1 1  35 ASP C    C 145.951   9.082   5.792 1.00 . A A .  67 ASP C    1 1 
       13 36419 1 1  35 ASP CA   C 145.703   7.735   5.102 1.00 . A A .  67 ASP CA   1 1 
       13 36420 1 1  35 ASP CB   C 146.905   7.397   4.227 1.00 . A A .  67 ASP CB   1 1 
       13 36421 1 1  35 ASP CG   C 148.178   7.546   5.047 1.00 . A A .  67 ASP CG   1 1 
       13 36422 1 1  35 ASP H    H 144.531   7.681   3.331 1.00 . A A .  67 ASP H    1 1 
       13 36423 1 1  35 ASP HA   H 145.618   6.976   5.864 1.00 . A A .  67 ASP HA   1 1 
       13 36424 1 1  35 ASP HB2  H 146.819   6.374   3.880 1.00 . A A .  67 ASP HB2  1 1 
       13 36425 1 1  35 ASP HB3  H 146.939   8.064   3.381 1.00 . A A .  67 ASP HB3  1 1 
       13 36426 1 1  35 ASP N    N 144.480   7.728   4.309 1.00 . A A .  67 ASP N    1 1 
       13 36427 1 1  35 ASP O    O 146.300   9.124   6.972 1.00 . A A .  67 ASP O    1 1 
       13 36428 1 1  35 ASP OD1  O 148.410   6.709   5.903 1.00 . A A .  67 ASP OD1  1 1 
       13 36429 1 1  35 ASP OD2  O 148.893   8.508   4.820 1.00 . A A .  67 ASP OD2  1 1 
       13 36430 1 1  36 ARG C    C 145.126  11.860   6.757 1.00 . A A .  68 ARG C    1 1 
       13 36431 1 1  36 ARG CA   C 146.063  11.512   5.600 1.00 . A A .  68 ARG CA   1 1 
       13 36432 1 1  36 ARG CB   C 145.910  12.555   4.482 1.00 . A A .  68 ARG CB   1 1 
       13 36433 1 1  36 ARG CD   C 147.451  14.197   5.601 1.00 . A A .  68 ARG CD   1 1 
       13 36434 1 1  36 ARG CG   C 146.047  13.989   5.028 1.00 . A A .  68 ARG CG   1 1 
       13 36435 1 1  36 ARG CZ   C 147.129  15.864   7.358 1.00 . A A .  68 ARG CZ   1 1 
       13 36436 1 1  36 ARG H    H 145.553  10.091   4.105 1.00 . A A .  68 ARG H    1 1 
       13 36437 1 1  36 ARG HA   H 147.080  11.536   5.961 1.00 . A A .  68 ARG HA   1 1 
       13 36438 1 1  36 ARG HB2  H 146.672  12.386   3.735 1.00 . A A .  68 ARG HB2  1 1 
       13 36439 1 1  36 ARG HB3  H 144.938  12.438   4.029 1.00 . A A .  68 ARG HB3  1 1 
       13 36440 1 1  36 ARG HD2  H 147.629  13.482   6.388 1.00 . A A .  68 ARG HD2  1 1 
       13 36441 1 1  36 ARG HD3  H 148.181  14.053   4.817 1.00 . A A .  68 ARG HD3  1 1 
       13 36442 1 1  36 ARG HE   H 148.012  16.240   5.599 1.00 . A A .  68 ARG HE   1 1 
       13 36443 1 1  36 ARG HG2  H 145.878  14.697   4.224 1.00 . A A .  68 ARG HG2  1 1 
       13 36444 1 1  36 ARG HG3  H 145.313  14.159   5.802 1.00 . A A .  68 ARG HG3  1 1 
       13 36445 1 1  36 ARG HH11 H 146.418  14.034   7.786 1.00 . A A .  68 ARG HH11 1 1 
       13 36446 1 1  36 ARG HH12 H 146.208  15.226   9.019 1.00 . A A .  68 ARG HH12 1 1 
       13 36447 1 1  36 ARG HH21 H 147.728  17.772   7.233 1.00 . A A .  68 ARG HH21 1 1 
       13 36448 1 1  36 ARG HH22 H 146.943  17.329   8.713 1.00 . A A .  68 ARG HH22 1 1 
       13 36449 1 1  36 ARG N    N 145.809  10.178   5.047 1.00 . A A .  68 ARG N    1 1 
       13 36450 1 1  36 ARG NE   N 147.580  15.547   6.143 1.00 . A A .  68 ARG NE   1 1 
       13 36451 1 1  36 ARG NH1  N 146.540  14.970   8.112 1.00 . A A .  68 ARG NH1  1 1 
       13 36452 1 1  36 ARG NH2  N 147.278  17.083   7.802 1.00 . A A .  68 ARG NH2  1 1 
       13 36453 1 1  36 ARG O    O 145.574  12.308   7.815 1.00 . A A .  68 ARG O    1 1 
       13 36454 1 1  37 ILE C    C 143.027  11.034   8.775 1.00 . A A .  69 ILE C    1 1 
       13 36455 1 1  37 ILE CA   C 142.859  11.990   7.600 1.00 . A A .  69 ILE CA   1 1 
       13 36456 1 1  37 ILE CB   C 141.439  11.924   7.031 1.00 . A A .  69 ILE CB   1 1 
       13 36457 1 1  37 ILE CD1  C 142.167  13.897   5.644 1.00 . A A .  69 ILE CD1  1 1 
       13 36458 1 1  37 ILE CG1  C 141.039  13.314   6.506 1.00 . A A .  69 ILE CG1  1 1 
       13 36459 1 1  37 ILE CG2  C 140.465  11.494   8.130 1.00 . A A .  69 ILE CG2  1 1 
       13 36460 1 1  37 ILE H    H 143.505  11.319   5.701 1.00 . A A .  69 ILE H    1 1 
       13 36461 1 1  37 ILE HA   H 143.046  12.995   7.945 1.00 . A A .  69 ILE HA   1 1 
       13 36462 1 1  37 ILE HB   H 141.409  11.208   6.222 1.00 . A A .  69 ILE HB   1 1 
       13 36463 1 1  37 ILE HD11 H 141.780  14.696   5.031 1.00 . A A .  69 ILE HD11 1 1 
       13 36464 1 1  37 ILE HD12 H 142.573  13.125   5.007 1.00 . A A .  69 ILE HD12 1 1 
       13 36465 1 1  37 ILE HD13 H 142.947  14.284   6.283 1.00 . A A .  69 ILE HD13 1 1 
       13 36466 1 1  37 ILE HG12 H 140.142  13.229   5.910 1.00 . A A .  69 ILE HG12 1 1 
       13 36467 1 1  37 ILE HG13 H 140.852  13.975   7.339 1.00 . A A .  69 ILE HG13 1 1 
       13 36468 1 1  37 ILE HG21 H 139.451  11.669   7.799 1.00 . A A .  69 ILE HG21 1 1 
       13 36469 1 1  37 ILE HG22 H 140.654  12.066   9.025 1.00 . A A .  69 ILE HG22 1 1 
       13 36470 1 1  37 ILE HG23 H 140.598  10.443   8.339 1.00 . A A .  69 ILE HG23 1 1 
       13 36471 1 1  37 ILE N    N 143.828  11.669   6.558 1.00 . A A .  69 ILE N    1 1 
       13 36472 1 1  37 ILE O    O 142.807  11.389   9.935 1.00 . A A .  69 ILE O    1 1 
       13 36473 1 1  38 LEU C    C 144.774   9.474  10.449 1.00 . A A .  70 LEU C    1 1 
       13 36474 1 1  38 LEU CA   C 143.717   8.866   9.524 1.00 . A A .  70 LEU CA   1 1 
       13 36475 1 1  38 LEU CB   C 144.210   7.569   8.871 1.00 . A A .  70 LEU CB   1 1 
       13 36476 1 1  38 LEU CD1  C 142.991   5.593   9.791 1.00 . A A .  70 LEU CD1  1 1 
       13 36477 1 1  38 LEU CD2  C 141.695   7.248   8.435 1.00 . A A .  70 LEU CD2  1 1 
       13 36478 1 1  38 LEU CG   C 143.066   6.559   8.621 1.00 . A A .  70 LEU CG   1 1 
       13 36479 1 1  38 LEU H    H 143.671   9.624   7.536 1.00 . A A .  70 LEU H    1 1 
       13 36480 1 1  38 LEU HA   H 142.819   8.691  10.090 1.00 . A A .  70 LEU HA   1 1 
       13 36481 1 1  38 LEU HB2  H 144.667   7.811   7.925 1.00 . A A .  70 LEU HB2  1 1 
       13 36482 1 1  38 LEU HB3  H 144.947   7.120   9.503 1.00 . A A .  70 LEU HB3  1 1 
       13 36483 1 1  38 LEU HD11 H 142.235   4.849   9.601 1.00 . A A .  70 LEU HD11 1 1 
       13 36484 1 1  38 LEU HD12 H 142.747   6.136  10.693 1.00 . A A .  70 LEU HD12 1 1 
       13 36485 1 1  38 LEU HD13 H 143.950   5.111   9.910 1.00 . A A .  70 LEU HD13 1 1 
       13 36486 1 1  38 LEU HD21 H 141.266   7.477   9.401 1.00 . A A .  70 LEU HD21 1 1 
       13 36487 1 1  38 LEU HD22 H 141.034   6.586   7.898 1.00 . A A .  70 LEU HD22 1 1 
       13 36488 1 1  38 LEU HD23 H 141.817   8.160   7.874 1.00 . A A .  70 LEU HD23 1 1 
       13 36489 1 1  38 LEU HG   H 143.300   5.994   7.731 1.00 . A A .  70 LEU HG   1 1 
       13 36490 1 1  38 LEU N    N 143.471   9.831   8.474 1.00 . A A .  70 LEU N    1 1 
       13 36491 1 1  38 LEU O    O 144.610   9.526  11.672 1.00 . A A .  70 LEU O    1 1 
       13 36492 1 1  39 TYR C    C 146.318  11.599  11.549 1.00 . A A .  71 TYR C    1 1 
       13 36493 1 1  39 TYR CA   C 146.929  10.476  10.703 1.00 . A A .  71 TYR CA   1 1 
       13 36494 1 1  39 TYR CB   C 148.099  10.997   9.864 1.00 . A A .  71 TYR CB   1 1 
       13 36495 1 1  39 TYR CD1  C 149.808   9.884  11.338 1.00 . A A .  71 TYR CD1  1 1 
       13 36496 1 1  39 TYR CD2  C 149.989  12.271  10.961 1.00 . A A .  71 TYR CD2  1 1 
       13 36497 1 1  39 TYR CE1  C 150.932   9.921  12.161 1.00 . A A .  71 TYR CE1  1 1 
       13 36498 1 1  39 TYR CE2  C 151.124  12.311  11.784 1.00 . A A .  71 TYR CE2  1 1 
       13 36499 1 1  39 TYR CG   C 149.332  11.056  10.738 1.00 . A A .  71 TYR CG   1 1 
       13 36500 1 1  39 TYR CZ   C 151.594  11.134  12.385 1.00 . A A .  71 TYR CZ   1 1 
       13 36501 1 1  39 TYR H    H 146.019   9.722   8.923 1.00 . A A .  71 TYR H    1 1 
       13 36502 1 1  39 TYR HA   H 147.281   9.705  11.369 1.00 . A A .  71 TYR HA   1 1 
       13 36503 1 1  39 TYR HB2  H 148.274  10.329   9.032 1.00 . A A .  71 TYR HB2  1 1 
       13 36504 1 1  39 TYR HB3  H 147.870  11.985   9.494 1.00 . A A .  71 TYR HB3  1 1 
       13 36505 1 1  39 TYR HD1  H 149.300   8.947  11.166 1.00 . A A .  71 TYR HD1  1 1 
       13 36506 1 1  39 TYR HD2  H 149.625  13.177  10.498 1.00 . A A .  71 TYR HD2  1 1 
       13 36507 1 1  39 TYR HE1  H 151.285   9.014  12.624 1.00 . A A .  71 TYR HE1  1 1 
       13 36508 1 1  39 TYR HE2  H 151.632  13.247  11.958 1.00 . A A .  71 TYR HE2  1 1 
       13 36509 1 1  39 TYR HH   H 152.548  10.593  13.947 1.00 . A A .  71 TYR HH   1 1 
       13 36510 1 1  39 TYR N    N 145.883   9.905   9.875 1.00 . A A .  71 TYR N    1 1 
       13 36511 1 1  39 TYR O    O 146.748  11.850  12.677 1.00 . A A .  71 TYR O    1 1 
       13 36512 1 1  39 TYR OH   O 152.707  11.173  13.198 1.00 . A A .  71 TYR OH   1 1 
       13 36513 1 1  40 ASN C    C 144.199  12.704  13.116 1.00 . A A .  72 ASN C    1 1 
       13 36514 1 1  40 ASN CA   C 144.639  13.312  11.779 1.00 . A A .  72 ASN CA   1 1 
       13 36515 1 1  40 ASN CB   C 143.440  13.921  11.037 1.00 . A A .  72 ASN CB   1 1 
       13 36516 1 1  40 ASN CG   C 143.080  15.266  11.657 1.00 . A A .  72 ASN CG   1 1 
       13 36517 1 1  40 ASN H    H 144.999  12.013  10.104 1.00 . A A .  72 ASN H    1 1 
       13 36518 1 1  40 ASN HA   H 145.363  14.091  11.978 1.00 . A A .  72 ASN HA   1 1 
       13 36519 1 1  40 ASN HB2  H 143.696  14.064   9.998 1.00 . A A .  72 ASN HB2  1 1 
       13 36520 1 1  40 ASN HB3  H 142.590  13.267  11.112 1.00 . A A .  72 ASN HB3  1 1 
       13 36521 1 1  40 ASN HD21 H 141.130  15.047  11.355 1.00 . A A .  72 ASN HD21 1 1 
       13 36522 1 1  40 ASN HD22 H 141.589  16.496  12.109 1.00 . A A .  72 ASN HD22 1 1 
       13 36523 1 1  40 ASN N    N 145.290  12.256  11.011 1.00 . A A .  72 ASN N    1 1 
       13 36524 1 1  40 ASN ND2  N 141.829  15.633  11.712 1.00 . A A .  72 ASN ND2  1 1 
       13 36525 1 1  40 ASN O    O 144.326  13.336  14.166 1.00 . A A .  72 ASN O    1 1 
       13 36526 1 1  40 ASN OD1  O 143.961  16.003  12.102 1.00 . A A .  72 ASN OD1  1 1 
       13 36527 1 1  41 LEU C    C 144.470  10.817  15.303 1.00 . A A .  73 LEU C    1 1 
       13 36528 1 1  41 LEU CA   C 143.292  10.818  14.333 1.00 . A A .  73 LEU CA   1 1 
       13 36529 1 1  41 LEU CB   C 142.825   9.364  14.131 1.00 . A A .  73 LEU CB   1 1 
       13 36530 1 1  41 LEU CD1  C 141.145  10.004  12.401 1.00 . A A .  73 LEU CD1  1 1 
       13 36531 1 1  41 LEU CD2  C 140.905   7.863  13.672 1.00 . A A .  73 LEU CD2  1 1 
       13 36532 1 1  41 LEU CG   C 141.349   9.325  13.756 1.00 . A A .  73 LEU CG   1 1 
       13 36533 1 1  41 LEU H    H 143.590  10.988  12.230 1.00 . A A .  73 LEU H    1 1 
       13 36534 1 1  41 LEU HA   H 142.481  11.383  14.759 1.00 . A A .  73 LEU HA   1 1 
       13 36535 1 1  41 LEU HB2  H 143.393   8.892  13.355 1.00 . A A .  73 LEU HB2  1 1 
       13 36536 1 1  41 LEU HB3  H 142.964   8.818  15.052 1.00 . A A .  73 LEU HB3  1 1 
       13 36537 1 1  41 LEU HD11 H 141.244  11.073  12.516 1.00 . A A .  73 LEU HD11 1 1 
       13 36538 1 1  41 LEU HD12 H 140.160   9.772  12.027 1.00 . A A .  73 LEU HD12 1 1 
       13 36539 1 1  41 LEU HD13 H 141.890   9.646  11.705 1.00 . A A .  73 LEU HD13 1 1 
       13 36540 1 1  41 LEU HD21 H 141.596   7.312  13.048 1.00 . A A .  73 LEU HD21 1 1 
       13 36541 1 1  41 LEU HD22 H 139.914   7.809  13.246 1.00 . A A .  73 LEU HD22 1 1 
       13 36542 1 1  41 LEU HD23 H 140.897   7.432  14.663 1.00 . A A .  73 LEU HD23 1 1 
       13 36543 1 1  41 LEU HG   H 140.771   9.837  14.512 1.00 . A A .  73 LEU HG   1 1 
       13 36544 1 1  41 LEU N    N 143.702  11.460  13.088 1.00 . A A .  73 LEU N    1 1 
       13 36545 1 1  41 LEU O    O 144.293  11.015  16.497 1.00 . A A .  73 LEU O    1 1 
       13 36546 1 1  42 ILE C    C 146.934  12.028  16.417 1.00 . A A .  74 ILE C    1 1 
       13 36547 1 1  42 ILE CA   C 146.834  10.669  15.723 1.00 . A A .  74 ILE CA   1 1 
       13 36548 1 1  42 ILE CB   C 148.143  10.320  15.017 1.00 . A A .  74 ILE CB   1 1 
       13 36549 1 1  42 ILE CD1  C 148.762   8.205  16.220 1.00 . A A .  74 ILE CD1  1 1 
       13 36550 1 1  42 ILE CG1  C 148.239   8.796  14.906 1.00 . A A .  74 ILE CG1  1 1 
       13 36551 1 1  42 ILE CG2  C 149.331  10.862  15.824 1.00 . A A .  74 ILE CG2  1 1 
       13 36552 1 1  42 ILE H    H 145.822  10.519  13.831 1.00 . A A .  74 ILE H    1 1 
       13 36553 1 1  42 ILE HA   H 146.660   9.923  16.487 1.00 . A A .  74 ILE HA   1 1 
       13 36554 1 1  42 ILE HB   H 148.154  10.754  14.032 1.00 . A A .  74 ILE HB   1 1 
       13 36555 1 1  42 ILE HD11 H 149.835   8.329  16.270 1.00 . A A .  74 ILE HD11 1 1 
       13 36556 1 1  42 ILE HD12 H 148.521   7.153  16.263 1.00 . A A .  74 ILE HD12 1 1 
       13 36557 1 1  42 ILE HD13 H 148.301   8.712  17.056 1.00 . A A .  74 ILE HD13 1 1 
       13 36558 1 1  42 ILE HG12 H 147.256   8.391  14.706 1.00 . A A .  74 ILE HG12 1 1 
       13 36559 1 1  42 ILE HG13 H 148.908   8.531  14.102 1.00 . A A .  74 ILE HG13 1 1 
       13 36560 1 1  42 ILE HG21 H 150.238  10.358  15.518 1.00 . A A .  74 ILE HG21 1 1 
       13 36561 1 1  42 ILE HG22 H 149.165  10.693  16.878 1.00 . A A .  74 ILE HG22 1 1 
       13 36562 1 1  42 ILE HG23 H 149.433  11.921  15.644 1.00 . A A .  74 ILE HG23 1 1 
       13 36563 1 1  42 ILE N    N 145.689  10.637  14.805 1.00 . A A .  74 ILE N    1 1 
       13 36564 1 1  42 ILE O    O 147.276  12.118  17.603 1.00 . A A .  74 ILE O    1 1 
       13 36565 1 1  43 VAL C    C 145.760  14.394  17.556 1.00 . A A .  75 VAL C    1 1 
       13 36566 1 1  43 VAL CA   C 146.668  14.406  16.326 1.00 . A A .  75 VAL CA   1 1 
       13 36567 1 1  43 VAL CB   C 146.222  15.501  15.350 1.00 . A A .  75 VAL CB   1 1 
       13 36568 1 1  43 VAL CG1  C 146.086  16.828  16.097 1.00 . A A .  75 VAL CG1  1 1 
       13 36569 1 1  43 VAL CG2  C 147.262  15.648  14.237 1.00 . A A .  75 VAL CG2  1 1 
       13 36570 1 1  43 VAL H    H 146.322  13.000  14.765 1.00 . A A .  75 VAL H    1 1 
       13 36571 1 1  43 VAL HA   H 147.684  14.603  16.640 1.00 . A A .  75 VAL HA   1 1 
       13 36572 1 1  43 VAL HB   H 145.269  15.240  14.921 1.00 . A A .  75 VAL HB   1 1 
       13 36573 1 1  43 VAL HG11 H 145.229  16.785  16.754 1.00 . A A .  75 VAL HG11 1 1 
       13 36574 1 1  43 VAL HG12 H 145.954  17.631  15.385 1.00 . A A .  75 VAL HG12 1 1 
       13 36575 1 1  43 VAL HG13 H 146.977  17.007  16.680 1.00 . A A .  75 VAL HG13 1 1 
       13 36576 1 1  43 VAL HG21 H 147.340  14.718  13.693 1.00 . A A .  75 VAL HG21 1 1 
       13 36577 1 1  43 VAL HG22 H 148.220  15.894  14.669 1.00 . A A .  75 VAL HG22 1 1 
       13 36578 1 1  43 VAL HG23 H 146.958  16.434  13.563 1.00 . A A .  75 VAL HG23 1 1 
       13 36579 1 1  43 VAL N    N 146.611  13.094  15.701 1.00 . A A .  75 VAL N    1 1 
       13 36580 1 1  43 VAL O    O 146.135  14.885  18.641 1.00 . A A .  75 VAL O    1 1 
       13 36581 1 1  44 ILE C    C 144.402  13.085  19.705 1.00 . A A .  76 ILE C    1 1 
       13 36582 1 1  44 ILE CA   C 143.682  13.770  18.568 1.00 . A A .  76 ILE CA   1 1 
       13 36583 1 1  44 ILE CB   C 142.335  13.074  18.284 1.00 . A A .  76 ILE CB   1 1 
       13 36584 1 1  44 ILE CD1  C 141.444  10.793  17.666 1.00 . A A .  76 ILE CD1  1 1 
       13 36585 1 1  44 ILE CG1  C 142.424  11.552  18.560 1.00 . A A .  76 ILE CG1  1 1 
       13 36586 1 1  44 ILE CG2  C 141.909  13.343  16.841 1.00 . A A .  76 ILE CG2  1 1 
       13 36587 1 1  44 ILE H    H 144.274  13.425  16.568 1.00 . A A .  76 ILE H    1 1 
       13 36588 1 1  44 ILE HA   H 143.480  14.788  18.872 1.00 . A A .  76 ILE HA   1 1 
       13 36589 1 1  44 ILE HB   H 141.588  13.502  18.939 1.00 . A A .  76 ILE HB   1 1 
       13 36590 1 1  44 ILE HD11 H 141.840  10.731  16.663 1.00 . A A .  76 ILE HD11 1 1 
       13 36591 1 1  44 ILE HD12 H 140.494  11.309  17.649 1.00 . A A .  76 ILE HD12 1 1 
       13 36592 1 1  44 ILE HD13 H 141.302   9.799  18.059 1.00 . A A .  76 ILE HD13 1 1 
       13 36593 1 1  44 ILE HG12 H 143.418  11.192  18.386 1.00 . A A .  76 ILE HG12 1 1 
       13 36594 1 1  44 ILE HG13 H 142.165  11.366  19.587 1.00 . A A .  76 ILE HG13 1 1 
       13 36595 1 1  44 ILE HG21 H 142.490  12.727  16.183 1.00 . A A .  76 ILE HG21 1 1 
       13 36596 1 1  44 ILE HG22 H 142.080  14.383  16.603 1.00 . A A .  76 ILE HG22 1 1 
       13 36597 1 1  44 ILE HG23 H 140.859  13.119  16.721 1.00 . A A .  76 ILE HG23 1 1 
       13 36598 1 1  44 ILE N    N 144.566  13.816  17.421 1.00 . A A .  76 ILE N    1 1 
       13 36599 1 1  44 ILE O    O 144.129  13.400  20.834 1.00 . A A .  76 ILE O    1 1 
       13 36600 1 1  45 ARG C    C 146.829  12.503  21.302 1.00 . A A .  77 ARG C    1 1 
       13 36601 1 1  45 ARG CA   C 146.074  11.472  20.469 1.00 . A A .  77 ARG CA   1 1 
       13 36602 1 1  45 ARG CB   C 147.063  10.448  19.906 1.00 . A A .  77 ARG CB   1 1 
       13 36603 1 1  45 ARG CD   C 148.644   8.612  20.524 1.00 . A A .  77 ARG CD   1 1 
       13 36604 1 1  45 ARG CG   C 147.638   9.627  21.064 1.00 . A A .  77 ARG CG   1 1 
       13 36605 1 1  45 ARG CZ   C 150.083   6.845  21.402 1.00 . A A .  77 ARG CZ   1 1 
       13 36606 1 1  45 ARG H    H 145.507  11.922  18.462 1.00 . A A .  77 ARG H    1 1 
       13 36607 1 1  45 ARG HA   H 145.368  10.960  21.108 1.00 . A A .  77 ARG HA   1 1 
       13 36608 1 1  45 ARG HB2  H 146.554   9.795  19.213 1.00 . A A .  77 ARG HB2  1 1 
       13 36609 1 1  45 ARG HB3  H 147.868  10.957  19.406 1.00 . A A .  77 ARG HB3  1 1 
       13 36610 1 1  45 ARG HD2  H 148.157   7.973  19.807 1.00 . A A .  77 ARG HD2  1 1 
       13 36611 1 1  45 ARG HD3  H 149.456   9.136  20.040 1.00 . A A .  77 ARG HD3  1 1 
       13 36612 1 1  45 ARG HE   H 148.851   7.954  22.526 1.00 . A A .  77 ARG HE   1 1 
       13 36613 1 1  45 ARG HG2  H 148.131  10.287  21.762 1.00 . A A .  77 ARG HG2  1 1 
       13 36614 1 1  45 ARG HG3  H 146.837   9.105  21.567 1.00 . A A .  77 ARG HG3  1 1 
       13 36615 1 1  45 ARG HH11 H 150.207   7.139  19.418 1.00 . A A .  77 ARG HH11 1 1 
       13 36616 1 1  45 ARG HH12 H 151.220   5.890  20.056 1.00 . A A .  77 ARG HH12 1 1 
       13 36617 1 1  45 ARG HH21 H 150.179   6.317  23.331 1.00 . A A .  77 ARG HH21 1 1 
       13 36618 1 1  45 ARG HH22 H 151.207   5.426  22.258 1.00 . A A .  77 ARG HH22 1 1 
       13 36619 1 1  45 ARG N    N 145.327  12.157  19.403 1.00 . A A .  77 ARG N    1 1 
       13 36620 1 1  45 ARG NE   N 149.173   7.797  21.614 1.00 . A A .  77 ARG NE   1 1 
       13 36621 1 1  45 ARG NH1  N 150.538   6.608  20.198 1.00 . A A .  77 ARG NH1  1 1 
       13 36622 1 1  45 ARG NH2  N 150.524   6.141  22.408 1.00 . A A .  77 ARG NH2  1 1 
       13 36623 1 1  45 ARG O    O 146.941  12.377  22.510 1.00 . A A .  77 ARG O    1 1 
       13 36624 1 1  46 ASN C    C 147.012  15.180  22.433 1.00 . A A .  78 ASN C    1 1 
       13 36625 1 1  46 ASN CA   C 148.017  14.586  21.424 1.00 . A A .  78 ASN CA   1 1 
       13 36626 1 1  46 ASN CB   C 148.541  15.686  20.498 1.00 . A A .  78 ASN CB   1 1 
       13 36627 1 1  46 ASN CG   C 149.712  15.161  19.676 1.00 . A A .  78 ASN CG   1 1 
       13 36628 1 1  46 ASN H    H 147.191  13.606  19.679 1.00 . A A .  78 ASN H    1 1 
       13 36629 1 1  46 ASN HA   H 148.845  14.142  21.963 1.00 . A A .  78 ASN HA   1 1 
       13 36630 1 1  46 ASN HB2  H 147.749  16.003  19.834 1.00 . A A .  78 ASN HB2  1 1 
       13 36631 1 1  46 ASN HB3  H 148.869  16.526  21.090 1.00 . A A .  78 ASN HB3  1 1 
       13 36632 1 1  46 ASN HD21 H 149.545  16.557  18.274 1.00 . A A .  78 ASN HD21 1 1 
       13 36633 1 1  46 ASN HD22 H 150.798  15.438  18.036 1.00 . A A .  78 ASN HD22 1 1 
       13 36634 1 1  46 ASN N    N 147.321  13.545  20.659 1.00 . A A .  78 ASN N    1 1 
       13 36635 1 1  46 ASN ND2  N 150.047  15.769  18.570 1.00 . A A .  78 ASN ND2  1 1 
       13 36636 1 1  46 ASN O    O 147.375  15.647  23.512 1.00 . A A .  78 ASN O    1 1 
       13 36637 1 1  46 ASN OD1  O 150.341  14.170  20.050 1.00 . A A .  78 ASN OD1  1 1 
       13 36638 1 1  47 GLN C    C 144.021  14.319  23.741 1.00 . A A .  79 GLN C    1 1 
       13 36639 1 1  47 GLN CA   C 144.630  15.500  22.935 1.00 . A A .  79 GLN CA   1 1 
       13 36640 1 1  47 GLN CB   C 143.535  16.156  22.090 1.00 . A A .  79 GLN CB   1 1 
       13 36641 1 1  47 GLN CD   C 144.638  18.386  22.373 1.00 . A A .  79 GLN CD   1 1 
       13 36642 1 1  47 GLN CG   C 144.111  17.372  21.362 1.00 . A A .  79 GLN CG   1 1 
       13 36643 1 1  47 GLN H    H 145.613  14.603  21.199 1.00 . A A .  79 GLN H    1 1 
       13 36644 1 1  47 GLN HA   H 145.009  16.232  23.633 1.00 . A A .  79 GLN HA   1 1 
       13 36645 1 1  47 GLN HB2  H 143.164  15.443  21.368 1.00 . A A .  79 GLN HB2  1 1 
       13 36646 1 1  47 GLN HB3  H 142.727  16.473  22.733 1.00 . A A .  79 GLN HB3  1 1 
       13 36647 1 1  47 GLN HE21 H 146.480  18.393  21.629 1.00 . A A .  79 GLN HE21 1 1 
       13 36648 1 1  47 GLN HE22 H 146.232  19.410  22.966 1.00 . A A .  79 GLN HE22 1 1 
       13 36649 1 1  47 GLN HG2  H 144.918  17.054  20.718 1.00 . A A .  79 GLN HG2  1 1 
       13 36650 1 1  47 GLN HG3  H 143.337  17.832  20.765 1.00 . A A .  79 GLN HG3  1 1 
       13 36651 1 1  47 GLN N    N 145.740  15.065  22.063 1.00 . A A .  79 GLN N    1 1 
       13 36652 1 1  47 GLN NE2  N 145.887  18.761  22.317 1.00 . A A .  79 GLN NE2  1 1 
       13 36653 1 1  47 GLN O    O 143.330  14.516  24.742 1.00 . A A .  79 GLN O    1 1 
       13 36654 1 1  47 GLN OE1  O 143.892  18.847  23.237 1.00 . A A .  79 GLN OE1  1 1 
       13 36655 1 1  48 GLN C    C 144.743  10.974  24.448 1.00 . A A .  80 GLN C    1 1 
       13 36656 1 1  48 GLN CA   C 143.709  11.885  23.804 1.00 . A A .  80 GLN CA   1 1 
       13 36657 1 1  48 GLN CB   C 142.989  11.117  22.703 1.00 . A A .  80 GLN CB   1 1 
       13 36658 1 1  48 GLN CD   C 141.247  12.871  22.303 1.00 . A A .  80 GLN CD   1 1 
       13 36659 1 1  48 GLN CG   C 141.497  11.437  22.756 1.00 . A A .  80 GLN CG   1 1 
       13 36660 1 1  48 GLN H    H 144.784  13.099  22.427 1.00 . A A .  80 GLN H    1 1 
       13 36661 1 1  48 GLN HA   H 142.979  12.149  24.550 1.00 . A A .  80 GLN HA   1 1 
       13 36662 1 1  48 GLN HB2  H 143.391  11.415  21.748 1.00 . A A .  80 GLN HB2  1 1 
       13 36663 1 1  48 GLN HB3  H 143.139  10.057  22.839 1.00 . A A .  80 GLN HB3  1 1 
       13 36664 1 1  48 GLN HE21 H 140.304  13.392  23.969 1.00 . A A .  80 GLN HE21 1 1 
       13 36665 1 1  48 GLN HE22 H 140.449  14.618  22.805 1.00 . A A .  80 GLN HE22 1 1 
       13 36666 1 1  48 GLN HG2  H 140.963  10.756  22.111 1.00 . A A .  80 GLN HG2  1 1 
       13 36667 1 1  48 GLN HG3  H 141.144  11.317  23.770 1.00 . A A .  80 GLN HG3  1 1 
       13 36668 1 1  48 GLN N    N 144.250  13.116  23.234 1.00 . A A .  80 GLN N    1 1 
       13 36669 1 1  48 GLN NE2  N 140.615  13.696  23.092 1.00 . A A .  80 GLN NE2  1 1 
       13 36670 1 1  48 GLN O    O 145.927  11.015  24.144 1.00 . A A .  80 GLN O    1 1 
       13 36671 1 1  48 GLN OE1  O 141.641  13.251  21.203 1.00 . A A .  80 GLN OE1  1 1 
       13 36672 1 1  49 THR C    C 145.105   7.826  25.181 1.00 . A A .  81 THR C    1 1 
       13 36673 1 1  49 THR CA   C 145.132   9.144  25.963 1.00 . A A .  81 THR CA   1 1 
       13 36674 1 1  49 THR CB   C 144.677   8.897  27.402 1.00 . A A .  81 THR CB   1 1 
       13 36675 1 1  49 THR CG2  C 144.672  10.218  28.172 1.00 . A A .  81 THR CG2  1 1 
       13 36676 1 1  49 THR H    H 143.305  10.108  25.504 1.00 . A A .  81 THR H    1 1 
       13 36677 1 1  49 THR HA   H 146.140   9.533  25.973 1.00 . A A .  81 THR HA   1 1 
       13 36678 1 1  49 THR HB   H 145.354   8.209  27.881 1.00 . A A .  81 THR HB   1 1 
       13 36679 1 1  49 THR HG1  H 143.414   7.465  27.773 1.00 . A A .  81 THR HG1  1 1 
       13 36680 1 1  49 THR HG21 H 145.604  10.738  27.999 1.00 . A A .  81 THR HG21 1 1 
       13 36681 1 1  49 THR HG22 H 144.562  10.018  29.227 1.00 . A A .  81 THR HG22 1 1 
       13 36682 1 1  49 THR HG23 H 143.850  10.830  27.833 1.00 . A A .  81 THR HG23 1 1 
       13 36683 1 1  49 THR N    N 144.263  10.108  25.317 1.00 . A A .  81 THR N    1 1 
       13 36684 1 1  49 THR O    O 144.160   7.557  24.435 1.00 . A A .  81 THR O    1 1 
       13 36685 1 1  49 THR OG1  O 143.367   8.346  27.394 1.00 . A A .  81 THR OG1  1 1 
       13 36686 1 1  50 LYS C    C 144.955   4.952  24.712 1.00 . A A .  82 LYS C    1 1 
       13 36687 1 1  50 LYS CA   C 146.265   5.743  24.631 1.00 . A A .  82 LYS CA   1 1 
       13 36688 1 1  50 LYS CB   C 147.390   4.916  25.261 1.00 . A A .  82 LYS CB   1 1 
       13 36689 1 1  50 LYS CD   C 148.741   2.823  25.055 1.00 . A A .  82 LYS CD   1 1 
       13 36690 1 1  50 LYS CE   C 150.094   3.531  25.151 1.00 . A A .  82 LYS CE   1 1 
       13 36691 1 1  50 LYS CG   C 147.733   3.735  24.353 1.00 . A A .  82 LYS CG   1 1 
       13 36692 1 1  50 LYS H    H 146.884   7.322  25.912 1.00 . A A .  82 LYS H    1 1 
       13 36693 1 1  50 LYS HA   H 146.503   5.929  23.596 1.00 . A A .  82 LYS HA   1 1 
       13 36694 1 1  50 LYS HB2  H 148.262   5.539  25.390 1.00 . A A .  82 LYS HB2  1 1 
       13 36695 1 1  50 LYS HB3  H 147.067   4.545  26.223 1.00 . A A .  82 LYS HB3  1 1 
       13 36696 1 1  50 LYS HD2  H 148.385   2.587  26.047 1.00 . A A .  82 LYS HD2  1 1 
       13 36697 1 1  50 LYS HD3  H 148.857   1.910  24.487 1.00 . A A .  82 LYS HD3  1 1 
       13 36698 1 1  50 LYS HE2  H 150.425   3.813  24.163 1.00 . A A .  82 LYS HE2  1 1 
       13 36699 1 1  50 LYS HE3  H 149.995   4.416  25.763 1.00 . A A .  82 LYS HE3  1 1 
       13 36700 1 1  50 LYS HG2  H 146.836   3.178  24.128 1.00 . A A .  82 LYS HG2  1 1 
       13 36701 1 1  50 LYS HG3  H 148.167   4.105  23.438 1.00 . A A .  82 LYS HG3  1 1 
       13 36702 1 1  50 LYS HZ1  H 152.016   3.084  25.814 1.00 . A A .  82 LYS HZ1  1 1 
       13 36703 1 1  50 LYS HZ2  H 151.169   1.749  25.193 1.00 . A A .  82 LYS HZ2  1 1 
       13 36704 1 1  50 LYS HZ3  H 150.785   2.362  26.730 1.00 . A A .  82 LYS HZ3  1 1 
       13 36705 1 1  50 LYS N    N 146.152   7.026  25.338 1.00 . A A .  82 LYS N    1 1 
       13 36706 1 1  50 LYS NZ   N 151.092   2.612  25.769 1.00 . A A .  82 LYS NZ   1 1 
       13 36707 1 1  50 LYS O    O 144.649   4.140  23.840 1.00 . A A .  82 LYS O    1 1 
       13 36708 1 1  51 ASP C    C 142.100   4.678  24.720 1.00 . A A .  83 ASP C    1 1 
       13 36709 1 1  51 ASP CA   C 142.974   4.435  25.955 1.00 . A A .  83 ASP CA   1 1 
       13 36710 1 1  51 ASP CB   C 142.243   4.903  27.217 1.00 . A A .  83 ASP CB   1 1 
       13 36711 1 1  51 ASP CG   C 142.993   4.429  28.457 1.00 . A A .  83 ASP CG   1 1 
       13 36712 1 1  51 ASP H    H 144.600   5.808  26.427 1.00 . A A .  83 ASP H    1 1 
       13 36713 1 1  51 ASP HA   H 143.195   3.380  26.035 1.00 . A A .  83 ASP HA   1 1 
       13 36714 1 1  51 ASP HB2  H 142.190   5.982  27.220 1.00 . A A .  83 ASP HB2  1 1 
       13 36715 1 1  51 ASP HB3  H 141.245   4.494  27.225 1.00 . A A .  83 ASP HB3  1 1 
       13 36716 1 1  51 ASP N    N 144.215   5.178  25.785 1.00 . A A .  83 ASP N    1 1 
       13 36717 1 1  51 ASP O    O 141.499   3.742  24.192 1.00 . A A .  83 ASP O    1 1 
       13 36718 1 1  51 ASP OD1  O 143.859   3.581  28.314 1.00 . A A .  83 ASP OD1  1 1 
       13 36719 1 1  51 ASP OD2  O 142.692   4.922  29.533 1.00 . A A .  83 ASP OD2  1 1 
       13 36720 1 1  52 SER C    C 141.070   5.275  22.058 1.00 . A A .  84 SER C    1 1 
       13 36721 1 1  52 SER CA   C 141.181   6.353  23.151 1.00 . A A .  84 SER CA   1 1 
       13 36722 1 1  52 SER CB   C 141.727   7.645  22.558 1.00 . A A .  84 SER CB   1 1 
       13 36723 1 1  52 SER H    H 142.406   6.642  24.864 1.00 . A A .  84 SER H    1 1 
       13 36724 1 1  52 SER HA   H 140.189   6.556  23.521 1.00 . A A .  84 SER HA   1 1 
       13 36725 1 1  52 SER HB2  H 142.799   7.588  22.487 1.00 . A A .  84 SER HB2  1 1 
       13 36726 1 1  52 SER HB3  H 141.307   7.798  21.572 1.00 . A A .  84 SER HB3  1 1 
       13 36727 1 1  52 SER HG   H 140.504   9.035  23.149 1.00 . A A .  84 SER HG   1 1 
       13 36728 1 1  52 SER N    N 142.010   5.946  24.300 1.00 . A A .  84 SER N    1 1 
       13 36729 1 1  52 SER O    O 142.060   4.780  21.520 1.00 . A A .  84 SER O    1 1 
       13 36730 1 1  52 SER OG   O 141.372   8.719  23.414 1.00 . A A .  84 SER OG   1 1 
       13 36731 1 1  53 GLU C    C 139.588   4.348  19.315 1.00 . A A .  85 GLU C    1 1 
       13 36732 1 1  53 GLU CA   C 139.420   3.929  20.787 1.00 . A A .  85 GLU CA   1 1 
       13 36733 1 1  53 GLU CB   C 137.962   3.540  21.022 1.00 . A A .  85 GLU CB   1 1 
       13 36734 1 1  53 GLU CD   C 138.565   1.548  22.411 1.00 . A A .  85 GLU CD   1 1 
       13 36735 1 1  53 GLU CG   C 137.826   2.882  22.396 1.00 . A A .  85 GLU CG   1 1 
       13 36736 1 1  53 GLU H    H 139.105   5.402  22.260 1.00 . A A .  85 GLU H    1 1 
       13 36737 1 1  53 GLU HA   H 140.021   3.049  20.953 1.00 . A A .  85 GLU HA   1 1 
       13 36738 1 1  53 GLU HB2  H 137.342   4.424  20.983 1.00 . A A .  85 GLU HB2  1 1 
       13 36739 1 1  53 GLU HB3  H 137.646   2.844  20.259 1.00 . A A .  85 GLU HB3  1 1 
       13 36740 1 1  53 GLU HG2  H 138.246   3.533  23.149 1.00 . A A .  85 GLU HG2  1 1 
       13 36741 1 1  53 GLU HG3  H 136.780   2.713  22.610 1.00 . A A .  85 GLU HG3  1 1 
       13 36742 1 1  53 GLU N    N 139.815   4.936  21.776 1.00 . A A .  85 GLU N    1 1 
       13 36743 1 1  53 GLU O    O 139.821   3.491  18.451 1.00 . A A .  85 GLU O    1 1 
       13 36744 1 1  53 GLU OE1  O 138.816   1.021  21.339 1.00 . A A .  85 GLU OE1  1 1 
       13 36745 1 1  53 GLU OE2  O 138.869   1.073  23.492 1.00 . A A .  85 GLU OE2  1 1 
       13 36746 1 1  54 GLU C    C 141.038   6.047  17.121 1.00 . A A .  86 GLU C    1 1 
       13 36747 1 1  54 GLU CA   C 139.582   6.048  17.605 1.00 . A A .  86 GLU CA   1 1 
       13 36748 1 1  54 GLU CB   C 138.938   7.429  17.393 1.00 . A A .  86 GLU CB   1 1 
       13 36749 1 1  54 GLU CD   C 136.773   8.674  17.485 1.00 . A A .  86 GLU CD   1 1 
       13 36750 1 1  54 GLU CG   C 137.418   7.294  17.498 1.00 . A A .  86 GLU CG   1 1 
       13 36751 1 1  54 GLU H    H 139.362   6.294  19.729 1.00 . A A .  86 GLU H    1 1 
       13 36752 1 1  54 GLU HA   H 139.037   5.335  17.005 1.00 . A A .  86 GLU HA   1 1 
       13 36753 1 1  54 GLU HB2  H 139.283   8.119  18.148 1.00 . A A .  86 GLU HB2  1 1 
       13 36754 1 1  54 GLU HB3  H 139.196   7.803  16.415 1.00 . A A .  86 GLU HB3  1 1 
       13 36755 1 1  54 GLU HG2  H 137.052   6.719  16.660 1.00 . A A .  86 GLU HG2  1 1 
       13 36756 1 1  54 GLU HG3  H 137.165   6.789  18.419 1.00 . A A .  86 GLU HG3  1 1 
       13 36757 1 1  54 GLU N    N 139.457   5.640  19.007 1.00 . A A .  86 GLU N    1 1 
       13 36758 1 1  54 GLU O    O 141.344   5.474  16.079 1.00 . A A .  86 GLU O    1 1 
       13 36759 1 1  54 GLU OE1  O 137.490   9.645  17.661 1.00 . A A .  86 GLU OE1  1 1 
       13 36760 1 1  54 GLU OE2  O 135.568   8.741  17.299 1.00 . A A .  86 GLU OE2  1 1 
       13 36761 1 1  55 TRP C    C 143.839   5.333  17.258 1.00 . A A .  87 TRP C    1 1 
       13 36762 1 1  55 TRP CA   C 143.308   6.760  17.388 1.00 . A A .  87 TRP CA   1 1 
       13 36763 1 1  55 TRP CB   C 144.158   7.601  18.322 1.00 . A A .  87 TRP CB   1 1 
       13 36764 1 1  55 TRP CD1  C 144.164   6.390  20.516 1.00 . A A .  87 TRP CD1  1 1 
       13 36765 1 1  55 TRP CD2  C 146.039   6.083  19.332 1.00 . A A .  87 TRP CD2  1 1 
       13 36766 1 1  55 TRP CE2  C 146.195   5.344  20.521 1.00 . A A .  87 TRP CE2  1 1 
       13 36767 1 1  55 TRP CE3  C 147.075   6.070  18.390 1.00 . A A .  87 TRP CE3  1 1 
       13 36768 1 1  55 TRP CG   C 144.750   6.732  19.358 1.00 . A A .  87 TRP CG   1 1 
       13 36769 1 1  55 TRP CH2  C 148.381   4.601  19.822 1.00 . A A .  87 TRP CH2  1 1 
       13 36770 1 1  55 TRP CZ2  C 147.352   4.608  20.770 1.00 . A A .  87 TRP CZ2  1 1 
       13 36771 1 1  55 TRP CZ3  C 148.243   5.333  18.633 1.00 . A A .  87 TRP CZ3  1 1 
       13 36772 1 1  55 TRP H    H 141.646   7.231  18.613 1.00 . A A .  87 TRP H    1 1 
       13 36773 1 1  55 TRP HA   H 143.322   7.215  16.406 1.00 . A A .  87 TRP HA   1 1 
       13 36774 1 1  55 TRP HB2  H 144.942   8.080  17.757 1.00 . A A .  87 TRP HB2  1 1 
       13 36775 1 1  55 TRP HB3  H 143.539   8.353  18.789 1.00 . A A .  87 TRP HB3  1 1 
       13 36776 1 1  55 TRP HD1  H 143.189   6.708  20.841 1.00 . A A .  87 TRP HD1  1 1 
       13 36777 1 1  55 TRP HE1  H 144.832   5.185  22.091 1.00 . A A .  87 TRP HE1  1 1 
       13 36778 1 1  55 TRP HE3  H 146.970   6.640  17.475 1.00 . A A .  87 TRP HE3  1 1 
       13 36779 1 1  55 TRP HH2  H 149.281   4.034  20.005 1.00 . A A .  87 TRP HH2  1 1 
       13 36780 1 1  55 TRP HZ2  H 147.452   4.046  21.684 1.00 . A A .  87 TRP HZ2  1 1 
       13 36781 1 1  55 TRP HZ3  H 149.037   5.327  17.900 1.00 . A A .  87 TRP HZ3  1 1 
       13 36782 1 1  55 TRP N    N 141.934   6.709  17.841 1.00 . A A .  87 TRP N    1 1 
       13 36783 1 1  55 TRP NE1  N 145.019   5.569  21.215 1.00 . A A .  87 TRP NE1  1 1 
       13 36784 1 1  55 TRP O    O 144.655   5.039  16.391 1.00 . A A .  87 TRP O    1 1 
       13 36785 1 1  56 GLN C    C 143.452   2.626  16.575 1.00 . A A .  88 GLN C    1 1 
       13 36786 1 1  56 GLN CA   C 143.791   3.055  18.005 1.00 . A A .  88 GLN CA   1 1 
       13 36787 1 1  56 GLN CB   C 143.113   2.156  19.055 1.00 . A A .  88 GLN CB   1 1 
       13 36788 1 1  56 GLN CD   C 145.110   0.649  19.149 1.00 . A A .  88 GLN CD   1 1 
       13 36789 1 1  56 GLN CG   C 143.609   0.720  18.885 1.00 . A A .  88 GLN CG   1 1 
       13 36790 1 1  56 GLN H    H 142.704   4.763  18.771 1.00 . A A .  88 GLN H    1 1 
       13 36791 1 1  56 GLN HA   H 144.865   3.019  18.138 1.00 . A A .  88 GLN HA   1 1 
       13 36792 1 1  56 GLN HB2  H 143.373   2.509  20.044 1.00 . A A .  88 GLN HB2  1 1 
       13 36793 1 1  56 GLN HB3  H 142.044   2.183  18.939 1.00 . A A .  88 GLN HB3  1 1 
       13 36794 1 1  56 GLN HE21 H 145.536  -0.099  17.360 1.00 . A A .  88 GLN HE21 1 1 
       13 36795 1 1  56 GLN HE22 H 146.871   0.147  18.380 1.00 . A A .  88 GLN HE22 1 1 
       13 36796 1 1  56 GLN HG2  H 143.093   0.079  19.586 1.00 . A A .  88 GLN HG2  1 1 
       13 36797 1 1  56 GLN HG3  H 143.408   0.387  17.879 1.00 . A A .  88 GLN HG3  1 1 
       13 36798 1 1  56 GLN N    N 143.349   4.441  18.113 1.00 . A A .  88 GLN N    1 1 
       13 36799 1 1  56 GLN NE2  N 145.904   0.194  18.220 1.00 . A A .  88 GLN NE2  1 1 
       13 36800 1 1  56 GLN O    O 144.291   2.066  15.868 1.00 . A A .  88 GLN O    1 1 
       13 36801 1 1  56 GLN OE1  O 145.569   1.023  20.229 1.00 . A A .  88 GLN OE1  1 1 
       13 36802 1 1  57 ARG C    C 142.679   3.108  13.751 1.00 . A A .  89 ARG C    1 1 
       13 36803 1 1  57 ARG CA   C 141.745   2.538  14.822 1.00 . A A .  89 ARG CA   1 1 
       13 36804 1 1  57 ARG CB   C 140.321   3.051  14.582 1.00 . A A .  89 ARG CB   1 1 
       13 36805 1 1  57 ARG CD   C 138.417   3.106  12.963 1.00 . A A .  89 ARG CD   1 1 
       13 36806 1 1  57 ARG CG   C 139.837   2.591  13.205 1.00 . A A .  89 ARG CG   1 1 
       13 36807 1 1  57 ARG CZ   C 136.732   3.038  11.197 1.00 . A A .  89 ARG CZ   1 1 
       13 36808 1 1  57 ARG H    H 141.552   3.215  16.813 1.00 . A A .  89 ARG H    1 1 
       13 36809 1 1  57 ARG HA   H 141.740   1.462  14.735 1.00 . A A .  89 ARG HA   1 1 
       13 36810 1 1  57 ARG HB2  H 139.663   2.661  15.345 1.00 . A A .  89 ARG HB2  1 1 
       13 36811 1 1  57 ARG HB3  H 140.312   4.128  14.615 1.00 . A A .  89 ARG HB3  1 1 
       13 36812 1 1  57 ARG HD2  H 137.759   2.708  13.720 1.00 . A A .  89 ARG HD2  1 1 
       13 36813 1 1  57 ARG HD3  H 138.416   4.186  13.023 1.00 . A A .  89 ARG HD3  1 1 
       13 36814 1 1  57 ARG HE   H 138.524   2.148  11.078 1.00 . A A .  89 ARG HE   1 1 
       13 36815 1 1  57 ARG HG2  H 140.496   2.979  12.442 1.00 . A A .  89 ARG HG2  1 1 
       13 36816 1 1  57 ARG HG3  H 139.836   1.512  13.165 1.00 . A A .  89 ARG HG3  1 1 
       13 36817 1 1  57 ARG HH11 H 136.208   4.071  12.839 1.00 . A A .  89 ARG HH11 1 1 
       13 36818 1 1  57 ARG HH12 H 135.025   4.014  11.580 1.00 . A A .  89 ARG HH12 1 1 
       13 36819 1 1  57 ARG HH21 H 136.957   2.094   9.446 1.00 . A A .  89 ARG HH21 1 1 
       13 36820 1 1  57 ARG HH22 H 135.444   2.902   9.671 1.00 . A A .  89 ARG HH22 1 1 
       13 36821 1 1  57 ARG N    N 142.209   2.892  16.160 1.00 . A A .  89 ARG N    1 1 
       13 36822 1 1  57 ARG NE   N 137.941   2.693  11.647 1.00 . A A .  89 ARG NE   1 1 
       13 36823 1 1  57 ARG NH1  N 135.927   3.764  11.931 1.00 . A A .  89 ARG NH1  1 1 
       13 36824 1 1  57 ARG NH2  N 136.348   2.648  10.012 1.00 . A A .  89 ARG NH2  1 1 
       13 36825 1 1  57 ARG O    O 142.856   2.496  12.698 1.00 . A A .  89 ARG O    1 1 
       13 36826 1 1  58 LEU C    C 145.404   3.769  12.881 1.00 . A A .  90 LEU C    1 1 
       13 36827 1 1  58 LEU CA   C 144.279   4.783  13.061 1.00 . A A .  90 LEU CA   1 1 
       13 36828 1 1  58 LEU CB   C 144.811   6.180  13.506 1.00 . A A .  90 LEU CB   1 1 
       13 36829 1 1  58 LEU CD1  C 147.346   5.880  13.769 1.00 . A A .  90 LEU CD1  1 1 
       13 36830 1 1  58 LEU CD2  C 146.368   6.164  11.442 1.00 . A A .  90 LEU CD2  1 1 
       13 36831 1 1  58 LEU CG   C 146.227   6.543  12.937 1.00 . A A .  90 LEU CG   1 1 
       13 36832 1 1  58 LEU H    H 143.239   4.626  14.932 1.00 . A A .  90 LEU H    1 1 
       13 36833 1 1  58 LEU HA   H 143.770   4.891  12.120 1.00 . A A .  90 LEU HA   1 1 
       13 36834 1 1  58 LEU HB2  H 144.113   6.929  13.162 1.00 . A A .  90 LEU HB2  1 1 
       13 36835 1 1  58 LEU HB3  H 144.848   6.219  14.576 1.00 . A A .  90 LEU HB3  1 1 
       13 36836 1 1  58 LEU HD11 H 147.023   5.768  14.795 1.00 . A A .  90 LEU HD11 1 1 
       13 36837 1 1  58 LEU HD12 H 148.227   6.498  13.739 1.00 . A A .  90 LEU HD12 1 1 
       13 36838 1 1  58 LEU HD13 H 147.587   4.913  13.358 1.00 . A A .  90 LEU HD13 1 1 
       13 36839 1 1  58 LEU HD21 H 147.019   5.307  11.335 1.00 . A A .  90 LEU HD21 1 1 
       13 36840 1 1  58 LEU HD22 H 146.787   6.997  10.902 1.00 . A A .  90 LEU HD22 1 1 
       13 36841 1 1  58 LEU HD23 H 145.404   5.930  11.034 1.00 . A A .  90 LEU HD23 1 1 
       13 36842 1 1  58 LEU HG   H 146.351   7.617  13.021 1.00 . A A .  90 LEU HG   1 1 
       13 36843 1 1  58 LEU N    N 143.324   4.241  14.032 1.00 . A A .  90 LEU N    1 1 
       13 36844 1 1  58 LEU O    O 145.775   3.430  11.757 1.00 . A A .  90 LEU O    1 1 
       13 36845 1 1  59 ASN C    C 146.569   1.036  13.224 1.00 . A A .  91 ASN C    1 1 
       13 36846 1 1  59 ASN CA   C 147.027   2.311  13.934 1.00 . A A .  91 ASN CA   1 1 
       13 36847 1 1  59 ASN CB   C 147.483   1.983  15.355 1.00 . A A .  91 ASN CB   1 1 
       13 36848 1 1  59 ASN CG   C 148.627   0.976  15.321 1.00 . A A .  91 ASN CG   1 1 
       13 36849 1 1  59 ASN H    H 145.603   3.587  14.862 1.00 . A A .  91 ASN H    1 1 
       13 36850 1 1  59 ASN HA   H 147.856   2.739  13.390 1.00 . A A .  91 ASN HA   1 1 
       13 36851 1 1  59 ASN HB2  H 147.815   2.890  15.840 1.00 . A A .  91 ASN HB2  1 1 
       13 36852 1 1  59 ASN HB3  H 146.654   1.565  15.907 1.00 . A A .  91 ASN HB3  1 1 
       13 36853 1 1  59 ASN HD21 H 150.045   2.366  15.373 1.00 . A A .  91 ASN HD21 1 1 
       13 36854 1 1  59 ASN HD22 H 150.602   0.764  15.324 1.00 . A A .  91 ASN HD22 1 1 
       13 36855 1 1  59 ASN N    N 145.941   3.284  13.991 1.00 . A A .  91 ASN N    1 1 
       13 36856 1 1  59 ASN ND2  N 149.860   1.404  15.340 1.00 . A A .  91 ASN ND2  1 1 
       13 36857 1 1  59 ASN O    O 147.232   0.544  12.313 1.00 . A A .  91 ASN O    1 1 
       13 36858 1 1  59 ASN OD1  O 148.393  -0.232  15.278 1.00 . A A .  91 ASN OD1  1 1 
       13 36859 1 1  60 TYR C    C 144.478  -0.516  11.614 1.00 . A A .  92 TYR C    1 1 
       13 36860 1 1  60 TYR CA   C 144.844  -0.693  13.091 1.00 . A A .  92 TYR CA   1 1 
       13 36861 1 1  60 TYR CB   C 143.592  -1.079  13.878 1.00 . A A .  92 TYR CB   1 1 
       13 36862 1 1  60 TYR CD1  C 143.681  -3.597  13.806 1.00 . A A .  92 TYR CD1  1 1 
       13 36863 1 1  60 TYR CD2  C 141.993  -2.451  12.494 1.00 . A A .  92 TYR CD2  1 1 
       13 36864 1 1  60 TYR CE1  C 143.203  -4.830  13.345 1.00 . A A .  92 TYR CE1  1 1 
       13 36865 1 1  60 TYR CE2  C 141.516  -3.684  12.033 1.00 . A A .  92 TYR CE2  1 1 
       13 36866 1 1  60 TYR CG   C 143.076  -2.408  13.381 1.00 . A A .  92 TYR CG   1 1 
       13 36867 1 1  60 TYR CZ   C 142.120  -4.873  12.458 1.00 . A A .  92 TYR CZ   1 1 
       13 36868 1 1  60 TYR H    H 144.958   0.957  14.398 1.00 . A A .  92 TYR H    1 1 
       13 36869 1 1  60 TYR HA   H 145.559  -1.493  13.179 1.00 . A A .  92 TYR HA   1 1 
       13 36870 1 1  60 TYR HB2  H 143.836  -1.155  14.926 1.00 . A A .  92 TYR HB2  1 1 
       13 36871 1 1  60 TYR HB3  H 142.833  -0.325  13.738 1.00 . A A .  92 TYR HB3  1 1 
       13 36872 1 1  60 TYR HD1  H 144.516  -3.564  14.490 1.00 . A A .  92 TYR HD1  1 1 
       13 36873 1 1  60 TYR HD2  H 141.527  -1.535  12.167 1.00 . A A .  92 TYR HD2  1 1 
       13 36874 1 1  60 TYR HE1  H 143.670  -5.747  13.673 1.00 . A A .  92 TYR HE1  1 1 
       13 36875 1 1  60 TYR HE2  H 140.680  -3.717  11.350 1.00 . A A .  92 TYR HE2  1 1 
       13 36876 1 1  60 TYR HH   H 141.331  -6.587  12.758 1.00 . A A .  92 TYR HH   1 1 
       13 36877 1 1  60 TYR N    N 145.429   0.521  13.657 1.00 . A A .  92 TYR N    1 1 
       13 36878 1 1  60 TYR O    O 144.487  -1.473  10.837 1.00 . A A .  92 TYR O    1 1 
       13 36879 1 1  60 TYR OH   O 141.649  -6.089  12.002 1.00 . A A .  92 TYR OH   1 1 
       13 36880 1 1  61 ASP C    C 145.123   1.053   8.958 1.00 . A A .  93 ASP C    1 1 
       13 36881 1 1  61 ASP CA   C 143.872   1.043   9.844 1.00 . A A .  93 ASP CA   1 1 
       13 36882 1 1  61 ASP CB   C 143.171   2.394   9.772 1.00 . A A .  93 ASP CB   1 1 
       13 36883 1 1  61 ASP CG   C 142.862   2.746   8.321 1.00 . A A .  93 ASP CG   1 1 
       13 36884 1 1  61 ASP H    H 144.337   1.450  11.872 1.00 . A A .  93 ASP H    1 1 
       13 36885 1 1  61 ASP HA   H 143.195   0.288   9.470 1.00 . A A .  93 ASP HA   1 1 
       13 36886 1 1  61 ASP HB2  H 142.248   2.348  10.333 1.00 . A A .  93 ASP HB2  1 1 
       13 36887 1 1  61 ASP HB3  H 143.809   3.145  10.199 1.00 . A A .  93 ASP HB3  1 1 
       13 36888 1 1  61 ASP N    N 144.199   0.723  11.230 1.00 . A A .  93 ASP N    1 1 
       13 36889 1 1  61 ASP O    O 145.114   0.544   7.834 1.00 . A A .  93 ASP O    1 1 
       13 36890 1 1  61 ASP OD1  O 142.000   2.102   7.746 1.00 . A A .  93 ASP OD1  1 1 
       13 36891 1 1  61 ASP OD2  O 143.497   3.650   7.803 1.00 . A A .  93 ASP OD2  1 1 
       13 36892 1 1  62 ILE C    C 148.092   0.260   8.744 1.00 . A A .  94 ILE C    1 1 
       13 36893 1 1  62 ILE CA   C 147.457   1.647   8.730 1.00 . A A .  94 ILE CA   1 1 
       13 36894 1 1  62 ILE CB   C 148.388   2.733   9.285 1.00 . A A .  94 ILE CB   1 1 
       13 36895 1 1  62 ILE CD1  C 148.961   5.168   8.931 1.00 . A A .  94 ILE CD1  1 1 
       13 36896 1 1  62 ILE CG1  C 148.446   3.885   8.265 1.00 . A A .  94 ILE CG1  1 1 
       13 36897 1 1  62 ILE CG2  C 149.795   2.168   9.504 1.00 . A A .  94 ILE CG2  1 1 
       13 36898 1 1  62 ILE H    H 146.199   1.954  10.396 1.00 . A A .  94 ILE H    1 1 
       13 36899 1 1  62 ILE HA   H 147.222   1.893   7.704 1.00 . A A .  94 ILE HA   1 1 
       13 36900 1 1  62 ILE HB   H 147.987   3.103  10.220 1.00 . A A .  94 ILE HB   1 1 
       13 36901 1 1  62 ILE HD11 H 150.037   5.131   9.000 1.00 . A A .  94 ILE HD11 1 1 
       13 36902 1 1  62 ILE HD12 H 148.540   5.259   9.920 1.00 . A A .  94 ILE HD12 1 1 
       13 36903 1 1  62 ILE HD13 H 148.668   6.026   8.337 1.00 . A A .  94 ILE HD13 1 1 
       13 36904 1 1  62 ILE HG12 H 149.110   3.612   7.457 1.00 . A A .  94 ILE HG12 1 1 
       13 36905 1 1  62 ILE HG13 H 147.456   4.061   7.869 1.00 . A A .  94 ILE HG13 1 1 
       13 36906 1 1  62 ILE HG21 H 149.768   1.425  10.286 1.00 . A A .  94 ILE HG21 1 1 
       13 36907 1 1  62 ILE HG22 H 150.461   2.968   9.793 1.00 . A A .  94 ILE HG22 1 1 
       13 36908 1 1  62 ILE HG23 H 150.151   1.718   8.589 1.00 . A A .  94 ILE HG23 1 1 
       13 36909 1 1  62 ILE N    N 146.213   1.608   9.478 1.00 . A A .  94 ILE N    1 1 
       13 36910 1 1  62 ILE O    O 148.740  -0.153   7.789 1.00 . A A .  94 ILE O    1 1 
       13 36911 1 1  63 TYR C    C 147.840  -2.573   8.707 1.00 . A A .  95 TYR C    1 1 
       13 36912 1 1  63 TYR CA   C 148.400  -1.822   9.907 1.00 . A A .  95 TYR CA   1 1 
       13 36913 1 1  63 TYR CB   C 147.982  -2.510  11.206 1.00 . A A .  95 TYR CB   1 1 
       13 36914 1 1  63 TYR CD1  C 149.640  -0.942  12.283 1.00 . A A .  95 TYR CD1  1 1 
       13 36915 1 1  63 TYR CD2  C 149.218  -3.089  13.328 1.00 . A A .  95 TYR CD2  1 1 
       13 36916 1 1  63 TYR CE1  C 150.557  -0.631  13.292 1.00 . A A .  95 TYR CE1  1 1 
       13 36917 1 1  63 TYR CE2  C 150.135  -2.777  14.338 1.00 . A A .  95 TYR CE2  1 1 
       13 36918 1 1  63 TYR CG   C 148.970  -2.172  12.299 1.00 . A A .  95 TYR CG   1 1 
       13 36919 1 1  63 TYR CZ   C 150.804  -1.547  14.321 1.00 . A A .  95 TYR CZ   1 1 
       13 36920 1 1  63 TYR H    H 147.334  -0.073  10.548 1.00 . A A .  95 TYR H    1 1 
       13 36921 1 1  63 TYR HA   H 149.479  -1.794   9.836 1.00 . A A .  95 TYR HA   1 1 
       13 36922 1 1  63 TYR HB2  H 146.998  -2.173  11.487 1.00 . A A .  95 TYR HB2  1 1 
       13 36923 1 1  63 TYR HB3  H 147.965  -3.580  11.057 1.00 . A A .  95 TYR HB3  1 1 
       13 36924 1 1  63 TYR HD1  H 149.450  -0.234  11.490 1.00 . A A .  95 TYR HD1  1 1 
       13 36925 1 1  63 TYR HD2  H 148.702  -4.038  13.341 1.00 . A A .  95 TYR HD2  1 1 
       13 36926 1 1  63 TYR HE1  H 151.073   0.319  13.279 1.00 . A A .  95 TYR HE1  1 1 
       13 36927 1 1  63 TYR HE2  H 150.326  -3.484  15.131 1.00 . A A .  95 TYR HE2  1 1 
       13 36928 1 1  63 TYR HH   H 152.593  -1.317  14.949 1.00 . A A .  95 TYR HH   1 1 
       13 36929 1 1  63 TYR N    N 147.870  -0.470   9.830 1.00 . A A .  95 TYR N    1 1 
       13 36930 1 1  63 TYR O    O 148.555  -3.294   8.011 1.00 . A A .  95 TYR O    1 1 
       13 36931 1 1  63 TYR OH   O 151.709  -1.240  15.316 1.00 . A A .  95 TYR OH   1 1 
       13 36932 1 1  64 THR C    C 146.679  -2.560   6.044 1.00 . A A .  96 THR C    1 1 
       13 36933 1 1  64 THR CA   C 145.915  -2.977   7.298 1.00 . A A .  96 THR CA   1 1 
       13 36934 1 1  64 THR CB   C 144.448  -2.549   7.190 1.00 . A A .  96 THR CB   1 1 
       13 36935 1 1  64 THR CG2  C 143.809  -3.211   5.967 1.00 . A A .  96 THR CG2  1 1 
       13 36936 1 1  64 THR H    H 146.034  -1.767   9.037 1.00 . A A .  96 THR H    1 1 
       13 36937 1 1  64 THR HA   H 145.966  -4.051   7.402 1.00 . A A .  96 THR HA   1 1 
       13 36938 1 1  64 THR HB   H 144.390  -1.479   7.083 1.00 . A A .  96 THR HB   1 1 
       13 36939 1 1  64 THR HG1  H 142.965  -2.405   8.440 1.00 . A A .  96 THR HG1  1 1 
       13 36940 1 1  64 THR HG21 H 143.903  -4.284   6.047 1.00 . A A .  96 THR HG21 1 1 
       13 36941 1 1  64 THR HG22 H 144.308  -2.873   5.070 1.00 . A A .  96 THR HG22 1 1 
       13 36942 1 1  64 THR HG23 H 142.764  -2.946   5.918 1.00 . A A .  96 THR HG23 1 1 
       13 36943 1 1  64 THR N    N 146.554  -2.356   8.446 1.00 . A A .  96 THR N    1 1 
       13 36944 1 1  64 THR O    O 146.875  -3.360   5.131 1.00 . A A .  96 THR O    1 1 
       13 36945 1 1  64 THR OG1  O 143.753  -2.949   8.362 1.00 . A A .  96 THR OG1  1 1 
       13 36946 1 1  65 LEU C    C 149.144  -1.749   4.701 1.00 . A A .  97 LEU C    1 1 
       13 36947 1 1  65 LEU CA   C 147.930  -0.823   4.892 1.00 . A A .  97 LEU CA   1 1 
       13 36948 1 1  65 LEU CB   C 148.402   0.620   5.140 1.00 . A A .  97 LEU CB   1 1 
       13 36949 1 1  65 LEU CD1  C 149.124   0.606   2.731 1.00 . A A .  97 LEU CD1  1 1 
       13 36950 1 1  65 LEU CD2  C 147.020   1.769   3.397 1.00 . A A .  97 LEU CD2  1 1 
       13 36951 1 1  65 LEU CG   C 148.446   1.416   3.829 1.00 . A A .  97 LEU CG   1 1 
       13 36952 1 1  65 LEU H    H 146.993  -0.722   6.806 1.00 . A A .  97 LEU H    1 1 
       13 36953 1 1  65 LEU HA   H 147.318  -0.852   4.003 1.00 . A A .  97 LEU HA   1 1 
       13 36954 1 1  65 LEU HB2  H 147.719   1.105   5.822 1.00 . A A .  97 LEU HB2  1 1 
       13 36955 1 1  65 LEU HB3  H 149.387   0.602   5.578 1.00 . A A .  97 LEU HB3  1 1 
       13 36956 1 1  65 LEU HD11 H 149.330   1.244   1.887 1.00 . A A .  97 LEU HD11 1 1 
       13 36957 1 1  65 LEU HD12 H 148.473  -0.184   2.423 1.00 . A A .  97 LEU HD12 1 1 
       13 36958 1 1  65 LEU HD13 H 150.047   0.189   3.104 1.00 . A A .  97 LEU HD13 1 1 
       13 36959 1 1  65 LEU HD21 H 147.054   2.517   2.620 1.00 . A A .  97 LEU HD21 1 1 
       13 36960 1 1  65 LEU HD22 H 146.473   2.154   4.244 1.00 . A A .  97 LEU HD22 1 1 
       13 36961 1 1  65 LEU HD23 H 146.527   0.883   3.024 1.00 . A A .  97 LEU HD23 1 1 
       13 36962 1 1  65 LEU HG   H 149.008   2.319   3.987 1.00 . A A .  97 LEU HG   1 1 
       13 36963 1 1  65 LEU N    N 147.144  -1.309   6.027 1.00 . A A .  97 LEU N    1 1 
       13 36964 1 1  65 LEU O    O 149.580  -2.015   3.591 1.00 . A A .  97 LEU O    1 1 
       13 36965 1 1  66 ARG C    C 150.429  -4.434   4.982 1.00 . A A .  98 ARG C    1 1 
       13 36966 1 1  66 ARG CA   C 150.839  -3.145   5.691 1.00 . A A .  98 ARG CA   1 1 
       13 36967 1 1  66 ARG CB   C 151.429  -3.459   7.068 1.00 . A A .  98 ARG CB   1 1 
       13 36968 1 1  66 ARG CD   C 152.284  -5.809   7.176 1.00 . A A .  98 ARG CD   1 1 
       13 36969 1 1  66 ARG CG   C 152.663  -4.351   6.905 1.00 . A A .  98 ARG CG   1 1 
       13 36970 1 1  66 ARG CZ   C 153.403  -7.968   7.388 1.00 . A A .  98 ARG CZ   1 1 
       13 36971 1 1  66 ARG H    H 149.335  -1.996   6.673 1.00 . A A .  98 ARG H    1 1 
       13 36972 1 1  66 ARG HA   H 151.596  -2.665   5.098 1.00 . A A .  98 ARG HA   1 1 
       13 36973 1 1  66 ARG HB2  H 151.712  -2.538   7.553 1.00 . A A .  98 ARG HB2  1 1 
       13 36974 1 1  66 ARG HB3  H 150.697  -3.973   7.671 1.00 . A A .  98 ARG HB3  1 1 
       13 36975 1 1  66 ARG HD2  H 151.804  -5.879   8.140 1.00 . A A .  98 ARG HD2  1 1 
       13 36976 1 1  66 ARG HD3  H 151.598  -6.149   6.412 1.00 . A A .  98 ARG HD3  1 1 
       13 36977 1 1  66 ARG HE   H 154.349  -6.245   6.999 1.00 . A A .  98 ARG HE   1 1 
       13 36978 1 1  66 ARG HG2  H 153.041  -4.259   5.896 1.00 . A A .  98 ARG HG2  1 1 
       13 36979 1 1  66 ARG HG3  H 153.425  -4.043   7.604 1.00 . A A .  98 ARG HG3  1 1 
       13 36980 1 1  66 ARG HH11 H 151.409  -8.012   7.636 1.00 . A A .  98 ARG HH11 1 1 
       13 36981 1 1  66 ARG HH12 H 152.216  -9.534   7.782 1.00 . A A .  98 ARG HH12 1 1 
       13 36982 1 1  66 ARG HH21 H 155.376  -8.247   7.195 1.00 . A A .  98 ARG HH21 1 1 
       13 36983 1 1  66 ARG HH22 H 154.448  -9.669   7.535 1.00 . A A .  98 ARG HH22 1 1 
       13 36984 1 1  66 ARG N    N 149.697  -2.244   5.796 1.00 . A A .  98 ARG N    1 1 
       13 36985 1 1  66 ARG NE   N 153.475  -6.654   7.169 1.00 . A A .  98 ARG NE   1 1 
       13 36986 1 1  66 ARG NH1  N 152.252  -8.548   7.620 1.00 . A A .  98 ARG NH1  1 1 
       13 36987 1 1  66 ARG NH2  N 154.493  -8.684   7.371 1.00 . A A .  98 ARG NH2  1 1 
       13 36988 1 1  66 ARG O    O 151.191  -4.993   4.192 1.00 . A A .  98 ARG O    1 1 
       13 36989 1 1  67 GLN C    C 148.513  -6.062   3.188 1.00 . A A .  99 GLN C    1 1 
       13 36990 1 1  67 GLN CA   C 148.711  -6.147   4.707 1.00 . A A .  99 GLN CA   1 1 
       13 36991 1 1  67 GLN CB   C 147.376  -6.505   5.361 1.00 . A A .  99 GLN CB   1 1 
       13 36992 1 1  67 GLN CD   C 146.275  -7.088   7.529 1.00 . A A .  99 GLN CD   1 1 
       13 36993 1 1  67 GLN CG   C 147.611  -6.935   6.810 1.00 . A A .  99 GLN CG   1 1 
       13 36994 1 1  67 GLN H    H 148.673  -4.423   5.939 1.00 . A A .  99 GLN H    1 1 
       13 36995 1 1  67 GLN HA   H 149.411  -6.939   4.916 1.00 . A A .  99 GLN HA   1 1 
       13 36996 1 1  67 GLN HB2  H 146.722  -5.646   5.342 1.00 . A A .  99 GLN HB2  1 1 
       13 36997 1 1  67 GLN HB3  H 146.917  -7.318   4.818 1.00 . A A .  99 GLN HB3  1 1 
       13 36998 1 1  67 GLN HE21 H 146.941  -8.472   8.787 1.00 . A A .  99 GLN HE21 1 1 
       13 36999 1 1  67 GLN HE22 H 145.310  -8.039   8.981 1.00 . A A .  99 GLN HE22 1 1 
       13 37000 1 1  67 GLN HG2  H 148.136  -7.880   6.824 1.00 . A A .  99 GLN HG2  1 1 
       13 37001 1 1  67 GLN HG3  H 148.204  -6.187   7.314 1.00 . A A .  99 GLN HG3  1 1 
       13 37002 1 1  67 GLN N    N 149.227  -4.909   5.289 1.00 . A A .  99 GLN N    1 1 
       13 37003 1 1  67 GLN NE2  N 146.166  -7.938   8.514 1.00 . A A .  99 GLN NE2  1 1 
       13 37004 1 1  67 GLN O    O 148.760  -7.036   2.479 1.00 . A A .  99 GLN O    1 1 
       13 37005 1 1  67 GLN OE1  O 145.303  -6.413   7.186 1.00 . A A .  99 GLN OE1  1 1 
       13 37006 1 1  68 ILE C    C 149.210  -4.610   0.492 1.00 . A A . 100 ILE C    1 1 
       13 37007 1 1  68 ILE CA   C 147.887  -4.768   1.236 1.00 . A A . 100 ILE CA   1 1 
       13 37008 1 1  68 ILE CB   C 146.965  -3.604   0.887 1.00 . A A . 100 ILE CB   1 1 
       13 37009 1 1  68 ILE CD1  C 148.337  -1.596   0.219 1.00 . A A . 100 ILE CD1  1 1 
       13 37010 1 1  68 ILE CG1  C 147.567  -2.289   1.358 1.00 . A A . 100 ILE CG1  1 1 
       13 37011 1 1  68 ILE CG2  C 145.603  -3.806   1.551 1.00 . A A . 100 ILE CG2  1 1 
       13 37012 1 1  68 ILE H    H 147.954  -4.138   3.279 1.00 . A A . 100 ILE H    1 1 
       13 37013 1 1  68 ILE HA   H 147.419  -5.677   0.882 1.00 . A A . 100 ILE HA   1 1 
       13 37014 1 1  68 ILE HB   H 146.851  -3.575  -0.177 1.00 . A A . 100 ILE HB   1 1 
       13 37015 1 1  68 ILE HD11 H 149.159  -1.027   0.638 1.00 . A A . 100 ILE HD11 1 1 
       13 37016 1 1  68 ILE HD12 H 147.676  -0.927  -0.309 1.00 . A A . 100 ILE HD12 1 1 
       13 37017 1 1  68 ILE HD13 H 148.726  -2.331  -0.471 1.00 . A A . 100 ILE HD13 1 1 
       13 37018 1 1  68 ILE HG12 H 146.779  -1.636   1.702 1.00 . A A . 100 ILE HG12 1 1 
       13 37019 1 1  68 ILE HG13 H 148.231  -2.489   2.161 1.00 . A A . 100 ILE HG13 1 1 
       13 37020 1 1  68 ILE HG21 H 145.745  -4.054   2.591 1.00 . A A . 100 ILE HG21 1 1 
       13 37021 1 1  68 ILE HG22 H 145.078  -4.611   1.057 1.00 . A A . 100 ILE HG22 1 1 
       13 37022 1 1  68 ILE HG23 H 145.025  -2.896   1.472 1.00 . A A . 100 ILE HG23 1 1 
       13 37023 1 1  68 ILE N    N 148.083  -4.905   2.682 1.00 . A A . 100 ILE N    1 1 
       13 37024 1 1  68 ILE O    O 149.403  -5.201  -0.570 1.00 . A A . 100 ILE O    1 1 
       13 37025 1 1  69 ARG C    C 152.124  -4.936   0.257 1.00 . A A . 101 ARG C    1 1 
       13 37026 1 1  69 ARG CA   C 151.412  -3.598   0.400 1.00 . A A . 101 ARG CA   1 1 
       13 37027 1 1  69 ARG CB   C 152.279  -2.636   1.220 1.00 . A A . 101 ARG CB   1 1 
       13 37028 1 1  69 ARG CD   C 153.763  -2.368  -0.792 1.00 . A A . 101 ARG CD   1 1 
       13 37029 1 1  69 ARG CG   C 152.960  -1.627   0.279 1.00 . A A . 101 ARG CG   1 1 
       13 37030 1 1  69 ARG CZ   C 153.128  -1.355  -2.932 1.00 . A A . 101 ARG CZ   1 1 
       13 37031 1 1  69 ARG H    H 149.919  -3.364   1.895 1.00 . A A . 101 ARG H    1 1 
       13 37032 1 1  69 ARG HA   H 151.252  -3.170  -0.576 1.00 . A A . 101 ARG HA   1 1 
       13 37033 1 1  69 ARG HB2  H 151.656  -2.108   1.926 1.00 . A A . 101 ARG HB2  1 1 
       13 37034 1 1  69 ARG HB3  H 153.035  -3.195   1.751 1.00 . A A . 101 ARG HB3  1 1 
       13 37035 1 1  69 ARG HD2  H 154.716  -1.883  -0.925 1.00 . A A . 101 ARG HD2  1 1 
       13 37036 1 1  69 ARG HD3  H 153.929  -3.385  -0.477 1.00 . A A . 101 ARG HD3  1 1 
       13 37037 1 1  69 ARG HE   H 152.456  -3.125  -2.276 1.00 . A A . 101 ARG HE   1 1 
       13 37038 1 1  69 ARG HG2  H 152.206  -1.017  -0.197 1.00 . A A . 101 ARG HG2  1 1 
       13 37039 1 1  69 ARG HG3  H 153.624  -0.995   0.846 1.00 . A A . 101 ARG HG3  1 1 
       13 37040 1 1  69 ARG HH11 H 154.453  -0.288  -1.864 1.00 . A A . 101 ARG HH11 1 1 
       13 37041 1 1  69 ARG HH12 H 153.981   0.398  -3.378 1.00 . A A . 101 ARG HH12 1 1 
       13 37042 1 1  69 ARG HH21 H 151.800  -2.143  -4.200 1.00 . A A . 101 ARG HH21 1 1 
       13 37043 1 1  69 ARG HH22 H 152.483  -0.628  -4.682 1.00 . A A . 101 ARG HH22 1 1 
       13 37044 1 1  69 ARG N    N 150.120  -3.809   1.047 1.00 . A A . 101 ARG N    1 1 
       13 37045 1 1  69 ARG NE   N 153.033  -2.363  -2.060 1.00 . A A . 101 ARG NE   1 1 
       13 37046 1 1  69 ARG NH1  N 153.914  -0.335  -2.702 1.00 . A A . 101 ARG NH1  1 1 
       13 37047 1 1  69 ARG NH2  N 152.414  -1.377  -4.023 1.00 . A A . 101 ARG NH2  1 1 
       13 37048 1 1  69 ARG O    O 152.641  -5.275  -0.807 1.00 . A A . 101 ARG O    1 1 
       13 37049 1 1  70 ARG C    C 152.119  -7.896   0.310 1.00 . A A . 102 ARG C    1 1 
       13 37050 1 1  70 ARG CA   C 152.777  -6.993   1.353 1.00 . A A . 102 ARG CA   1 1 
       13 37051 1 1  70 ARG CB   C 152.691  -7.632   2.746 1.00 . A A . 102 ARG CB   1 1 
       13 37052 1 1  70 ARG CD   C 153.413  -9.571   4.145 1.00 . A A . 102 ARG CD   1 1 
       13 37053 1 1  70 ARG CG   C 153.400  -8.987   2.730 1.00 . A A . 102 ARG CG   1 1 
       13 37054 1 1  70 ARG CZ   C 155.377 -11.025   4.153 1.00 . A A . 102 ARG CZ   1 1 
       13 37055 1 1  70 ARG H    H 151.705  -5.336   2.156 1.00 . A A . 102 ARG H    1 1 
       13 37056 1 1  70 ARG HA   H 153.818  -6.867   1.094 1.00 . A A . 102 ARG HA   1 1 
       13 37057 1 1  70 ARG HB2  H 153.172  -6.984   3.466 1.00 . A A . 102 ARG HB2  1 1 
       13 37058 1 1  70 ARG HB3  H 151.659  -7.773   3.024 1.00 . A A . 102 ARG HB3  1 1 
       13 37059 1 1  70 ARG HD2  H 153.960  -8.911   4.799 1.00 . A A . 102 ARG HD2  1 1 
       13 37060 1 1  70 ARG HD3  H 152.397  -9.663   4.501 1.00 . A A . 102 ARG HD3  1 1 
       13 37061 1 1  70 ARG HE   H 153.485 -11.686   4.136 1.00 . A A . 102 ARG HE   1 1 
       13 37062 1 1  70 ARG HG2  H 152.877  -9.660   2.066 1.00 . A A . 102 ARG HG2  1 1 
       13 37063 1 1  70 ARG HG3  H 154.415  -8.859   2.387 1.00 . A A . 102 ARG HG3  1 1 
       13 37064 1 1  70 ARG HH11 H 155.776  -9.056   4.147 1.00 . A A . 102 ARG HH11 1 1 
       13 37065 1 1  70 ARG HH12 H 157.155 -10.100   4.163 1.00 . A A . 102 ARG HH12 1 1 
       13 37066 1 1  70 ARG HH21 H 155.305 -13.026   4.162 1.00 . A A . 102 ARG HH21 1 1 
       13 37067 1 1  70 ARG HH22 H 156.892 -12.334   4.169 1.00 . A A . 102 ARG HH22 1 1 
       13 37068 1 1  70 ARG N    N 152.134  -5.688   1.349 1.00 . A A . 102 ARG N    1 1 
       13 37069 1 1  70 ARG NE   N 154.048 -10.886   4.143 1.00 . A A . 102 ARG NE   1 1 
       13 37070 1 1  70 ARG NH1  N 156.162  -9.978   4.155 1.00 . A A . 102 ARG NH1  1 1 
       13 37071 1 1  70 ARG NH2  N 155.899 -12.221   4.162 1.00 . A A . 102 ARG NH2  1 1 
       13 37072 1 1  70 ARG O    O 152.804  -8.616  -0.420 1.00 . A A . 102 ARG O    1 1 
       13 37073 1 1  71 GLU C    C 150.469  -8.320  -2.149 1.00 . A A . 103 GLU C    1 1 
       13 37074 1 1  71 GLU CA   C 150.066  -8.675  -0.720 1.00 . A A . 103 GLU CA   1 1 
       13 37075 1 1  71 GLU CB   C 148.555  -8.493  -0.542 1.00 . A A . 103 GLU CB   1 1 
       13 37076 1 1  71 GLU CD   C 146.309  -9.238  -1.351 1.00 . A A . 103 GLU CD   1 1 
       13 37077 1 1  71 GLU CG   C 147.814  -9.383  -1.542 1.00 . A A . 103 GLU CG   1 1 
       13 37078 1 1  71 GLU H    H 150.289  -7.272   0.848 1.00 . A A . 103 GLU H    1 1 
       13 37079 1 1  71 GLU HA   H 150.310  -9.711  -0.542 1.00 . A A . 103 GLU HA   1 1 
       13 37080 1 1  71 GLU HB2  H 148.276  -8.773   0.464 1.00 . A A . 103 GLU HB2  1 1 
       13 37081 1 1  71 GLU HB3  H 148.285  -7.463  -0.713 1.00 . A A . 103 GLU HB3  1 1 
       13 37082 1 1  71 GLU HG2  H 148.079  -9.091  -2.547 1.00 . A A . 103 GLU HG2  1 1 
       13 37083 1 1  71 GLU HG3  H 148.096 -10.414  -1.380 1.00 . A A . 103 GLU HG3  1 1 
       13 37084 1 1  71 GLU N    N 150.790  -7.855   0.240 1.00 . A A . 103 GLU N    1 1 
       13 37085 1 1  71 GLU O    O 150.659  -9.203  -2.981 1.00 . A A . 103 GLU O    1 1 
       13 37086 1 1  71 GLU OE1  O 145.912  -8.479  -0.482 1.00 . A A . 103 GLU OE1  1 1 
       13 37087 1 1  71 GLU OE2  O 145.574  -9.888  -2.076 1.00 . A A . 103 GLU OE2  1 1 
       13 37088 1 1  72 VAL C    C 152.355  -7.186  -4.166 1.00 . A A . 104 VAL C    1 1 
       13 37089 1 1  72 VAL CA   C 150.992  -6.610  -3.778 1.00 . A A . 104 VAL CA   1 1 
       13 37090 1 1  72 VAL CB   C 151.016  -5.086  -3.864 1.00 . A A . 104 VAL CB   1 1 
       13 37091 1 1  72 VAL CG1  C 151.752  -4.680  -5.141 1.00 . A A . 104 VAL CG1  1 1 
       13 37092 1 1  72 VAL CG2  C 149.566  -4.558  -3.913 1.00 . A A . 104 VAL CG2  1 1 
       13 37093 1 1  72 VAL H    H 150.450  -6.350  -1.747 1.00 . A A . 104 VAL H    1 1 
       13 37094 1 1  72 VAL HA   H 150.255  -6.980  -4.476 1.00 . A A . 104 VAL HA   1 1 
       13 37095 1 1  72 VAL HB   H 151.526  -4.677  -3.005 1.00 . A A . 104 VAL HB   1 1 
       13 37096 1 1  72 VAL HG11 H 151.401  -5.281  -5.969 1.00 . A A . 104 VAL HG11 1 1 
       13 37097 1 1  72 VAL HG12 H 152.809  -4.835  -5.007 1.00 . A A . 104 VAL HG12 1 1 
       13 37098 1 1  72 VAL HG13 H 151.563  -3.640  -5.351 1.00 . A A . 104 VAL HG13 1 1 
       13 37099 1 1  72 VAL HG21 H 149.026  -4.896  -3.038 1.00 . A A . 104 VAL HG21 1 1 
       13 37100 1 1  72 VAL HG22 H 149.072  -4.928  -4.801 1.00 . A A . 104 VAL HG22 1 1 
       13 37101 1 1  72 VAL HG23 H 149.572  -3.478  -3.932 1.00 . A A . 104 VAL HG23 1 1 
       13 37102 1 1  72 VAL N    N 150.607  -7.028  -2.437 1.00 . A A . 104 VAL N    1 1 
       13 37103 1 1  72 VAL O    O 152.512  -7.725  -5.253 1.00 . A A . 104 VAL O    1 1 
       13 37104 1 1  73 ARG C    C 154.592  -9.034  -3.949 1.00 . A A . 105 ARG C    1 1 
       13 37105 1 1  73 ARG CA   C 154.676  -7.552  -3.588 1.00 . A A . 105 ARG CA   1 1 
       13 37106 1 1  73 ARG CB   C 155.631  -7.351  -2.408 1.00 . A A . 105 ARG CB   1 1 
       13 37107 1 1  73 ARG CD   C 158.058  -7.338  -1.799 1.00 . A A . 105 ARG CD   1 1 
       13 37108 1 1  73 ARG CG   C 157.026  -7.844  -2.805 1.00 . A A . 105 ARG CG   1 1 
       13 37109 1 1  73 ARG CZ   C 158.170  -9.090  -0.099 1.00 . A A . 105 ARG CZ   1 1 
       13 37110 1 1  73 ARG H    H 153.144  -6.547  -2.465 1.00 . A A . 105 ARG H    1 1 
       13 37111 1 1  73 ARG HA   H 155.063  -7.013  -4.443 1.00 . A A . 105 ARG HA   1 1 
       13 37112 1 1  73 ARG HB2  H 155.675  -6.305  -2.151 1.00 . A A . 105 ARG HB2  1 1 
       13 37113 1 1  73 ARG HB3  H 155.279  -7.917  -1.559 1.00 . A A . 105 ARG HB3  1 1 
       13 37114 1 1  73 ARG HD2  H 159.044  -7.649  -2.108 1.00 . A A . 105 ARG HD2  1 1 
       13 37115 1 1  73 ARG HD3  H 158.024  -6.258  -1.770 1.00 . A A . 105 ARG HD3  1 1 
       13 37116 1 1  73 ARG HE   H 157.290  -7.311   0.176 1.00 . A A . 105 ARG HE   1 1 
       13 37117 1 1  73 ARG HG2  H 157.032  -8.925  -2.815 1.00 . A A . 105 ARG HG2  1 1 
       13 37118 1 1  73 ARG HG3  H 157.272  -7.475  -3.789 1.00 . A A . 105 ARG HG3  1 1 
       13 37119 1 1  73 ARG HH11 H 159.012  -9.561  -1.862 1.00 . A A . 105 ARG HH11 1 1 
       13 37120 1 1  73 ARG HH12 H 159.096 -10.783  -0.642 1.00 . A A . 105 ARG HH12 1 1 
       13 37121 1 1  73 ARG HH21 H 157.432  -8.919   1.753 1.00 . A A . 105 ARG HH21 1 1 
       13 37122 1 1  73 ARG HH22 H 158.206 -10.424   1.393 1.00 . A A . 105 ARG HH22 1 1 
       13 37123 1 1  73 ARG N    N 153.336  -7.045  -3.288 1.00 . A A . 105 ARG N    1 1 
       13 37124 1 1  73 ARG NE   N 157.779  -7.868  -0.468 1.00 . A A . 105 ARG NE   1 1 
       13 37125 1 1  73 ARG NH1  N 158.808  -9.870  -0.935 1.00 . A A . 105 ARG NH1  1 1 
       13 37126 1 1  73 ARG NH2  N 157.916  -9.511   1.109 1.00 . A A . 105 ARG NH2  1 1 
       13 37127 1 1  73 ARG O    O 155.311  -9.517  -4.821 1.00 . A A . 105 ARG O    1 1 
       13 37128 1 1  74 ASN C    C 152.799 -11.337  -4.932 1.00 . A A . 106 ASN C    1 1 
       13 37129 1 1  74 ASN CA   C 153.457 -11.153  -3.559 1.00 . A A . 106 ASN CA   1 1 
       13 37130 1 1  74 ASN CB   C 152.557 -11.761  -2.480 1.00 . A A . 106 ASN CB   1 1 
       13 37131 1 1  74 ASN CG   C 153.309 -11.859  -1.160 1.00 . A A . 106 ASN CG   1 1 
       13 37132 1 1  74 ASN H    H 153.117  -9.263  -2.640 1.00 . A A . 106 ASN H    1 1 
       13 37133 1 1  74 ASN HA   H 154.407 -11.665  -3.551 1.00 . A A . 106 ASN HA   1 1 
       13 37134 1 1  74 ASN HB2  H 151.684 -11.142  -2.350 1.00 . A A . 106 ASN HB2  1 1 
       13 37135 1 1  74 ASN HB3  H 152.250 -12.751  -2.789 1.00 . A A . 106 ASN HB3  1 1 
       13 37136 1 1  74 ASN HD21 H 151.660 -11.967  -0.058 1.00 . A A . 106 ASN HD21 1 1 
       13 37137 1 1  74 ASN HD22 H 153.118 -12.020   0.810 1.00 . A A . 106 ASN HD22 1 1 
       13 37138 1 1  74 ASN N    N 153.679  -9.733  -3.290 1.00 . A A . 106 ASN N    1 1 
       13 37139 1 1  74 ASN ND2  N 152.640 -11.958  -0.044 1.00 . A A . 106 ASN ND2  1 1 
       13 37140 1 1  74 ASN O    O 153.029 -12.337  -5.632 1.00 . A A . 106 ASN O    1 1 
       13 37141 1 1  74 ASN OD1  O 154.538 -11.844  -1.144 1.00 . A A . 106 ASN OD1  1 1 
       13 37142 1 1  75 ARG C    C 152.524 -10.063  -7.737 1.00 . A A . 107 ARG C    1 1 
       13 37143 1 1  75 ARG CA   C 151.454 -10.347  -6.678 1.00 . A A . 107 ARG CA   1 1 
       13 37144 1 1  75 ARG CB   C 150.270  -9.367  -6.768 1.00 . A A . 107 ARG CB   1 1 
       13 37145 1 1  75 ARG CD   C 148.497 -11.091  -6.308 1.00 . A A . 107 ARG CD   1 1 
       13 37146 1 1  75 ARG CG   C 149.163  -9.808  -5.800 1.00 . A A . 107 ARG CG   1 1 
       13 37147 1 1  75 ARG CZ   C 147.494 -12.111  -4.325 1.00 . A A . 107 ARG CZ   1 1 
       13 37148 1 1  75 ARG H    H 152.064  -9.497  -4.820 1.00 . A A . 107 ARG H    1 1 
       13 37149 1 1  75 ARG HA   H 151.082 -11.346  -6.849 1.00 . A A . 107 ARG HA   1 1 
       13 37150 1 1  75 ARG HB2  H 150.588  -8.370  -6.505 1.00 . A A . 107 ARG HB2  1 1 
       13 37151 1 1  75 ARG HB3  H 149.881  -9.367  -7.773 1.00 . A A . 107 ARG HB3  1 1 
       13 37152 1 1  75 ARG HD2  H 148.158 -10.942  -7.321 1.00 . A A . 107 ARG HD2  1 1 
       13 37153 1 1  75 ARG HD3  H 149.207 -11.901  -6.288 1.00 . A A . 107 ARG HD3  1 1 
       13 37154 1 1  75 ARG HE   H 146.456 -11.153  -5.744 1.00 . A A . 107 ARG HE   1 1 
       13 37155 1 1  75 ARG HG2  H 149.592  -9.993  -4.830 1.00 . A A . 107 ARG HG2  1 1 
       13 37156 1 1  75 ARG HG3  H 148.423  -9.027  -5.721 1.00 . A A . 107 ARG HG3  1 1 
       13 37157 1 1  75 ARG HH11 H 149.493 -12.269  -4.433 1.00 . A A . 107 ARG HH11 1 1 
       13 37158 1 1  75 ARG HH12 H 148.759 -12.995  -3.049 1.00 . A A . 107 ARG HH12 1 1 
       13 37159 1 1  75 ARG HH21 H 145.530 -12.121  -3.933 1.00 . A A . 107 ARG HH21 1 1 
       13 37160 1 1  75 ARG HH22 H 146.532 -12.913  -2.763 1.00 . A A . 107 ARG HH22 1 1 
       13 37161 1 1  75 ARG N    N 152.057 -10.315  -5.357 1.00 . A A . 107 ARG N    1 1 
       13 37162 1 1  75 ARG NE   N 147.353 -11.431  -5.464 1.00 . A A . 107 ARG NE   1 1 
       13 37163 1 1  75 ARG NH1  N 148.675 -12.486  -3.904 1.00 . A A . 107 ARG NH1  1 1 
       13 37164 1 1  75 ARG NH2  N 146.437 -12.404  -3.619 1.00 . A A . 107 ARG NH2  1 1 
       13 37165 1 1  75 ARG O    O 152.675 -10.831  -8.684 1.00 . A A . 107 ARG O    1 1 
       13 37166 1 1  76 TRP C    C 155.326  -9.702  -8.589 1.00 . A A . 108 TRP C    1 1 
       13 37167 1 1  76 TRP CA   C 154.318  -8.588  -8.508 1.00 . A A . 108 TRP CA   1 1 
       13 37168 1 1  76 TRP CB   C 154.941  -7.251  -8.078 1.00 . A A . 108 TRP CB   1 1 
       13 37169 1 1  76 TRP CD1  C 152.954  -6.240  -9.284 1.00 . A A . 108 TRP CD1  1 1 
       13 37170 1 1  76 TRP CD2  C 153.849  -4.837  -7.786 1.00 . A A . 108 TRP CD2  1 1 
       13 37171 1 1  76 TRP CE2  C 152.753  -4.172  -8.384 1.00 . A A . 108 TRP CE2  1 1 
       13 37172 1 1  76 TRP CE3  C 154.578  -4.152  -6.803 1.00 . A A . 108 TRP CE3  1 1 
       13 37173 1 1  76 TRP CG   C 153.958  -6.157  -8.376 1.00 . A A . 108 TRP CG   1 1 
       13 37174 1 1  76 TRP CH2  C 153.125  -2.222  -7.048 1.00 . A A . 108 TRP CH2  1 1 
       13 37175 1 1  76 TRP CZ2  C 152.398  -2.889  -8.024 1.00 . A A . 108 TRP CZ2  1 1 
       13 37176 1 1  76 TRP CZ3  C 154.212  -2.851  -6.437 1.00 . A A . 108 TRP CZ3  1 1 
       13 37177 1 1  76 TRP H    H 153.081  -8.370  -6.815 1.00 . A A . 108 TRP H    1 1 
       13 37178 1 1  76 TRP HA   H 153.894  -8.477  -9.465 1.00 . A A . 108 TRP HA   1 1 
       13 37179 1 1  76 TRP HB2  H 155.148  -7.268  -7.014 1.00 . A A . 108 TRP HB2  1 1 
       13 37180 1 1  76 TRP HB3  H 155.856  -7.077  -8.619 1.00 . A A . 108 TRP HB3  1 1 
       13 37181 1 1  76 TRP HD1  H 152.743  -7.091  -9.903 1.00 . A A . 108 TRP HD1  1 1 
       13 37182 1 1  76 TRP HE1  H 151.465  -4.887  -9.843 1.00 . A A . 108 TRP HE1  1 1 
       13 37183 1 1  76 TRP HE3  H 155.421  -4.630  -6.327 1.00 . A A . 108 TRP HE3  1 1 
       13 37184 1 1  76 TRP HH2  H 152.845  -1.227  -6.758 1.00 . A A . 108 TRP HH2  1 1 
       13 37185 1 1  76 TRP HZ2  H 151.553  -2.412  -8.499 1.00 . A A . 108 TRP HZ2  1 1 
       13 37186 1 1  76 TRP HZ3  H 154.776  -2.328  -5.678 1.00 . A A . 108 TRP HZ3  1 1 
       13 37187 1 1  76 TRP N    N 153.269  -8.959  -7.563 1.00 . A A . 108 TRP N    1 1 
       13 37188 1 1  76 TRP NE1  N 152.243  -5.072  -9.282 1.00 . A A . 108 TRP NE1  1 1 
       13 37189 1 1  76 TRP O    O 155.824 -10.035  -9.665 1.00 . A A . 108 TRP O    1 1 
       13 37190 1 1  77 ARG C    C 156.147 -12.373  -8.445 1.00 . A A . 109 ARG C    1 1 
       13 37191 1 1  77 ARG CA   C 156.579 -11.323  -7.416 1.00 . A A . 109 ARG CA   1 1 
       13 37192 1 1  77 ARG CB   C 156.722 -11.928  -6.020 1.00 . A A . 109 ARG CB   1 1 
       13 37193 1 1  77 ARG CD   C 158.379 -12.089  -4.146 1.00 . A A . 109 ARG CD   1 1 
       13 37194 1 1  77 ARG CG   C 157.852 -11.203  -5.275 1.00 . A A . 109 ARG CG   1 1 
       13 37195 1 1  77 ARG CZ   C 157.858 -12.589  -1.818 1.00 . A A . 109 ARG CZ   1 1 
       13 37196 1 1  77 ARG H    H 155.211  -9.826  -6.665 1.00 . A A . 109 ARG H    1 1 
       13 37197 1 1  77 ARG HA   H 157.537 -10.923  -7.722 1.00 . A A . 109 ARG HA   1 1 
       13 37198 1 1  77 ARG HB2  H 155.794 -11.808  -5.480 1.00 . A A . 109 ARG HB2  1 1 
       13 37199 1 1  77 ARG HB3  H 156.961 -12.977  -6.102 1.00 . A A . 109 ARG HB3  1 1 
       13 37200 1 1  77 ARG HD2  H 158.365 -13.119  -4.470 1.00 . A A . 109 ARG HD2  1 1 
       13 37201 1 1  77 ARG HD3  H 159.395 -11.804  -3.915 1.00 . A A . 109 ARG HD3  1 1 
       13 37202 1 1  77 ARG HE   H 156.757 -11.383  -2.983 1.00 . A A . 109 ARG HE   1 1 
       13 37203 1 1  77 ARG HG2  H 158.657 -10.981  -5.964 1.00 . A A . 109 ARG HG2  1 1 
       13 37204 1 1  77 ARG HG3  H 157.478 -10.280  -4.859 1.00 . A A . 109 ARG HG3  1 1 
       13 37205 1 1  77 ARG HH11 H 159.471 -13.531  -2.556 1.00 . A A . 109 ARG HH11 1 1 
       13 37206 1 1  77 ARG HH12 H 159.108 -13.854  -0.897 1.00 . A A . 109 ARG HH12 1 1 
       13 37207 1 1  77 ARG HH21 H 156.352 -11.771  -0.786 1.00 . A A . 109 ARG HH21 1 1 
       13 37208 1 1  77 ARG HH22 H 157.354 -12.870   0.097 1.00 . A A . 109 ARG HH22 1 1 
       13 37209 1 1  77 ARG N    N 155.617 -10.252  -7.446 1.00 . A A . 109 ARG N    1 1 
       13 37210 1 1  77 ARG NE   N 157.553 -11.953  -2.952 1.00 . A A . 109 ARG NE   1 1 
       13 37211 1 1  77 ARG NH1  N 158.893 -13.387  -1.754 1.00 . A A . 109 ARG NH1  1 1 
       13 37212 1 1  77 ARG NH2  N 157.131 -12.394  -0.754 1.00 . A A . 109 ARG NH2  1 1 
       13 37213 1 1  77 ARG O    O 156.975 -12.815  -9.232 1.00 . A A . 109 ARG O    1 1 
       13 37214 1 1  78 ARG C    C 154.413 -13.207 -10.962 1.00 . A A . 110 ARG C    1 1 
       13 37215 1 1  78 ARG CA   C 154.461 -13.766  -9.497 1.00 . A A . 110 ARG CA   1 1 
       13 37216 1 1  78 ARG CB   C 153.093 -14.354  -9.118 1.00 . A A . 110 ARG CB   1 1 
       13 37217 1 1  78 ARG CD   C 151.365 -16.050  -9.723 1.00 . A A . 110 ARG CD   1 1 
       13 37218 1 1  78 ARG CG   C 152.675 -15.392 -10.159 1.00 . A A . 110 ARG CG   1 1 
       13 37219 1 1  78 ARG CZ   C 149.851 -17.779 -10.543 1.00 . A A . 110 ARG CZ   1 1 
       13 37220 1 1  78 ARG H    H 154.202 -12.425  -7.840 1.00 . A A . 110 ARG H    1 1 
       13 37221 1 1  78 ARG HA   H 155.180 -14.570  -9.476 1.00 . A A . 110 ARG HA   1 1 
       13 37222 1 1  78 ARG HB2  H 153.165 -14.826  -8.150 1.00 . A A . 110 ARG HB2  1 1 
       13 37223 1 1  78 ARG HB3  H 152.353 -13.571  -9.075 1.00 . A A . 110 ARG HB3  1 1 
       13 37224 1 1  78 ARG HD2  H 151.511 -16.549  -8.777 1.00 . A A . 110 ARG HD2  1 1 
       13 37225 1 1  78 ARG HD3  H 150.603 -15.291  -9.611 1.00 . A A . 110 ARG HD3  1 1 
       13 37226 1 1  78 ARG HE   H 151.461 -17.128 -11.542 1.00 . A A . 110 ARG HE   1 1 
       13 37227 1 1  78 ARG HG2  H 152.536 -14.909 -11.116 1.00 . A A . 110 ARG HG2  1 1 
       13 37228 1 1  78 ARG HG3  H 153.443 -16.147 -10.245 1.00 . A A . 110 ARG HG3  1 1 
       13 37229 1 1  78 ARG HH11 H 149.379 -17.017  -8.745 1.00 . A A . 110 ARG HH11 1 1 
       13 37230 1 1  78 ARG HH12 H 148.316 -18.244  -9.342 1.00 . A A . 110 ARG HH12 1 1 
       13 37231 1 1  78 ARG HH21 H 150.060 -18.728 -12.294 1.00 . A A . 110 ARG HH21 1 1 
       13 37232 1 1  78 ARG HH22 H 148.697 -19.209 -11.338 1.00 . A A . 110 ARG HH22 1 1 
       13 37233 1 1  78 ARG N    N 154.866 -12.770  -8.485 1.00 . A A . 110 ARG N    1 1 
       13 37234 1 1  78 ARG NE   N 150.936 -17.025 -10.720 1.00 . A A . 110 ARG NE   1 1 
       13 37235 1 1  78 ARG NH1  N 149.128 -17.671  -9.459 1.00 . A A . 110 ARG NH1  1 1 
       13 37236 1 1  78 ARG NH2  N 149.509 -18.639 -11.464 1.00 . A A . 110 ARG NH2  1 1 
       13 37237 1 1  78 ARG O    O 154.972 -13.832 -11.865 1.00 . A A . 110 ARG O    1 1 
       13 37238 1 1  79 ILE C    C 154.956 -11.322 -13.236 1.00 . A A . 111 ILE C    1 1 
       13 37239 1 1  79 ILE CA   C 153.597 -11.562 -12.612 1.00 . A A . 111 ILE CA   1 1 
       13 37240 1 1  79 ILE CB   C 152.778 -10.230 -12.748 1.00 . A A . 111 ILE CB   1 1 
       13 37241 1 1  79 ILE CD1  C 152.475  -8.092 -14.169 1.00 . A A . 111 ILE CD1  1 1 
       13 37242 1 1  79 ILE CG1  C 153.139  -9.485 -14.079 1.00 . A A . 111 ILE CG1  1 1 
       13 37243 1 1  79 ILE CG2  C 153.072  -9.301 -11.598 1.00 . A A . 111 ILE CG2  1 1 
       13 37244 1 1  79 ILE H    H 153.221 -11.690 -10.460 1.00 . A A . 111 ILE H    1 1 
       13 37245 1 1  79 ILE HA   H 153.096 -12.318 -13.198 1.00 . A A . 111 ILE HA   1 1 
       13 37246 1 1  79 ILE HB   H 151.729 -10.461 -12.748 1.00 . A A . 111 ILE HB   1 1 
       13 37247 1 1  79 ILE HD11 H 153.244  -7.329 -14.111 1.00 . A A . 111 ILE HD11 1 1 
       13 37248 1 1  79 ILE HD12 H 151.772  -7.945 -13.366 1.00 . A A . 111 ILE HD12 1 1 
       13 37249 1 1  79 ILE HD13 H 151.959  -7.998 -15.114 1.00 . A A . 111 ILE HD13 1 1 
       13 37250 1 1  79 ILE HG12 H 154.204  -9.328 -14.139 1.00 . A A . 111 ILE HG12 1 1 
       13 37251 1 1  79 ILE HG13 H 152.824 -10.079 -14.921 1.00 . A A . 111 ILE HG13 1 1 
       13 37252 1 1  79 ILE HG21 H 154.068  -8.911 -11.702 1.00 . A A . 111 ILE HG21 1 1 
       13 37253 1 1  79 ILE HG22 H 152.986  -9.833 -10.673 1.00 . A A . 111 ILE HG22 1 1 
       13 37254 1 1  79 ILE HG23 H 152.367  -8.481 -11.605 1.00 . A A . 111 ILE HG23 1 1 
       13 37255 1 1  79 ILE N    N 153.712 -12.078 -11.210 1.00 . A A . 111 ILE N    1 1 
       13 37256 1 1  79 ILE O    O 155.215 -11.754 -14.359 1.00 . A A . 111 ILE O    1 1 
       13 37257 1 1  80 LEU C    C 158.047 -11.467 -13.148 1.00 . A A . 112 LEU C    1 1 
       13 37258 1 1  80 LEU CA   C 157.099 -10.260 -13.095 1.00 . A A . 112 LEU CA   1 1 
       13 37259 1 1  80 LEU CB   C 157.714  -9.104 -12.316 1.00 . A A . 112 LEU CB   1 1 
       13 37260 1 1  80 LEU CD1  C 156.320  -7.380 -11.162 1.00 . A A . 112 LEU CD1  1 1 
       13 37261 1 1  80 LEU CD2  C 157.732  -6.714 -13.105 1.00 . A A . 112 LEU CD2  1 1 
       13 37262 1 1  80 LEU CG   C 156.870  -7.837 -12.511 1.00 . A A . 112 LEU CG   1 1 
       13 37263 1 1  80 LEU H    H 155.543 -10.245 -11.661 1.00 . A A . 112 LEU H    1 1 
       13 37264 1 1  80 LEU HA   H 156.944  -9.928 -14.107 1.00 . A A . 112 LEU HA   1 1 
       13 37265 1 1  80 LEU HB2  H 157.766  -9.340 -11.264 1.00 . A A . 112 LEU HB2  1 1 
       13 37266 1 1  80 LEU HB3  H 158.690  -8.939 -12.692 1.00 . A A . 112 LEU HB3  1 1 
       13 37267 1 1  80 LEU HD11 H 155.815  -6.433 -11.283 1.00 . A A . 112 LEU HD11 1 1 
       13 37268 1 1  80 LEU HD12 H 157.136  -7.262 -10.464 1.00 . A A . 112 LEU HD12 1 1 
       13 37269 1 1  80 LEU HD13 H 155.632  -8.107 -10.785 1.00 . A A . 112 LEU HD13 1 1 
       13 37270 1 1  80 LEU HD21 H 158.363  -6.292 -12.334 1.00 . A A . 112 LEU HD21 1 1 
       13 37271 1 1  80 LEU HD22 H 157.091  -5.944 -13.507 1.00 . A A . 112 LEU HD22 1 1 
       13 37272 1 1  80 LEU HD23 H 158.350  -7.109 -13.893 1.00 . A A . 112 LEU HD23 1 1 
       13 37273 1 1  80 LEU HG   H 156.046  -8.049 -13.173 1.00 . A A . 112 LEU HG   1 1 
       13 37274 1 1  80 LEU N    N 155.802 -10.590 -12.542 1.00 . A A . 112 LEU N    1 1 
       13 37275 1 1  80 LEU O    O 158.796 -11.629 -14.111 1.00 . A A . 112 LEU O    1 1 
       13 37276 1 1  81 GLU C    C 158.775 -14.252 -13.308 1.00 . A A . 113 GLU C    1 1 
       13 37277 1 1  81 GLU CA   C 158.981 -13.404 -12.061 1.00 . A A . 113 GLU CA   1 1 
       13 37278 1 1  81 GLU CB   C 158.800 -14.248 -10.798 1.00 . A A . 113 GLU CB   1 1 
       13 37279 1 1  81 GLU CD   C 159.681 -16.208  -9.519 1.00 . A A . 113 GLU CD   1 1 
       13 37280 1 1  81 GLU CG   C 159.803 -15.404 -10.809 1.00 . A A . 113 GLU CG   1 1 
       13 37281 1 1  81 GLU H    H 157.499 -12.016 -11.334 1.00 . A A . 113 GLU H    1 1 
       13 37282 1 1  81 GLU HA   H 159.990 -13.015 -12.076 1.00 . A A . 113 GLU HA   1 1 
       13 37283 1 1  81 GLU HB2  H 158.980 -13.633  -9.929 1.00 . A A . 113 GLU HB2  1 1 
       13 37284 1 1  81 GLU HB3  H 157.797 -14.644 -10.759 1.00 . A A . 113 GLU HB3  1 1 
       13 37285 1 1  81 GLU HG2  H 159.599 -16.046 -11.653 1.00 . A A . 113 GLU HG2  1 1 
       13 37286 1 1  81 GLU HG3  H 160.803 -15.009 -10.890 1.00 . A A . 113 GLU HG3  1 1 
       13 37287 1 1  81 GLU N    N 158.056 -12.275 -12.094 1.00 . A A . 113 GLU N    1 1 
       13 37288 1 1  81 GLU O    O 159.740 -14.735 -13.900 1.00 . A A . 113 GLU O    1 1 
       13 37289 1 1  81 GLU OE1  O 158.861 -15.841  -8.692 1.00 . A A . 113 GLU OE1  1 1 
       13 37290 1 1  81 GLU OE2  O 160.410 -17.176  -9.377 1.00 . A A . 113 GLU OE2  1 1 
       13 37291 1 1  82 ASP C    C 157.888 -14.735 -16.138 1.00 . A A . 114 ASP C    1 1 
       13 37292 1 1  82 ASP CA   C 157.214 -15.258 -14.863 1.00 . A A . 114 ASP CA   1 1 
       13 37293 1 1  82 ASP CB   C 155.699 -15.305 -15.073 1.00 . A A . 114 ASP CB   1 1 
       13 37294 1 1  82 ASP CG   C 155.052 -16.168 -13.994 1.00 . A A . 114 ASP CG   1 1 
       13 37295 1 1  82 ASP H    H 156.781 -14.092 -13.166 1.00 . A A . 114 ASP H    1 1 
       13 37296 1 1  82 ASP HA   H 157.561 -16.263 -14.682 1.00 . A A . 114 ASP HA   1 1 
       13 37297 1 1  82 ASP HB2  H 155.298 -14.303 -15.020 1.00 . A A . 114 ASP HB2  1 1 
       13 37298 1 1  82 ASP HB3  H 155.485 -15.727 -16.042 1.00 . A A . 114 ASP HB3  1 1 
       13 37299 1 1  82 ASP N    N 157.524 -14.448 -13.696 1.00 . A A . 114 ASP N    1 1 
       13 37300 1 1  82 ASP O    O 158.264 -15.535 -16.994 1.00 . A A . 114 ASP O    1 1 
       13 37301 1 1  82 ASP OD1  O 155.781 -16.861 -13.303 1.00 . A A . 114 ASP OD1  1 1 
       13 37302 1 1  82 ASP OD2  O 153.838 -16.123 -13.876 1.00 . A A . 114 ASP OD2  1 1 
       13 37303 1 1  83 LEU C    C 160.238 -12.748 -17.285 1.00 . A A . 115 LEU C    1 1 
       13 37304 1 1  83 LEU CA   C 158.735 -12.928 -17.498 1.00 . A A . 115 LEU CA   1 1 
       13 37305 1 1  83 LEU CB   C 158.121 -11.600 -17.950 1.00 . A A . 115 LEU CB   1 1 
       13 37306 1 1  83 LEU CD1  C 155.877 -12.336 -18.778 1.00 . A A . 115 LEU CD1  1 1 
       13 37307 1 1  83 LEU CD2  C 157.121 -10.525 -19.979 1.00 . A A . 115 LEU CD2  1 1 
       13 37308 1 1  83 LEU CG   C 157.261 -11.834 -19.197 1.00 . A A . 115 LEU CG   1 1 
       13 37309 1 1  83 LEU H    H 157.806 -12.799 -15.565 1.00 . A A . 115 LEU H    1 1 
       13 37310 1 1  83 LEU HA   H 158.587 -13.657 -18.281 1.00 . A A . 115 LEU HA   1 1 
       13 37311 1 1  83 LEU HB2  H 157.506 -11.199 -17.155 1.00 . A A . 115 LEU HB2  1 1 
       13 37312 1 1  83 LEU HB3  H 158.909 -10.899 -18.183 1.00 . A A . 115 LEU HB3  1 1 
       13 37313 1 1  83 LEU HD11 H 155.199 -12.265 -19.616 1.00 . A A . 115 LEU HD11 1 1 
       13 37314 1 1  83 LEU HD12 H 155.505 -11.732 -17.963 1.00 . A A . 115 LEU HD12 1 1 
       13 37315 1 1  83 LEU HD13 H 155.950 -13.365 -18.460 1.00 . A A . 115 LEU HD13 1 1 
       13 37316 1 1  83 LEU HD21 H 156.696  -9.767 -19.342 1.00 . A A . 115 LEU HD21 1 1 
       13 37317 1 1  83 LEU HD22 H 156.475 -10.684 -20.830 1.00 . A A . 115 LEU HD22 1 1 
       13 37318 1 1  83 LEU HD23 H 158.093 -10.203 -20.323 1.00 . A A . 115 LEU HD23 1 1 
       13 37319 1 1  83 LEU HG   H 157.735 -12.575 -19.823 1.00 . A A . 115 LEU HG   1 1 
       13 37320 1 1  83 LEU N    N 158.069 -13.413 -16.282 1.00 . A A . 115 LEU N    1 1 
       13 37321 1 1  83 LEU O    O 161.009 -12.793 -18.243 1.00 . A A . 115 LEU O    1 1 
       13 37322 1 1  84 GLY C    C 162.486 -10.856 -15.823 1.00 . A A . 116 GLY C    1 1 
       13 37323 1 1  84 GLY CA   C 162.074 -12.336 -15.747 1.00 . A A . 116 GLY CA   1 1 
       13 37324 1 1  84 GLY H    H 160.007 -12.422 -15.318 1.00 . A A . 116 GLY H    1 1 
       13 37325 1 1  84 GLY HA2  H 162.279 -12.708 -14.753 1.00 . A A . 116 GLY HA2  1 1 
       13 37326 1 1  84 GLY HA3  H 162.660 -12.898 -16.460 1.00 . A A . 116 GLY HA3  1 1 
       13 37327 1 1  84 GLY N    N 160.656 -12.532 -16.041 1.00 . A A . 116 GLY N    1 1 
       13 37328 1 1  84 GLY O    O 163.636 -10.519 -15.538 1.00 . A A . 116 GLY O    1 1 
       13 37329 1 1  85 PHE C    C 161.451  -7.774 -15.018 1.00 . A A . 117 PHE C    1 1 
       13 37330 1 1  85 PHE CA   C 161.861  -8.534 -16.296 1.00 . A A . 117 PHE CA   1 1 
       13 37331 1 1  85 PHE CB   C 161.206  -7.889 -17.536 1.00 . A A . 117 PHE CB   1 1 
       13 37332 1 1  85 PHE CD1  C 159.001  -7.243 -18.516 1.00 . A A . 117 PHE CD1  1 1 
       13 37333 1 1  85 PHE CD2  C 158.963  -8.619 -16.530 1.00 . A A . 117 PHE CD2  1 1 
       13 37334 1 1  85 PHE CE1  C 157.607  -7.220 -18.527 1.00 . A A . 117 PHE CE1  1 1 
       13 37335 1 1  85 PHE CE2  C 157.562  -8.595 -16.548 1.00 . A A . 117 PHE CE2  1 1 
       13 37336 1 1  85 PHE CG   C 159.686  -7.941 -17.521 1.00 . A A . 117 PHE CG   1 1 
       13 37337 1 1  85 PHE CZ   C 156.888  -7.892 -17.544 1.00 . A A . 117 PHE CZ   1 1 
       13 37338 1 1  85 PHE H    H 160.658 -10.293 -16.419 1.00 . A A . 117 PHE H    1 1 
       13 37339 1 1  85 PHE HA   H 162.933  -8.437 -16.401 1.00 . A A . 117 PHE HA   1 1 
       13 37340 1 1  85 PHE HB2  H 161.509  -6.858 -17.597 1.00 . A A . 117 PHE HB2  1 1 
       13 37341 1 1  85 PHE HB3  H 161.554  -8.405 -18.421 1.00 . A A . 117 PHE HB3  1 1 
       13 37342 1 1  85 PHE HD1  H 159.552  -6.718 -19.282 1.00 . A A . 117 PHE HD1  1 1 
       13 37343 1 1  85 PHE HD2  H 159.483  -9.164 -15.757 1.00 . A A . 117 PHE HD2  1 1 
       13 37344 1 1  85 PHE HE1  H 157.085  -6.668 -19.287 1.00 . A A . 117 PHE HE1  1 1 
       13 37345 1 1  85 PHE HE2  H 157.000  -9.123 -15.800 1.00 . A A . 117 PHE HE2  1 1 
       13 37346 1 1  85 PHE HZ   H 155.810  -7.871 -17.557 1.00 . A A . 117 PHE HZ   1 1 
       13 37347 1 1  85 PHE N    N 161.553  -9.976 -16.200 1.00 . A A . 117 PHE N    1 1 
       13 37348 1 1  85 PHE O    O 161.105  -6.595 -15.052 1.00 . A A . 117 PHE O    1 1 
       13 37349 1 1  86 GLN C    C 161.699  -6.697 -12.082 1.00 . A A . 118 GLN C    1 1 
       13 37350 1 1  86 GLN CA   C 161.080  -8.010 -12.580 1.00 . A A . 118 GLN CA   1 1 
       13 37351 1 1  86 GLN CB   C 161.293  -9.122 -11.549 1.00 . A A . 118 GLN CB   1 1 
       13 37352 1 1  86 GLN CD   C 162.973 -10.574 -10.411 1.00 . A A . 118 GLN CD   1 1 
       13 37353 1 1  86 GLN CG   C 162.785  -9.391 -11.351 1.00 . A A . 118 GLN CG   1 1 
       13 37354 1 1  86 GLN H    H 161.705  -9.443 -13.985 1.00 . A A . 118 GLN H    1 1 
       13 37355 1 1  86 GLN HA   H 160.035  -7.825 -12.618 1.00 . A A . 118 GLN HA   1 1 
       13 37356 1 1  86 GLN HB2  H 160.849  -8.829 -10.611 1.00 . A A . 118 GLN HB2  1 1 
       13 37357 1 1  86 GLN HB3  H 160.814 -10.025 -11.899 1.00 . A A . 118 GLN HB3  1 1 
       13 37358 1 1  86 GLN HE21 H 163.999 -11.645 -11.730 1.00 . A A . 118 GLN HE21 1 1 
       13 37359 1 1  86 GLN HE22 H 163.755 -12.389 -10.223 1.00 . A A . 118 GLN HE22 1 1 
       13 37360 1 1  86 GLN HG2  H 163.240  -9.616 -12.304 1.00 . A A . 118 GLN HG2  1 1 
       13 37361 1 1  86 GLN HG3  H 163.255  -8.519 -10.922 1.00 . A A . 118 GLN HG3  1 1 
       13 37362 1 1  86 GLN N    N 161.468  -8.494 -13.913 1.00 . A A . 118 GLN N    1 1 
       13 37363 1 1  86 GLN NE2  N 163.631 -11.624 -10.823 1.00 . A A . 118 GLN NE2  1 1 
       13 37364 1 1  86 GLN O    O 161.116  -6.063 -11.203 1.00 . A A . 118 GLN O    1 1 
       13 37365 1 1  86 GLN OE1  O 162.508 -10.544  -9.273 1.00 . A A . 118 GLN OE1  1 1 
       13 37366 1 1  87 ARG C    C 162.658  -3.838 -11.992 1.00 . A A . 119 ARG C    1 1 
       13 37367 1 1  87 ARG CA   C 163.522  -5.121 -11.971 1.00 . A A . 119 ARG CA   1 1 
       13 37368 1 1  87 ARG CB   C 164.837  -4.861 -12.724 1.00 . A A . 119 ARG CB   1 1 
       13 37369 1 1  87 ARG CD   C 166.851  -3.391 -12.906 1.00 . A A . 119 ARG CD   1 1 
       13 37370 1 1  87 ARG CG   C 165.539  -3.624 -12.153 1.00 . A A . 119 ARG CG   1 1 
       13 37371 1 1  87 ARG CZ   C 166.239  -1.845 -14.698 1.00 . A A . 119 ARG CZ   1 1 
       13 37372 1 1  87 ARG H    H 163.355  -6.836 -13.210 1.00 . A A . 119 ARG H    1 1 
       13 37373 1 1  87 ARG HA   H 163.776  -5.332 -10.945 1.00 . A A . 119 ARG HA   1 1 
       13 37374 1 1  87 ARG HB2  H 165.484  -5.719 -12.614 1.00 . A A . 119 ARG HB2  1 1 
       13 37375 1 1  87 ARG HB3  H 164.634  -4.705 -13.772 1.00 . A A . 119 ARG HB3  1 1 
       13 37376 1 1  87 ARG HD2  H 167.384  -2.571 -12.452 1.00 . A A . 119 ARG HD2  1 1 
       13 37377 1 1  87 ARG HD3  H 167.456  -4.282 -12.852 1.00 . A A . 119 ARG HD3  1 1 
       13 37378 1 1  87 ARG HE   H 166.657  -3.785 -14.978 1.00 . A A . 119 ARG HE   1 1 
       13 37379 1 1  87 ARG HG2  H 164.902  -2.758 -12.270 1.00 . A A . 119 ARG HG2  1 1 
       13 37380 1 1  87 ARG HG3  H 165.750  -3.778 -11.106 1.00 . A A . 119 ARG HG3  1 1 
       13 37381 1 1  87 ARG HH11 H 166.272  -1.042 -12.856 1.00 . A A . 119 ARG HH11 1 1 
       13 37382 1 1  87 ARG HH12 H 165.857   0.039 -14.138 1.00 . A A . 119 ARG HH12 1 1 
       13 37383 1 1  87 ARG HH21 H 166.129  -2.342 -16.634 1.00 . A A . 119 ARG HH21 1 1 
       13 37384 1 1  87 ARG HH22 H 165.774  -0.688 -16.263 1.00 . A A . 119 ARG HH22 1 1 
       13 37385 1 1  87 ARG N    N 162.880  -6.313 -12.531 1.00 . A A . 119 ARG N    1 1 
       13 37386 1 1  87 ARG NE   N 166.582  -3.074 -14.307 1.00 . A A . 119 ARG NE   1 1 
       13 37387 1 1  87 ARG NH1  N 166.113  -0.875 -13.828 1.00 . A A . 119 ARG NH1  1 1 
       13 37388 1 1  87 ARG NH2  N 166.031  -1.607 -15.963 1.00 . A A . 119 ARG NH2  1 1 
       13 37389 1 1  87 ARG O    O 162.668  -3.100 -11.010 1.00 . A A . 119 ARG O    1 1 
       13 37390 1 1  88 GLU C    C 160.208  -2.151 -11.983 1.00 . A A . 120 GLU C    1 1 
       13 37391 1 1  88 GLU CA   C 161.280  -2.210 -13.088 1.00 . A A . 120 GLU CA   1 1 
       13 37392 1 1  88 GLU CB   C 160.624  -1.989 -14.452 1.00 . A A . 120 GLU CB   1 1 
       13 37393 1 1  88 GLU CD   C 158.472  -0.787 -13.949 1.00 . A A . 120 GLU CD   1 1 
       13 37394 1 1  88 GLU CG   C 159.900  -0.638 -14.475 1.00 . A A . 120 GLU CG   1 1 
       13 37395 1 1  88 GLU H    H 162.096  -4.063 -13.888 1.00 . A A . 120 GLU H    1 1 
       13 37396 1 1  88 GLU HA   H 161.996  -1.419 -12.918 1.00 . A A . 120 GLU HA   1 1 
       13 37397 1 1  88 GLU HB2  H 161.383  -2.003 -15.220 1.00 . A A . 120 GLU HB2  1 1 
       13 37398 1 1  88 GLU HB3  H 159.916  -2.778 -14.635 1.00 . A A . 120 GLU HB3  1 1 
       13 37399 1 1  88 GLU HG2  H 160.439   0.067 -13.857 1.00 . A A . 120 GLU HG2  1 1 
       13 37400 1 1  88 GLU HG3  H 159.870  -0.270 -15.490 1.00 . A A . 120 GLU HG3  1 1 
       13 37401 1 1  88 GLU N    N 161.995  -3.499 -13.097 1.00 . A A . 120 GLU N    1 1 
       13 37402 1 1  88 GLU O    O 160.195  -1.209 -11.176 1.00 . A A . 120 GLU O    1 1 
       13 37403 1 1  88 GLU OE1  O 157.914  -1.863 -14.090 1.00 . A A . 120 GLU OE1  1 1 
       13 37404 1 1  88 GLU OE2  O 157.958   0.179 -13.410 1.00 . A A . 120 GLU OE2  1 1 
       13 37405 1 1  89 ALA C    C 158.858  -3.519  -9.499 1.00 . A A . 121 ALA C    1 1 
       13 37406 1 1  89 ALA CA   C 158.288  -3.180 -10.873 1.00 . A A . 121 ALA CA   1 1 
       13 37407 1 1  89 ALA CB   C 157.210  -4.189 -11.247 1.00 . A A . 121 ALA CB   1 1 
       13 37408 1 1  89 ALA H    H 159.291  -3.874 -12.562 1.00 . A A . 121 ALA H    1 1 
       13 37409 1 1  89 ALA HA   H 157.831  -2.204 -10.819 1.00 . A A . 121 ALA HA   1 1 
       13 37410 1 1  89 ALA HB1  H 157.476  -5.148 -10.843 1.00 . A A . 121 ALA HB1  1 1 
       13 37411 1 1  89 ALA HB2  H 157.131  -4.254 -12.322 1.00 . A A . 121 ALA HB2  1 1 
       13 37412 1 1  89 ALA HB3  H 156.260  -3.875 -10.838 1.00 . A A . 121 ALA HB3  1 1 
       13 37413 1 1  89 ALA N    N 159.330  -3.143 -11.905 1.00 . A A . 121 ALA N    1 1 
       13 37414 1 1  89 ALA O    O 158.379  -3.045  -8.468 1.00 . A A . 121 ALA O    1 1 
       13 37415 1 1  90 ASP C    C 161.044  -3.305  -7.630 1.00 . A A . 122 ASP C    1 1 
       13 37416 1 1  90 ASP CA   C 160.569  -4.623  -8.247 1.00 . A A . 122 ASP CA   1 1 
       13 37417 1 1  90 ASP CB   C 161.727  -5.603  -8.476 1.00 . A A . 122 ASP CB   1 1 
       13 37418 1 1  90 ASP CG   C 161.192  -7.018  -8.635 1.00 . A A . 122 ASP CG   1 1 
       13 37419 1 1  90 ASP H    H 160.328  -4.501 -10.371 1.00 . A A . 122 ASP H    1 1 
       13 37420 1 1  90 ASP HA   H 159.843  -5.077  -7.588 1.00 . A A . 122 ASP HA   1 1 
       13 37421 1 1  90 ASP HB2  H 162.263  -5.335  -9.370 1.00 . A A . 122 ASP HB2  1 1 
       13 37422 1 1  90 ASP HB3  H 162.389  -5.571  -7.648 1.00 . A A . 122 ASP HB3  1 1 
       13 37423 1 1  90 ASP N    N 159.924  -4.297  -9.501 1.00 . A A . 122 ASP N    1 1 
       13 37424 1 1  90 ASP O    O 160.908  -3.067  -6.428 1.00 . A A . 122 ASP O    1 1 
       13 37425 1 1  90 ASP OD1  O 159.996  -7.205  -8.467 1.00 . A A . 122 ASP OD1  1 1 
       13 37426 1 1  90 ASP OD2  O 161.990  -7.902  -8.897 1.00 . A A . 122 ASP OD2  1 1 
       13 37427 1 1  91 SER C    C 161.159  -0.338  -7.365 1.00 . A A . 123 SER C    1 1 
       13 37428 1 1  91 SER CA   C 162.203  -1.211  -8.064 1.00 . A A . 123 SER CA   1 1 
       13 37429 1 1  91 SER CB   C 162.770  -0.460  -9.278 1.00 . A A . 123 SER CB   1 1 
       13 37430 1 1  91 SER H    H 161.799  -2.845  -9.376 1.00 . A A . 123 SER H    1 1 
       13 37431 1 1  91 SER HA   H 163.008  -1.403  -7.374 1.00 . A A . 123 SER HA   1 1 
       13 37432 1 1  91 SER HB2  H 163.627  -0.988  -9.658 1.00 . A A . 123 SER HB2  1 1 
       13 37433 1 1  91 SER HB3  H 162.020  -0.399 -10.053 1.00 . A A . 123 SER HB3  1 1 
       13 37434 1 1  91 SER HG   H 162.679   1.489  -9.421 1.00 . A A . 123 SER HG   1 1 
       13 37435 1 1  91 SER N    N 161.643  -2.486  -8.484 1.00 . A A . 123 SER N    1 1 
       13 37436 1 1  91 SER O    O 161.480   0.308  -6.368 1.00 . A A . 123 SER O    1 1 
       13 37437 1 1  91 SER OG   O 163.171   0.850  -8.885 1.00 . A A . 123 SER OG   1 1 
       13 37438 1 1  92 LEU C    C 158.538   0.156  -5.825 1.00 . A A . 124 LEU C    1 1 
       13 37439 1 1  92 LEU CA   C 158.986   0.640  -7.223 1.00 . A A . 124 LEU CA   1 1 
       13 37440 1 1  92 LEU CB   C 157.739   0.965  -8.081 1.00 . A A . 124 LEU CB   1 1 
       13 37441 1 1  92 LEU CD1  C 156.195  -1.040  -7.962 1.00 . A A . 124 LEU CD1  1 1 
       13 37442 1 1  92 LEU CD2  C 156.496   0.225 -10.145 1.00 . A A . 124 LEU CD2  1 1 
       13 37443 1 1  92 LEU CG   C 157.189  -0.254  -8.849 1.00 . A A . 124 LEU CG   1 1 
       13 37444 1 1  92 LEU H    H 159.757  -0.747  -8.723 1.00 . A A . 124 LEU H    1 1 
       13 37445 1 1  92 LEU HA   H 159.509   1.575  -7.069 1.00 . A A . 124 LEU HA   1 1 
       13 37446 1 1  92 LEU HB2  H 156.963   1.335  -7.428 1.00 . A A . 124 LEU HB2  1 1 
       13 37447 1 1  92 LEU HB3  H 157.991   1.739  -8.778 1.00 . A A . 124 LEU HB3  1 1 
       13 37448 1 1  92 LEU HD11 H 155.851  -0.420  -7.146 1.00 . A A . 124 LEU HD11 1 1 
       13 37449 1 1  92 LEU HD12 H 156.681  -1.909  -7.559 1.00 . A A . 124 LEU HD12 1 1 
       13 37450 1 1  92 LEU HD13 H 155.343  -1.357  -8.549 1.00 . A A . 124 LEU HD13 1 1 
       13 37451 1 1  92 LEU HD21 H 157.226   0.257 -10.938 1.00 . A A . 124 LEU HD21 1 1 
       13 37452 1 1  92 LEU HD22 H 156.074   1.211 -10.002 1.00 . A A . 124 LEU HD22 1 1 
       13 37453 1 1  92 LEU HD23 H 155.708  -0.464 -10.416 1.00 . A A . 124 LEU HD23 1 1 
       13 37454 1 1  92 LEU HG   H 157.994  -0.899  -9.122 1.00 . A A . 124 LEU HG   1 1 
       13 37455 1 1  92 LEU N    N 159.938  -0.261  -7.891 1.00 . A A . 124 LEU N    1 1 
       13 37456 1 1  92 LEU O    O 158.449   0.988  -4.923 1.00 . A A . 124 LEU O    1 1 
       13 37457 1 1  93 LEU C    C 158.775  -1.444  -3.172 1.00 . A A . 125 LEU C    1 1 
       13 37458 1 1  93 LEU CA   C 157.691  -1.494  -4.269 1.00 . A A . 125 LEU CA   1 1 
       13 37459 1 1  93 LEU CB   C 157.074  -2.904  -4.326 1.00 . A A . 125 LEU CB   1 1 
       13 37460 1 1  93 LEU CD1  C 155.030  -4.144  -3.501 1.00 . A A . 125 LEU CD1  1 1 
       13 37461 1 1  93 LEU CD2  C 156.889  -3.561  -1.904 1.00 . A A . 125 LEU CD2  1 1 
       13 37462 1 1  93 LEU CG   C 156.103  -3.100  -3.144 1.00 . A A . 125 LEU CG   1 1 
       13 37463 1 1  93 LEU H    H 158.110  -1.768  -6.330 1.00 . A A . 125 LEU H    1 1 
       13 37464 1 1  93 LEU HA   H 156.908  -0.802  -3.997 1.00 . A A . 125 LEU HA   1 1 
       13 37465 1 1  93 LEU HB2  H 156.539  -3.029  -5.257 1.00 . A A . 125 LEU HB2  1 1 
       13 37466 1 1  93 LEU HB3  H 157.861  -3.642  -4.266 1.00 . A A . 125 LEU HB3  1 1 
       13 37467 1 1  93 LEU HD11 H 154.640  -4.591  -2.598 1.00 . A A . 125 LEU HD11 1 1 
       13 37468 1 1  93 LEU HD12 H 155.455  -4.915  -4.128 1.00 . A A . 125 LEU HD12 1 1 
       13 37469 1 1  93 LEU HD13 H 154.225  -3.659  -4.023 1.00 . A A . 125 LEU HD13 1 1 
       13 37470 1 1  93 LEU HD21 H 157.649  -4.269  -2.197 1.00 . A A . 125 LEU HD21 1 1 
       13 37471 1 1  93 LEU HD22 H 156.215  -4.030  -1.199 1.00 . A A . 125 LEU HD22 1 1 
       13 37472 1 1  93 LEU HD23 H 157.354  -2.712  -1.436 1.00 . A A . 125 LEU HD23 1 1 
       13 37473 1 1  93 LEU HG   H 155.612  -2.163  -2.934 1.00 . A A . 125 LEU HG   1 1 
       13 37474 1 1  93 LEU N    N 158.185  -1.124  -5.606 1.00 . A A . 125 LEU N    1 1 
       13 37475 1 1  93 LEU O    O 158.522  -0.872  -2.113 1.00 . A A . 125 LEU O    1 1 
       13 37476 1 1  94 SER C    C 162.080  -3.185  -2.758 1.00 . A A . 126 SER C    1 1 
       13 37477 1 1  94 SER CA   C 161.100  -2.031  -2.454 1.00 . A A . 126 SER CA   1 1 
       13 37478 1 1  94 SER CB   C 160.604  -2.205  -1.015 1.00 . A A . 126 SER CB   1 1 
       13 37479 1 1  94 SER H    H 160.105  -2.461  -4.288 1.00 . A A . 126 SER H    1 1 
       13 37480 1 1  94 SER HA   H 161.633  -1.092  -2.528 1.00 . A A . 126 SER HA   1 1 
       13 37481 1 1  94 SER HB2  H 161.417  -2.540  -0.392 1.00 . A A . 126 SER HB2  1 1 
       13 37482 1 1  94 SER HB3  H 160.236  -1.259  -0.642 1.00 . A A . 126 SER HB3  1 1 
       13 37483 1 1  94 SER HG   H 159.961  -4.023  -0.758 1.00 . A A . 126 SER HG   1 1 
       13 37484 1 1  94 SER N    N 159.966  -2.014  -3.432 1.00 . A A . 126 SER N    1 1 
       13 37485 1 1  94 SER O    O 162.786  -3.668  -1.874 1.00 . A A . 126 SER O    1 1 
       13 37486 1 1  94 SER OG   O 159.569  -3.179  -0.991 1.00 . A A . 126 SER OG   1 1 
       13 37487 1 1  95 VAL C    C 163.901  -4.311  -5.541 1.00 . A A . 127 VAL C    1 1 
       13 37488 1 1  95 VAL CA   C 162.939  -4.721  -4.428 1.00 . A A . 127 VAL CA   1 1 
       13 37489 1 1  95 VAL CB   C 162.083  -5.937  -4.822 1.00 . A A . 127 VAL CB   1 1 
       13 37490 1 1  95 VAL CG1  C 162.949  -7.203  -4.814 1.00 . A A . 127 VAL CG1  1 1 
       13 37491 1 1  95 VAL CG2  C 160.954  -6.103  -3.798 1.00 . A A . 127 VAL CG2  1 1 
       13 37492 1 1  95 VAL H    H 161.459  -3.148  -4.592 1.00 . A A . 127 VAL H    1 1 
       13 37493 1 1  95 VAL HA   H 163.539  -5.007  -3.575 1.00 . A A . 127 VAL HA   1 1 
       13 37494 1 1  95 VAL HB   H 161.657  -5.793  -5.801 1.00 . A A . 127 VAL HB   1 1 
       13 37495 1 1  95 VAL HG11 H 162.404  -8.014  -5.272 1.00 . A A . 127 VAL HG11 1 1 
       13 37496 1 1  95 VAL HG12 H 163.194  -7.464  -3.795 1.00 . A A . 127 VAL HG12 1 1 
       13 37497 1 1  95 VAL HG13 H 163.860  -7.024  -5.365 1.00 . A A . 127 VAL HG13 1 1 
       13 37498 1 1  95 VAL HG21 H 161.363  -6.051  -2.800 1.00 . A A . 127 VAL HG21 1 1 
       13 37499 1 1  95 VAL HG22 H 160.477  -7.061  -3.942 1.00 . A A . 127 VAL HG22 1 1 
       13 37500 1 1  95 VAL HG23 H 160.228  -5.315  -3.930 1.00 . A A . 127 VAL HG23 1 1 
       13 37501 1 1  95 VAL N    N 162.079  -3.616  -4.011 1.00 . A A . 127 VAL N    1 1 
       13 37502 1 1  95 VAL O    O 164.108  -5.044  -6.500 1.00 . A A . 127 VAL O    1 1 
       13 37503 1 1  96 THR C    C 166.774  -3.515  -6.284 1.00 . A A . 128 THR C    1 1 
       13 37504 1 1  96 THR CA   C 165.499  -2.680  -6.367 1.00 . A A . 128 THR CA   1 1 
       13 37505 1 1  96 THR CB   C 165.841  -1.210  -6.109 1.00 . A A . 128 THR CB   1 1 
       13 37506 1 1  96 THR CG2  C 166.761  -0.696  -7.218 1.00 . A A . 128 THR CG2  1 1 
       13 37507 1 1  96 THR H    H 164.363  -2.616  -4.575 1.00 . A A . 128 THR H    1 1 
       13 37508 1 1  96 THR HA   H 165.074  -2.776  -7.354 1.00 . A A . 128 THR HA   1 1 
       13 37509 1 1  96 THR HB   H 166.345  -1.119  -5.160 1.00 . A A . 128 THR HB   1 1 
       13 37510 1 1  96 THR HG1  H 164.376  -0.337  -5.172 1.00 . A A . 128 THR HG1  1 1 
       13 37511 1 1  96 THR HG21 H 166.971   0.350  -7.053 1.00 . A A . 128 THR HG21 1 1 
       13 37512 1 1  96 THR HG22 H 166.276  -0.821  -8.173 1.00 . A A . 128 THR HG22 1 1 
       13 37513 1 1  96 THR HG23 H 167.685  -1.254  -7.207 1.00 . A A . 128 THR HG23 1 1 
       13 37514 1 1  96 THR N    N 164.531  -3.150  -5.379 1.00 . A A . 128 THR N    1 1 
       13 37515 1 1  96 THR O    O 167.790  -3.069  -5.752 1.00 . A A . 128 THR O    1 1 
       13 37516 1 1  96 THR OG1  O 164.647  -0.442  -6.087 1.00 . A A . 128 THR OG1  1 1 
       13 37517 1 1  97 LYS C    C 168.340  -5.889  -5.360 1.00 . A A . 129 LYS C    1 1 
       13 37518 1 1  97 LYS CA   C 167.847  -5.642  -6.786 1.00 . A A . 129 LYS CA   1 1 
       13 37519 1 1  97 LYS CB   C 168.987  -5.076  -7.635 1.00 . A A . 129 LYS CB   1 1 
       13 37520 1 1  97 LYS CD   C 168.382  -6.340  -9.710 1.00 . A A . 129 LYS CD   1 1 
       13 37521 1 1  97 LYS CE   C 168.056  -6.212 -11.198 1.00 . A A . 129 LYS CE   1 1 
       13 37522 1 1  97 LYS CG   C 168.541  -4.946  -9.096 1.00 . A A . 129 LYS CG   1 1 
       13 37523 1 1  97 LYS H    H 165.863  -5.036  -7.210 1.00 . A A . 129 LYS H    1 1 
       13 37524 1 1  97 LYS HA   H 167.543  -6.586  -7.204 1.00 . A A . 129 LYS HA   1 1 
       13 37525 1 1  97 LYS HB2  H 169.266  -4.101  -7.258 1.00 . A A . 129 LYS HB2  1 1 
       13 37526 1 1  97 LYS HB3  H 169.839  -5.736  -7.580 1.00 . A A . 129 LYS HB3  1 1 
       13 37527 1 1  97 LYS HD2  H 169.300  -6.896  -9.590 1.00 . A A . 129 LYS HD2  1 1 
       13 37528 1 1  97 LYS HD3  H 167.577  -6.864  -9.219 1.00 . A A . 129 LYS HD3  1 1 
       13 37529 1 1  97 LYS HE2  H 167.130  -5.671 -11.316 1.00 . A A . 129 LYS HE2  1 1 
       13 37530 1 1  97 LYS HE3  H 168.851  -5.677 -11.696 1.00 . A A . 129 LYS HE3  1 1 
       13 37531 1 1  97 LYS HG2  H 167.598  -4.422  -9.138 1.00 . A A . 129 LYS HG2  1 1 
       13 37532 1 1  97 LYS HG3  H 169.286  -4.394  -9.652 1.00 . A A . 129 LYS HG3  1 1 
       13 37533 1 1  97 LYS HZ1  H 167.444  -8.200 -11.119 1.00 . A A . 129 LYS HZ1  1 1 
       13 37534 1 1  97 LYS HZ2  H 168.866  -7.948 -12.014 1.00 . A A . 129 LYS HZ2  1 1 
       13 37535 1 1  97 LYS HZ3  H 167.358  -7.513 -12.667 1.00 . A A . 129 LYS HZ3  1 1 
       13 37536 1 1  97 LYS N    N 166.704  -4.736  -6.807 1.00 . A A . 129 LYS N    1 1 
       13 37537 1 1  97 LYS NZ   N 167.920  -7.570 -11.795 1.00 . A A . 129 LYS NZ   1 1 
       13 37538 1 1  97 LYS O    O 169.428  -6.428  -5.167 1.00 . A A . 129 LYS O    1 1 
       13 37539 1 1  98 LEU C    C 166.927  -6.786  -2.358 1.00 . A A . 130 LEU C    1 1 
       13 37540 1 1  98 LEU CA   C 167.895  -5.770  -2.980 1.00 . A A . 130 LEU CA   1 1 
       13 37541 1 1  98 LEU CB   C 167.862  -4.458  -2.183 1.00 . A A . 130 LEU CB   1 1 
       13 37542 1 1  98 LEU CD1  C 165.802  -3.856  -0.897 1.00 . A A . 130 LEU CD1  1 1 
       13 37543 1 1  98 LEU CD2  C 166.628  -2.351  -2.711 1.00 . A A . 130 LEU CD2  1 1 
       13 37544 1 1  98 LEU CG   C 166.478  -3.810  -2.272 1.00 . A A . 130 LEU CG   1 1 
       13 37545 1 1  98 LEU H    H 166.648  -5.148  -4.572 1.00 . A A . 130 LEU H    1 1 
       13 37546 1 1  98 LEU HA   H 168.900  -6.161  -2.956 1.00 . A A . 130 LEU HA   1 1 
       13 37547 1 1  98 LEU HB2  H 168.093  -4.664  -1.148 1.00 . A A . 130 LEU HB2  1 1 
       13 37548 1 1  98 LEU HB3  H 168.600  -3.778  -2.584 1.00 . A A . 130 LEU HB3  1 1 
       13 37549 1 1  98 LEU HD11 H 164.914  -3.242  -0.910 1.00 . A A . 130 LEU HD11 1 1 
       13 37550 1 1  98 LEU HD12 H 166.486  -3.484  -0.147 1.00 . A A . 130 LEU HD12 1 1 
       13 37551 1 1  98 LEU HD13 H 165.532  -4.875  -0.660 1.00 . A A . 130 LEU HD13 1 1 
       13 37552 1 1  98 LEU HD21 H 167.245  -2.306  -3.596 1.00 . A A . 130 LEU HD21 1 1 
       13 37553 1 1  98 LEU HD22 H 167.091  -1.783  -1.920 1.00 . A A . 130 LEU HD22 1 1 
       13 37554 1 1  98 LEU HD23 H 165.655  -1.940  -2.930 1.00 . A A . 130 LEU HD23 1 1 
       13 37555 1 1  98 LEU HG   H 165.872  -4.343  -2.989 1.00 . A A . 130 LEU HG   1 1 
       13 37556 1 1  98 LEU N    N 167.525  -5.532  -4.367 1.00 . A A . 130 LEU N    1 1 
       13 37557 1 1  98 LEU O    O 165.731  -6.510  -2.264 1.00 . A A . 130 LEU O    1 1 
       13 37558 1 1  99 SER C    C 166.455  -8.550   0.246 1.00 . A A . 131 SER C    1 1 
       13 37559 1 1  99 SER CA   C 166.479  -8.846  -1.244 1.00 . A A . 131 SER CA   1 1 
       13 37560 1 1  99 SER CB   C 166.911 -10.295  -1.475 1.00 . A A . 131 SER CB   1 1 
       13 37561 1 1  99 SER H    H 168.380  -8.096  -1.909 1.00 . A A . 131 SER H    1 1 
       13 37562 1 1  99 SER HA   H 165.493  -8.699  -1.656 1.00 . A A . 131 SER HA   1 1 
       13 37563 1 1  99 SER HB2  H 166.843 -10.530  -2.523 1.00 . A A . 131 SER HB2  1 1 
       13 37564 1 1  99 SER HB3  H 167.934 -10.421  -1.145 1.00 . A A . 131 SER HB3  1 1 
       13 37565 1 1  99 SER HG   H 166.600 -11.819  -0.306 1.00 . A A . 131 SER HG   1 1 
       13 37566 1 1  99 SER N    N 167.415  -7.938  -1.884 1.00 . A A . 131 SER N    1 1 
       13 37567 1 1  99 SER O    O 167.459  -8.735   0.933 1.00 . A A . 131 SER O    1 1 
       13 37568 1 1  99 SER OG   O 166.054 -11.161  -0.743 1.00 . A A . 131 SER OG   1 1 
       13 37569 1 1 100 THR C    C 163.912  -8.198   2.783 1.00 . A A . 132 THR C    1 1 
       13 37570 1 1 100 THR CA   C 165.231  -7.753   2.164 1.00 . A A . 132 THR CA   1 1 
       13 37571 1 1 100 THR CB   C 165.402  -6.249   2.360 1.00 . A A . 132 THR CB   1 1 
       13 37572 1 1 100 THR CG2  C 165.251  -5.911   3.845 1.00 . A A . 132 THR CG2  1 1 
       13 37573 1 1 100 THR H    H 164.562  -7.875   0.161 1.00 . A A . 132 THR H    1 1 
       13 37574 1 1 100 THR HA   H 166.034  -8.253   2.684 1.00 . A A . 132 THR HA   1 1 
       13 37575 1 1 100 THR HB   H 164.648  -5.723   1.793 1.00 . A A . 132 THR HB   1 1 
       13 37576 1 1 100 THR HG1  H 167.333  -6.466   2.276 1.00 . A A . 132 THR HG1  1 1 
       13 37577 1 1 100 THR HG21 H 165.919  -6.533   4.424 1.00 . A A . 132 THR HG21 1 1 
       13 37578 1 1 100 THR HG22 H 164.232  -6.091   4.157 1.00 . A A . 132 THR HG22 1 1 
       13 37579 1 1 100 THR HG23 H 165.500  -4.872   4.005 1.00 . A A . 132 THR HG23 1 1 
       13 37580 1 1 100 THR N    N 165.324  -8.078   0.748 1.00 . A A . 132 THR N    1 1 
       13 37581 1 1 100 THR O    O 162.845  -7.950   2.222 1.00 . A A . 132 THR O    1 1 
       13 37582 1 1 100 THR OG1  O 166.690  -5.858   1.904 1.00 . A A . 132 THR OG1  1 1 
       13 37583 1 1 101 MET C    C 162.897  -8.894   6.155 1.00 . A A . 133 MET C    1 1 
       13 37584 1 1 101 MET CA   C 162.760  -9.178   4.661 1.00 . A A . 133 MET CA   1 1 
       13 37585 1 1 101 MET CB   C 162.489 -10.666   4.443 1.00 . A A . 133 MET CB   1 1 
       13 37586 1 1 101 MET CE   C 163.247 -13.398   2.972 1.00 . A A . 133 MET CE   1 1 
       13 37587 1 1 101 MET CG   C 162.153 -10.913   2.971 1.00 . A A . 133 MET CG   1 1 
       13 37588 1 1 101 MET H    H 164.851  -8.920   4.396 1.00 . A A . 133 MET H    1 1 
       13 37589 1 1 101 MET HA   H 161.932  -8.608   4.266 1.00 . A A . 133 MET HA   1 1 
       13 37590 1 1 101 MET HB2  H 163.367 -11.234   4.713 1.00 . A A . 133 MET HB2  1 1 
       13 37591 1 1 101 MET HB3  H 161.656 -10.975   5.056 1.00 . A A . 133 MET HB3  1 1 
       13 37592 1 1 101 MET HE1  H 163.216 -14.415   2.609 1.00 . A A . 133 MET HE1  1 1 
       13 37593 1 1 101 MET HE2  H 163.506 -13.401   4.018 1.00 . A A . 133 MET HE2  1 1 
       13 37594 1 1 101 MET HE3  H 163.989 -12.836   2.422 1.00 . A A . 133 MET HE3  1 1 
       13 37595 1 1 101 MET HG2  H 161.358 -10.249   2.667 1.00 . A A . 133 MET HG2  1 1 
       13 37596 1 1 101 MET HG3  H 163.029 -10.726   2.366 1.00 . A A . 133 MET HG3  1 1 
       13 37597 1 1 101 MET N    N 163.981  -8.791   3.968 1.00 . A A . 133 MET N    1 1 
       13 37598 1 1 101 MET O    O 163.979  -9.032   6.725 1.00 . A A . 133 MET O    1 1 
       13 37599 1 1 101 MET SD   S 161.623 -12.630   2.752 1.00 . A A . 133 MET SD   1 1 
       13 37600 1 1 102 SER C    C 160.721  -9.090   8.915 1.00 . A A . 134 SER C    1 1 
       13 37601 1 1 102 SER CA   C 161.788  -8.256   8.222 1.00 . A A . 134 SER CA   1 1 
       13 37602 1 1 102 SER CB   C 161.527  -6.772   8.479 1.00 . A A . 134 SER CB   1 1 
       13 37603 1 1 102 SER H    H 160.950  -8.451   6.284 1.00 . A A . 134 SER H    1 1 
       13 37604 1 1 102 SER HA   H 162.755  -8.516   8.629 1.00 . A A . 134 SER HA   1 1 
       13 37605 1 1 102 SER HB2  H 160.584  -6.489   8.042 1.00 . A A . 134 SER HB2  1 1 
       13 37606 1 1 102 SER HB3  H 161.494  -6.593   9.546 1.00 . A A . 134 SER HB3  1 1 
       13 37607 1 1 102 SER HG   H 162.554  -6.166   6.943 1.00 . A A . 134 SER HG   1 1 
       13 37608 1 1 102 SER N    N 161.789  -8.525   6.787 1.00 . A A . 134 SER N    1 1 
       13 37609 1 1 102 SER O    O 159.538  -8.950   8.604 1.00 . A A . 134 SER O    1 1 
       13 37610 1 1 102 SER OG   O 162.568  -6.004   7.890 1.00 . A A . 134 SER OG   1 1 
       13 37611 1 1 103 ASP C    C 159.289  -9.976  11.507 1.00 . A A . 135 ASP C    1 1 
       13 37612 1 1 103 ASP CA   C 160.107 -10.793  10.503 1.00 . A A . 135 ASP CA   1 1 
       13 37613 1 1 103 ASP CB   C 160.787 -11.960  11.222 1.00 . A A . 135 ASP CB   1 1 
       13 37614 1 1 103 ASP CG   C 161.761 -11.439  12.273 1.00 . A A . 135 ASP CG   1 1 
       13 37615 1 1 103 ASP H    H 162.057 -10.094  10.045 1.00 . A A . 135 ASP H    1 1 
       13 37616 1 1 103 ASP HA   H 159.438 -11.192   9.758 1.00 . A A . 135 ASP HA   1 1 
       13 37617 1 1 103 ASP HB2  H 160.036 -12.570  11.701 1.00 . A A . 135 ASP HB2  1 1 
       13 37618 1 1 103 ASP HB3  H 161.326 -12.558  10.501 1.00 . A A . 135 ASP HB3  1 1 
       13 37619 1 1 103 ASP N    N 161.108  -9.966   9.834 1.00 . A A . 135 ASP N    1 1 
       13 37620 1 1 103 ASP O    O 158.222 -10.413  11.938 1.00 . A A . 135 ASP O    1 1 
       13 37621 1 1 103 ASP OD1  O 161.892 -10.233  12.387 1.00 . A A . 135 ASP OD1  1 1 
       13 37622 1 1 103 ASP OD2  O 162.361 -12.256  12.952 1.00 . A A . 135 ASP OD2  1 1 
       13 37623 1 1 104 SER C    C 158.035  -7.060  11.918 1.00 . A A . 136 SER C    1 1 
       13 37624 1 1 104 SER CA   C 159.008  -7.914  12.752 1.00 . A A . 136 SER CA   1 1 
       13 37625 1 1 104 SER CB   C 159.967  -7.052  13.598 1.00 . A A . 136 SER CB   1 1 
       13 37626 1 1 104 SER H    H 160.594  -8.451  11.449 1.00 . A A . 136 SER H    1 1 
       13 37627 1 1 104 SER HA   H 158.428  -8.541  13.415 1.00 . A A . 136 SER HA   1 1 
       13 37628 1 1 104 SER HB2  H 160.988  -7.316  13.364 1.00 . A A . 136 SER HB2  1 1 
       13 37629 1 1 104 SER HB3  H 159.805  -6.008  13.376 1.00 . A A . 136 SER HB3  1 1 
       13 37630 1 1 104 SER HG   H 160.525  -7.675  15.355 1.00 . A A . 136 SER HG   1 1 
       13 37631 1 1 104 SER N    N 159.758  -8.774  11.843 1.00 . A A . 136 SER N    1 1 
       13 37632 1 1 104 SER O    O 158.232  -6.907  10.712 1.00 . A A . 136 SER O    1 1 
       13 37633 1 1 104 SER OG   O 159.726  -7.301  14.977 1.00 . A A . 136 SER OG   1 1 
       13 37634 1 1 105 LYS C    C 156.476  -4.483  11.210 1.00 . A A . 137 LYS C    1 1 
       13 37635 1 1 105 LYS CA   C 155.941  -5.807  11.775 1.00 . A A . 137 LYS CA   1 1 
       13 37636 1 1 105 LYS CB   C 154.743  -5.515  12.685 1.00 . A A . 137 LYS CB   1 1 
       13 37637 1 1 105 LYS CD   C 153.976  -4.314  14.736 1.00 . A A . 137 LYS CD   1 1 
       13 37638 1 1 105 LYS CE   C 154.396  -3.382  15.874 1.00 . A A . 137 LYS CE   1 1 
       13 37639 1 1 105 LYS CG   C 155.173  -4.588  13.826 1.00 . A A . 137 LYS CG   1 1 
       13 37640 1 1 105 LYS H    H 156.803  -6.771  13.474 1.00 . A A . 137 LYS H    1 1 
       13 37641 1 1 105 LYS HA   H 155.598  -6.422  10.957 1.00 . A A . 137 LYS HA   1 1 
       13 37642 1 1 105 LYS HB2  H 153.962  -5.040  12.110 1.00 . A A . 137 LYS HB2  1 1 
       13 37643 1 1 105 LYS HB3  H 154.371  -6.442  13.098 1.00 . A A . 137 LYS HB3  1 1 
       13 37644 1 1 105 LYS HD2  H 153.187  -3.848  14.163 1.00 . A A . 137 LYS HD2  1 1 
       13 37645 1 1 105 LYS HD3  H 153.617  -5.245  15.149 1.00 . A A . 137 LYS HD3  1 1 
       13 37646 1 1 105 LYS HE2  H 155.179  -3.852  16.452 1.00 . A A . 137 LYS HE2  1 1 
       13 37647 1 1 105 LYS HE3  H 154.759  -2.453  15.463 1.00 . A A . 137 LYS HE3  1 1 
       13 37648 1 1 105 LYS HG2  H 155.962  -5.060  14.396 1.00 . A A . 137 LYS HG2  1 1 
       13 37649 1 1 105 LYS HG3  H 155.531  -3.657  13.418 1.00 . A A . 137 LYS HG3  1 1 
       13 37650 1 1 105 LYS HZ1  H 152.390  -2.908  16.166 1.00 . A A . 137 LYS HZ1  1 1 
       13 37651 1 1 105 LYS HZ2  H 153.428  -2.294  17.363 1.00 . A A . 137 LYS HZ2  1 1 
       13 37652 1 1 105 LYS HZ3  H 153.031  -3.947  17.344 1.00 . A A . 137 LYS HZ3  1 1 
       13 37653 1 1 105 LYS N    N 156.956  -6.566  12.527 1.00 . A A . 137 LYS N    1 1 
       13 37654 1 1 105 LYS NZ   N 153.223  -3.113  16.753 1.00 . A A . 137 LYS NZ   1 1 
       13 37655 1 1 105 LYS O    O 157.221  -3.767  11.877 1.00 . A A . 137 LYS O    1 1 
       13 37656 1 1 106 ASN C    C 155.550  -1.787   9.467 1.00 . A A . 138 ASN C    1 1 
       13 37657 1 1 106 ASN CA   C 156.542  -2.950   9.284 1.00 . A A . 138 ASN CA   1 1 
       13 37658 1 1 106 ASN CB   C 156.727  -3.230   7.790 1.00 . A A . 138 ASN CB   1 1 
       13 37659 1 1 106 ASN CG   C 157.811  -4.283   7.582 1.00 . A A . 138 ASN CG   1 1 
       13 37660 1 1 106 ASN H    H 155.516  -4.794   9.460 1.00 . A A . 138 ASN H    1 1 
       13 37661 1 1 106 ASN HA   H 157.492  -2.663   9.700 1.00 . A A . 138 ASN HA   1 1 
       13 37662 1 1 106 ASN HB2  H 155.797  -3.588   7.375 1.00 . A A . 138 ASN HB2  1 1 
       13 37663 1 1 106 ASN HB3  H 157.014  -2.322   7.287 1.00 . A A . 138 ASN HB3  1 1 
       13 37664 1 1 106 ASN HD21 H 156.793  -5.264   6.185 1.00 . A A . 138 ASN HD21 1 1 
       13 37665 1 1 106 ASN HD22 H 158.316  -5.911   6.563 1.00 . A A . 138 ASN HD22 1 1 
       13 37666 1 1 106 ASN N    N 156.094  -4.176   9.954 1.00 . A A . 138 ASN N    1 1 
       13 37667 1 1 106 ASN ND2  N 157.624  -5.232   6.705 1.00 . A A . 138 ASN ND2  1 1 
       13 37668 1 1 106 ASN O    O 155.957  -0.653   9.714 1.00 . A A . 138 ASN O    1 1 
       13 37669 1 1 106 ASN OD1  O 158.853  -4.241   8.235 1.00 . A A . 138 ASN OD1  1 1 
       13 37670 1 1 107 THR C    C 153.255   0.099   8.505 1.00 . A A . 139 THR C    1 1 
       13 37671 1 1 107 THR CA   C 153.176  -1.093   9.513 1.00 . A A . 139 THR CA   1 1 
       13 37672 1 1 107 THR CB   C 153.146  -0.611  10.977 1.00 . A A . 139 THR CB   1 1 
       13 37673 1 1 107 THR CG2  C 153.209  -1.820  11.910 1.00 . A A . 139 THR CG2  1 1 
       13 37674 1 1 107 THR H    H 154.004  -3.018   9.155 1.00 . A A . 139 THR H    1 1 
       13 37675 1 1 107 THR HA   H 152.241  -1.601   9.327 1.00 . A A . 139 THR HA   1 1 
       13 37676 1 1 107 THR HB   H 152.227  -0.074  11.158 1.00 . A A . 139 THR HB   1 1 
       13 37677 1 1 107 THR HG1  H 153.936   0.985  11.764 1.00 . A A . 139 THR HG1  1 1 
       13 37678 1 1 107 THR HG21 H 154.157  -2.322  11.787 1.00 . A A . 139 THR HG21 1 1 
       13 37679 1 1 107 THR HG22 H 152.406  -2.501  11.669 1.00 . A A . 139 THR HG22 1 1 
       13 37680 1 1 107 THR HG23 H 153.105  -1.492  12.934 1.00 . A A . 139 THR HG23 1 1 
       13 37681 1 1 107 THR N    N 154.252  -2.090   9.349 1.00 . A A . 139 THR N    1 1 
       13 37682 1 1 107 THR O    O 153.134  -0.104   7.297 1.00 . A A . 139 THR O    1 1 
       13 37683 1 1 107 THR OG1  O 154.250   0.245  11.240 1.00 . A A . 139 THR OG1  1 1 
       13 37684 1 1 108 ARG C    C 154.499   2.519   7.082 1.00 . A A . 140 ARG C    1 1 
       13 37685 1 1 108 ARG CA   C 153.458   2.563   8.201 1.00 . A A . 140 ARG CA   1 1 
       13 37686 1 1 108 ARG CB   C 153.755   3.764   9.102 1.00 . A A . 140 ARG CB   1 1 
       13 37687 1 1 108 ARG CD   C 155.451   4.803  10.624 1.00 . A A . 140 ARG CD   1 1 
       13 37688 1 1 108 ARG CG   C 155.196   3.679   9.615 1.00 . A A . 140 ARG CG   1 1 
       13 37689 1 1 108 ARG CZ   C 157.849   5.250  10.456 1.00 . A A . 140 ARG CZ   1 1 
       13 37690 1 1 108 ARG H    H 153.475   1.436   9.984 1.00 . A A . 140 ARG H    1 1 
       13 37691 1 1 108 ARG HA   H 152.486   2.711   7.756 1.00 . A A . 140 ARG HA   1 1 
       13 37692 1 1 108 ARG HB2  H 153.627   4.677   8.538 1.00 . A A . 140 ARG HB2  1 1 
       13 37693 1 1 108 ARG HB3  H 153.076   3.761   9.942 1.00 . A A . 140 ARG HB3  1 1 
       13 37694 1 1 108 ARG HD2  H 155.298   5.757  10.142 1.00 . A A . 140 ARG HD2  1 1 
       13 37695 1 1 108 ARG HD3  H 154.758   4.706  11.447 1.00 . A A . 140 ARG HD3  1 1 
       13 37696 1 1 108 ARG HE   H 156.987   4.283  11.985 1.00 . A A . 140 ARG HE   1 1 
       13 37697 1 1 108 ARG HG2  H 155.350   2.723  10.094 1.00 . A A . 140 ARG HG2  1 1 
       13 37698 1 1 108 ARG HG3  H 155.880   3.782   8.786 1.00 . A A . 140 ARG HG3  1 1 
       13 37699 1 1 108 ARG HH11 H 156.758   5.892   8.897 1.00 . A A . 140 ARG HH11 1 1 
       13 37700 1 1 108 ARG HH12 H 158.454   6.218   8.808 1.00 . A A . 140 ARG HH12 1 1 
       13 37701 1 1 108 ARG HH21 H 159.194   4.745  11.851 1.00 . A A . 140 ARG HH21 1 1 
       13 37702 1 1 108 ARG HH22 H 159.826   5.573  10.467 1.00 . A A . 140 ARG HH22 1 1 
       13 37703 1 1 108 ARG N    N 153.413   1.333   9.017 1.00 . A A . 140 ARG N    1 1 
       13 37704 1 1 108 ARG NE   N 156.819   4.729  11.129 1.00 . A A . 140 ARG NE   1 1 
       13 37705 1 1 108 ARG NH1  N 157.670   5.831   9.296 1.00 . A A . 140 ARG NH1  1 1 
       13 37706 1 1 108 ARG NH2  N 159.050   5.184  10.964 1.00 . A A . 140 ARG NH2  1 1 
       13 37707 1 1 108 ARG O    O 154.384   3.230   6.084 1.00 . A A . 140 ARG O    1 1 
       13 37708 1 1 109 LYS C    C 156.044   1.139   4.914 1.00 . A A . 141 LYS C    1 1 
       13 37709 1 1 109 LYS CA   C 156.584   1.602   6.281 1.00 . A A . 141 LYS CA   1 1 
       13 37710 1 1 109 LYS CB   C 157.671   0.650   6.777 1.00 . A A . 141 LYS CB   1 1 
       13 37711 1 1 109 LYS CD   C 159.610   0.472   8.361 1.00 . A A . 141 LYS CD   1 1 
       13 37712 1 1 109 LYS CE   C 159.222  -0.933   8.820 1.00 . A A . 141 LYS CE   1 1 
       13 37713 1 1 109 LYS CG   C 158.348   1.265   8.007 1.00 . A A . 141 LYS CG   1 1 
       13 37714 1 1 109 LYS H    H 155.501   1.153   8.078 1.00 . A A . 141 LYS H    1 1 
       13 37715 1 1 109 LYS HA   H 157.023   2.580   6.155 1.00 . A A . 141 LYS HA   1 1 
       13 37716 1 1 109 LYS HB2  H 157.225  -0.295   7.044 1.00 . A A . 141 LYS HB2  1 1 
       13 37717 1 1 109 LYS HB3  H 158.404   0.499   6.001 1.00 . A A . 141 LYS HB3  1 1 
       13 37718 1 1 109 LYS HD2  H 160.249   0.406   7.494 1.00 . A A . 141 LYS HD2  1 1 
       13 37719 1 1 109 LYS HD3  H 160.138   0.975   9.160 1.00 . A A . 141 LYS HD3  1 1 
       13 37720 1 1 109 LYS HE2  H 158.513  -0.860   9.631 1.00 . A A . 141 LYS HE2  1 1 
       13 37721 1 1 109 LYS HE3  H 158.769  -1.463   7.996 1.00 . A A . 141 LYS HE3  1 1 
       13 37722 1 1 109 LYS HG2  H 158.613   2.290   7.795 1.00 . A A . 141 LYS HG2  1 1 
       13 37723 1 1 109 LYS HG3  H 157.664   1.238   8.843 1.00 . A A . 141 LYS HG3  1 1 
       13 37724 1 1 109 LYS HZ1  H 160.250  -2.073  10.231 1.00 . A A . 141 LYS HZ1  1 1 
       13 37725 1 1 109 LYS HZ2  H 161.250  -1.042   9.325 1.00 . A A . 141 LYS HZ2  1 1 
       13 37726 1 1 109 LYS HZ3  H 160.631  -2.461   8.626 1.00 . A A . 141 LYS HZ3  1 1 
       13 37727 1 1 109 LYS N    N 155.514   1.707   7.269 1.00 . A A . 141 LYS N    1 1 
       13 37728 1 1 109 LYS NZ   N 160.430  -1.683   9.285 1.00 . A A . 141 LYS NZ   1 1 
       13 37729 1 1 109 LYS O    O 156.623   1.457   3.872 1.00 . A A . 141 LYS O    1 1 
       13 37730 1 1 110 ALA C    C 153.865   1.122   2.811 1.00 . A A . 142 ALA C    1 1 
       13 37731 1 1 110 ALA CA   C 154.326  -0.061   3.664 1.00 . A A . 142 ALA CA   1 1 
       13 37732 1 1 110 ALA CB   C 153.140  -0.977   3.975 1.00 . A A . 142 ALA CB   1 1 
       13 37733 1 1 110 ALA H    H 154.493   0.226   5.777 1.00 . A A . 142 ALA H    1 1 
       13 37734 1 1 110 ALA HA   H 155.057  -0.619   3.113 1.00 . A A . 142 ALA HA   1 1 
       13 37735 1 1 110 ALA HB1  H 153.420  -2.003   3.789 1.00 . A A . 142 ALA HB1  1 1 
       13 37736 1 1 110 ALA HB2  H 152.296  -0.716   3.352 1.00 . A A . 142 ALA HB2  1 1 
       13 37737 1 1 110 ALA HB3  H 152.862  -0.867   5.013 1.00 . A A . 142 ALA HB3  1 1 
       13 37738 1 1 110 ALA N    N 154.927   0.408   4.920 1.00 . A A . 142 ALA N    1 1 
       13 37739 1 1 110 ALA O    O 154.153   1.206   1.618 1.00 . A A . 142 ALA O    1 1 
       13 37740 1 1 111 ARG C    C 153.728   4.055   2.213 1.00 . A A . 143 ARG C    1 1 
       13 37741 1 1 111 ARG CA   C 152.606   3.212   2.797 1.00 . A A . 143 ARG CA   1 1 
       13 37742 1 1 111 ARG CB   C 151.831   4.039   3.813 1.00 . A A . 143 ARG CB   1 1 
       13 37743 1 1 111 ARG CD   C 150.864   6.309   4.136 1.00 . A A . 143 ARG CD   1 1 
       13 37744 1 1 111 ARG CG   C 151.137   5.210   3.115 1.00 . A A . 143 ARG CG   1 1 
       13 37745 1 1 111 ARG CZ   C 152.212   7.674   5.655 1.00 . A A . 143 ARG CZ   1 1 
       13 37746 1 1 111 ARG H    H 152.926   1.848   4.389 1.00 . A A . 143 ARG H    1 1 
       13 37747 1 1 111 ARG HA   H 151.944   2.917   2.003 1.00 . A A . 143 ARG HA   1 1 
       13 37748 1 1 111 ARG HB2  H 151.092   3.410   4.286 1.00 . A A . 143 ARG HB2  1 1 
       13 37749 1 1 111 ARG HB3  H 152.511   4.419   4.560 1.00 . A A . 143 ARG HB3  1 1 
       13 37750 1 1 111 ARG HD2  H 150.250   7.071   3.683 1.00 . A A . 143 ARG HD2  1 1 
       13 37751 1 1 111 ARG HD3  H 150.350   5.890   4.987 1.00 . A A . 143 ARG HD3  1 1 
       13 37752 1 1 111 ARG HE   H 152.938   6.726   4.048 1.00 . A A . 143 ARG HE   1 1 
       13 37753 1 1 111 ARG HG2  H 151.766   5.597   2.328 1.00 . A A . 143 ARG HG2  1 1 
       13 37754 1 1 111 ARG HG3  H 150.198   4.875   2.694 1.00 . A A . 143 ARG HG3  1 1 
       13 37755 1 1 111 ARG HH11 H 150.270   7.531   6.143 1.00 . A A . 143 ARG HH11 1 1 
       13 37756 1 1 111 ARG HH12 H 151.237   8.502   7.196 1.00 . A A . 143 ARG HH12 1 1 
       13 37757 1 1 111 ARG HH21 H 154.173   8.003   5.435 1.00 . A A . 143 ARG HH21 1 1 
       13 37758 1 1 111 ARG HH22 H 153.433   8.768   6.801 1.00 . A A . 143 ARG HH22 1 1 
       13 37759 1 1 111 ARG N    N 153.140   2.021   3.453 1.00 . A A . 143 ARG N    1 1 
       13 37760 1 1 111 ARG NE   N 152.127   6.902   4.570 1.00 . A A . 143 ARG NE   1 1 
       13 37761 1 1 111 ARG NH1  N 151.155   7.920   6.387 1.00 . A A . 143 ARG NH1  1 1 
       13 37762 1 1 111 ARG NH2  N 153.362   8.189   5.990 1.00 . A A . 143 ARG NH2  1 1 
       13 37763 1 1 111 ARG O    O 153.582   4.638   1.140 1.00 . A A . 143 ARG O    1 1 
       13 37764 1 1 112 GLU C    C 156.294   4.390   1.061 1.00 . A A . 144 GLU C    1 1 
       13 37765 1 1 112 GLU CA   C 155.936   4.935   2.435 1.00 . A A . 144 GLU CA   1 1 
       13 37766 1 1 112 GLU CB   C 157.140   4.835   3.374 1.00 . A A . 144 GLU CB   1 1 
       13 37767 1 1 112 GLU CD   C 159.459   5.664   3.804 1.00 . A A . 144 GLU CD   1 1 
       13 37768 1 1 112 GLU CG   C 158.278   5.706   2.841 1.00 . A A . 144 GLU CG   1 1 
       13 37769 1 1 112 GLU H    H 154.842   3.643   3.784 1.00 . A A . 144 GLU H    1 1 
       13 37770 1 1 112 GLU HA   H 155.623   5.965   2.348 1.00 . A A . 144 GLU HA   1 1 
       13 37771 1 1 112 GLU HB2  H 156.857   5.174   4.360 1.00 . A A . 144 GLU HB2  1 1 
       13 37772 1 1 112 GLU HB3  H 157.470   3.809   3.428 1.00 . A A . 144 GLU HB3  1 1 
       13 37773 1 1 112 GLU HG2  H 158.589   5.336   1.875 1.00 . A A . 144 GLU HG2  1 1 
       13 37774 1 1 112 GLU HG3  H 157.933   6.724   2.742 1.00 . A A . 144 GLU HG3  1 1 
       13 37775 1 1 112 GLU N    N 154.835   4.128   2.933 1.00 . A A . 144 GLU N    1 1 
       13 37776 1 1 112 GLU O    O 156.460   5.144   0.103 1.00 . A A . 144 GLU O    1 1 
       13 37777 1 1 112 GLU OE1  O 159.356   4.979   4.809 1.00 . A A . 144 GLU OE1  1 1 
       13 37778 1 1 112 GLU OE2  O 160.451   6.318   3.522 1.00 . A A . 144 GLU OE2  1 1 
       13 37779 1 1 113 MET C    C 155.722   2.680  -1.373 1.00 . A A . 145 MET C    1 1 
       13 37780 1 1 113 MET CA   C 156.765   2.423  -0.276 1.00 . A A . 145 MET CA   1 1 
       13 37781 1 1 113 MET CB   C 156.903   0.917  -0.056 1.00 . A A . 145 MET CB   1 1 
       13 37782 1 1 113 MET CE   C 159.740  -1.088   2.158 1.00 . A A . 145 MET CE   1 1 
       13 37783 1 1 113 MET CG   C 158.149   0.631   0.784 1.00 . A A . 145 MET CG   1 1 
       13 37784 1 1 113 MET H    H 156.371   2.545   1.807 1.00 . A A . 145 MET H    1 1 
       13 37785 1 1 113 MET HA   H 157.717   2.806  -0.610 1.00 . A A . 145 MET HA   1 1 
       13 37786 1 1 113 MET HB2  H 156.029   0.545   0.457 1.00 . A A . 145 MET HB2  1 1 
       13 37787 1 1 113 MET HB3  H 156.994   0.428  -1.012 1.00 . A A . 145 MET HB3  1 1 
       13 37788 1 1 113 MET HE1  H 159.474  -0.801   3.166 1.00 . A A . 145 MET HE1  1 1 
       13 37789 1 1 113 MET HE2  H 160.430  -0.366   1.751 1.00 . A A . 145 MET HE2  1 1 
       13 37790 1 1 113 MET HE3  H 160.204  -2.064   2.166 1.00 . A A . 145 MET HE3  1 1 
       13 37791 1 1 113 MET HG2  H 159.029   0.937   0.238 1.00 . A A . 145 MET HG2  1 1 
       13 37792 1 1 113 MET HG3  H 158.092   1.182   1.711 1.00 . A A . 145 MET HG3  1 1 
       13 37793 1 1 113 MET N    N 156.417   3.073   0.980 1.00 . A A . 145 MET N    1 1 
       13 37794 1 1 113 MET O    O 156.087   2.886  -2.530 1.00 . A A . 145 MET O    1 1 
       13 37795 1 1 113 MET SD   S 158.245  -1.142   1.137 1.00 . A A . 145 MET SD   1 1 
       13 37796 1 1 114 LEU C    C 153.559   4.299  -2.627 1.00 . A A . 146 LEU C    1 1 
       13 37797 1 1 114 LEU CA   C 153.398   2.874  -2.054 1.00 . A A . 146 LEU CA   1 1 
       13 37798 1 1 114 LEU CB   C 151.993   2.683  -1.407 1.00 . A A . 146 LEU CB   1 1 
       13 37799 1 1 114 LEU CD1  C 149.655   3.032  -2.247 1.00 . A A . 146 LEU CD1  1 1 
       13 37800 1 1 114 LEU CD2  C 151.335   2.139  -3.843 1.00 . A A . 146 LEU CD2  1 1 
       13 37801 1 1 114 LEU CG   C 150.888   2.138  -2.374 1.00 . A A . 146 LEU CG   1 1 
       13 37802 1 1 114 LEU H    H 154.165   2.475  -0.104 1.00 . A A . 146 LEU H    1 1 
       13 37803 1 1 114 LEU HA   H 153.554   2.157  -2.834 1.00 . A A . 146 LEU HA   1 1 
       13 37804 1 1 114 LEU HB2  H 152.087   1.994  -0.583 1.00 . A A . 146 LEU HB2  1 1 
       13 37805 1 1 114 LEU HB3  H 151.667   3.638  -1.018 1.00 . A A . 146 LEU HB3  1 1 
       13 37806 1 1 114 LEU HD11 H 148.857   2.631  -2.855 1.00 . A A . 146 LEU HD11 1 1 
       13 37807 1 1 114 LEU HD12 H 149.897   4.030  -2.583 1.00 . A A . 146 LEU HD12 1 1 
       13 37808 1 1 114 LEU HD13 H 149.339   3.066  -1.215 1.00 . A A . 146 LEU HD13 1 1 
       13 37809 1 1 114 LEU HD21 H 151.770   3.094  -4.088 1.00 . A A . 146 LEU HD21 1 1 
       13 37810 1 1 114 LEU HD22 H 150.481   1.959  -4.480 1.00 . A A . 146 LEU HD22 1 1 
       13 37811 1 1 114 LEU HD23 H 152.067   1.357  -4.001 1.00 . A A . 146 LEU HD23 1 1 
       13 37812 1 1 114 LEU HG   H 150.606   1.121  -2.078 1.00 . A A . 146 LEU HG   1 1 
       13 37813 1 1 114 LEU N    N 154.428   2.654  -1.031 1.00 . A A . 146 LEU N    1 1 
       13 37814 1 1 114 LEU O    O 153.552   4.505  -3.832 1.00 . A A . 146 LEU O    1 1 
       13 37815 1 1 115 LEU C    C 155.064   6.749  -3.170 1.00 . A A . 147 LEU C    1 1 
       13 37816 1 1 115 LEU CA   C 153.872   6.660  -2.201 1.00 . A A . 147 LEU CA   1 1 
       13 37817 1 1 115 LEU CB   C 154.084   7.601  -1.010 1.00 . A A . 147 LEU CB   1 1 
       13 37818 1 1 115 LEU CD1  C 151.762   7.067  -0.245 1.00 . A A . 147 LEU CD1  1 1 
       13 37819 1 1 115 LEU CD2  C 152.937   9.081   0.643 1.00 . A A . 147 LEU CD2  1 1 
       13 37820 1 1 115 LEU CG   C 152.738   8.195  -0.587 1.00 . A A . 147 LEU CG   1 1 
       13 37821 1 1 115 LEU H    H 153.657   5.032  -0.797 1.00 . A A . 147 LEU H    1 1 
       13 37822 1 1 115 LEU HA   H 152.976   6.958  -2.727 1.00 . A A . 147 LEU HA   1 1 
       13 37823 1 1 115 LEU HB2  H 154.507   7.049  -0.183 1.00 . A A . 147 LEU HB2  1 1 
       13 37824 1 1 115 LEU HB3  H 154.753   8.400  -1.292 1.00 . A A . 147 LEU HB3  1 1 
       13 37825 1 1 115 LEU HD11 H 151.457   6.568  -1.153 1.00 . A A . 147 LEU HD11 1 1 
       13 37826 1 1 115 LEU HD12 H 150.895   7.477   0.249 1.00 . A A . 147 LEU HD12 1 1 
       13 37827 1 1 115 LEU HD13 H 152.249   6.359   0.407 1.00 . A A . 147 LEU HD13 1 1 
       13 37828 1 1 115 LEU HD21 H 153.205   8.468   1.490 1.00 . A A . 147 LEU HD21 1 1 
       13 37829 1 1 115 LEU HD22 H 152.021   9.611   0.857 1.00 . A A . 147 LEU HD22 1 1 
       13 37830 1 1 115 LEU HD23 H 153.726   9.794   0.450 1.00 . A A . 147 LEU HD23 1 1 
       13 37831 1 1 115 LEU HG   H 152.335   8.785  -1.398 1.00 . A A . 147 LEU HG   1 1 
       13 37832 1 1 115 LEU N    N 153.709   5.274  -1.745 1.00 . A A . 147 LEU N    1 1 
       13 37833 1 1 115 LEU O    O 154.969   7.337  -4.258 1.00 . A A . 147 LEU O    1 1 
       13 37834 1 1 116 LYS C    C 157.135   5.372  -4.917 1.00 . A A . 148 LYS C    1 1 
       13 37835 1 1 116 LYS CA   C 157.380   6.107  -3.600 1.00 . A A . 148 LYS CA   1 1 
       13 37836 1 1 116 LYS CB   C 158.519   5.436  -2.833 1.00 . A A . 148 LYS CB   1 1 
       13 37837 1 1 116 LYS CD   C 160.100   5.690  -0.909 1.00 . A A . 148 LYS CD   1 1 
       13 37838 1 1 116 LYS CE   C 160.528   6.611   0.234 1.00 . A A . 148 LYS CE   1 1 
       13 37839 1 1 116 LYS CG   C 158.959   6.348  -1.688 1.00 . A A . 148 LYS CG   1 1 
       13 37840 1 1 116 LYS H    H 156.197   5.674  -1.915 1.00 . A A . 148 LYS H    1 1 
       13 37841 1 1 116 LYS HA   H 157.667   7.125  -3.820 1.00 . A A . 148 LYS HA   1 1 
       13 37842 1 1 116 LYS HB2  H 158.180   4.491  -2.434 1.00 . A A . 148 LYS HB2  1 1 
       13 37843 1 1 116 LYS HB3  H 159.353   5.269  -3.498 1.00 . A A . 148 LYS HB3  1 1 
       13 37844 1 1 116 LYS HD2  H 159.763   4.746  -0.505 1.00 . A A . 148 LYS HD2  1 1 
       13 37845 1 1 116 LYS HD3  H 160.938   5.522  -1.568 1.00 . A A . 148 LYS HD3  1 1 
       13 37846 1 1 116 LYS HE2  H 159.677   6.823   0.863 1.00 . A A . 148 LYS HE2  1 1 
       13 37847 1 1 116 LYS HE3  H 161.298   6.128   0.817 1.00 . A A . 148 LYS HE3  1 1 
       13 37848 1 1 116 LYS HG2  H 159.297   7.293  -2.093 1.00 . A A . 148 LYS HG2  1 1 
       13 37849 1 1 116 LYS HG3  H 158.125   6.521  -1.025 1.00 . A A . 148 LYS HG3  1 1 
       13 37850 1 1 116 LYS HZ1  H 161.809   7.674  -1.017 1.00 . A A . 148 LYS HZ1  1 1 
       13 37851 1 1 116 LYS HZ2  H 161.443   8.471   0.438 1.00 . A A . 148 LYS HZ2  1 1 
       13 37852 1 1 116 LYS HZ3  H 160.291   8.397  -0.809 1.00 . A A . 148 LYS HZ3  1 1 
       13 37853 1 1 116 LYS N    N 156.173   6.135  -2.779 1.00 . A A . 148 LYS N    1 1 
       13 37854 1 1 116 LYS NZ   N 161.058   7.884  -0.332 1.00 . A A . 148 LYS NZ   1 1 
       13 37855 1 1 116 LYS O    O 157.766   5.671  -5.929 1.00 . A A . 148 LYS O    1 1 
       13 37856 1 1 117 LEU C    C 155.416   4.669  -7.173 1.00 . A A . 149 LEU C    1 1 
       13 37857 1 1 117 LEU CA   C 155.914   3.697  -6.127 1.00 . A A . 149 LEU CA   1 1 
       13 37858 1 1 117 LEU CB   C 154.849   2.590  -5.887 1.00 . A A . 149 LEU CB   1 1 
       13 37859 1 1 117 LEU CD1  C 153.383   1.077  -7.262 1.00 . A A . 149 LEU CD1  1 1 
       13 37860 1 1 117 LEU CD2  C 152.503   3.344  -6.642 1.00 . A A . 149 LEU CD2  1 1 
       13 37861 1 1 117 LEU CG   C 153.773   2.532  -7.024 1.00 . A A . 149 LEU CG   1 1 
       13 37862 1 1 117 LEU H    H 155.713   4.319  -4.056 1.00 . A A . 149 LEU H    1 1 
       13 37863 1 1 117 LEU HA   H 156.828   3.242  -6.489 1.00 . A A . 149 LEU HA   1 1 
       13 37864 1 1 117 LEU HB2  H 155.352   1.635  -5.843 1.00 . A A . 149 LEU HB2  1 1 
       13 37865 1 1 117 LEU HB3  H 154.360   2.764  -4.946 1.00 . A A . 149 LEU HB3  1 1 
       13 37866 1 1 117 LEU HD11 H 153.223   0.589  -6.312 1.00 . A A . 149 LEU HD11 1 1 
       13 37867 1 1 117 LEU HD12 H 154.173   0.581  -7.797 1.00 . A A . 149 LEU HD12 1 1 
       13 37868 1 1 117 LEU HD13 H 152.476   1.039  -7.847 1.00 . A A . 149 LEU HD13 1 1 
       13 37869 1 1 117 LEU HD21 H 152.722   4.021  -5.838 1.00 . A A . 149 LEU HD21 1 1 
       13 37870 1 1 117 LEU HD22 H 151.702   2.684  -6.343 1.00 . A A . 149 LEU HD22 1 1 
       13 37871 1 1 117 LEU HD23 H 152.180   3.916  -7.502 1.00 . A A . 149 LEU HD23 1 1 
       13 37872 1 1 117 LEU HG   H 154.170   2.915  -7.945 1.00 . A A . 149 LEU HG   1 1 
       13 37873 1 1 117 LEU N    N 156.205   4.425  -4.896 1.00 . A A . 149 LEU N    1 1 
       13 37874 1 1 117 LEU O    O 155.899   4.668  -8.285 1.00 . A A . 149 LEU O    1 1 
       13 37875 1 1 118 ALA C    C 154.892   7.385  -8.315 1.00 . A A . 150 ALA C    1 1 
       13 37876 1 1 118 ALA CA   C 153.867   6.408  -7.776 1.00 . A A . 150 ALA CA   1 1 
       13 37877 1 1 118 ALA CB   C 152.716   7.186  -7.139 1.00 . A A . 150 ALA CB   1 1 
       13 37878 1 1 118 ALA H    H 154.057   5.393  -5.917 1.00 . A A . 150 ALA H    1 1 
       13 37879 1 1 118 ALA HA   H 153.471   5.839  -8.603 1.00 . A A . 150 ALA HA   1 1 
       13 37880 1 1 118 ALA HB1  H 153.114   7.962  -6.504 1.00 . A A . 150 ALA HB1  1 1 
       13 37881 1 1 118 ALA HB2  H 152.108   6.513  -6.552 1.00 . A A . 150 ALA HB2  1 1 
       13 37882 1 1 118 ALA HB3  H 152.110   7.631  -7.919 1.00 . A A . 150 ALA HB3  1 1 
       13 37883 1 1 118 ALA N    N 154.442   5.481  -6.817 1.00 . A A . 150 ALA N    1 1 
       13 37884 1 1 118 ALA O    O 154.785   7.831  -9.456 1.00 . A A . 150 ALA O    1 1 
       13 37885 1 1 119 GLU C    C 157.838   8.231  -8.900 1.00 . A A . 151 GLU C    1 1 
       13 37886 1 1 119 GLU CA   C 156.783   8.780  -7.960 1.00 . A A . 151 GLU CA   1 1 
       13 37887 1 1 119 GLU CB   C 157.469   9.425  -6.759 1.00 . A A . 151 GLU CB   1 1 
       13 37888 1 1 119 GLU CD   C 155.798  11.273  -6.560 1.00 . A A . 151 GLU CD   1 1 
       13 37889 1 1 119 GLU CG   C 156.411  10.060  -5.867 1.00 . A A . 151 GLU CG   1 1 
       13 37890 1 1 119 GLU H    H 155.845   7.430  -6.569 1.00 . A A . 151 GLU H    1 1 
       13 37891 1 1 119 GLU HA   H 156.240   9.539  -8.498 1.00 . A A . 151 GLU HA   1 1 
       13 37892 1 1 119 GLU HB2  H 158.006   8.671  -6.202 1.00 . A A . 151 GLU HB2  1 1 
       13 37893 1 1 119 GLU HB3  H 158.157  10.183  -7.098 1.00 . A A . 151 GLU HB3  1 1 
       13 37894 1 1 119 GLU HG2  H 155.638   9.330  -5.668 1.00 . A A . 151 GLU HG2  1 1 
       13 37895 1 1 119 GLU HG3  H 156.864  10.365  -4.938 1.00 . A A . 151 GLU HG3  1 1 
       13 37896 1 1 119 GLU N    N 155.841   7.779  -7.486 1.00 . A A . 151 GLU N    1 1 
       13 37897 1 1 119 GLU O    O 158.223   8.944  -9.828 1.00 . A A . 151 GLU O    1 1 
       13 37898 1 1 119 GLU OE1  O 156.386  11.742  -7.519 1.00 . A A . 151 GLU OE1  1 1 
       13 37899 1 1 119 GLU OE2  O 154.750  11.714  -6.119 1.00 . A A . 151 GLU OE2  1 1 
       13 37900 1 1 120 GLU C    C 158.895   5.757 -10.724 1.00 . A A . 152 GLU C    1 1 
       13 37901 1 1 120 GLU CA   C 159.418   6.595  -9.601 1.00 . A A . 152 GLU CA   1 1 
       13 37902 1 1 120 GLU CB   C 160.528   5.796  -8.881 1.00 . A A . 152 GLU CB   1 1 
       13 37903 1 1 120 GLU CD   C 161.442   5.023  -6.682 1.00 . A A . 152 GLU CD   1 1 
       13 37904 1 1 120 GLU CG   C 160.214   5.574  -7.400 1.00 . A A . 152 GLU CG   1 1 
       13 37905 1 1 120 GLU H    H 158.156   6.518  -7.874 1.00 . A A . 152 GLU H    1 1 
       13 37906 1 1 120 GLU HA   H 159.871   7.466 -10.047 1.00 . A A . 152 GLU HA   1 1 
       13 37907 1 1 120 GLU HB2  H 160.623   4.830  -9.356 1.00 . A A . 152 GLU HB2  1 1 
       13 37908 1 1 120 GLU HB3  H 161.464   6.327  -8.970 1.00 . A A . 152 GLU HB3  1 1 
       13 37909 1 1 120 GLU HG2  H 159.926   6.511  -6.947 1.00 . A A . 152 GLU HG2  1 1 
       13 37910 1 1 120 GLU HG3  H 159.405   4.862  -7.314 1.00 . A A . 152 GLU HG3  1 1 
       13 37911 1 1 120 GLU N    N 158.363   7.024  -8.686 1.00 . A A . 152 GLU N    1 1 
       13 37912 1 1 120 GLU O    O 159.405   5.861 -11.824 1.00 . A A . 152 GLU O    1 1 
       13 37913 1 1 120 GLU OE1  O 162.486   5.650  -6.772 1.00 . A A . 152 GLU OE1  1 1 
       13 37914 1 1 120 GLU OE2  O 161.321   3.985  -6.053 1.00 . A A . 152 GLU OE2  1 1 
       13 37915 1 1 121 THR C    C 155.910   4.077 -11.499 1.00 . A A . 153 THR C    1 1 
       13 37916 1 1 121 THR CA   C 157.398   4.184 -11.641 1.00 . A A . 153 THR CA   1 1 
       13 37917 1 1 121 THR CB   C 158.073   2.820 -11.750 1.00 . A A . 153 THR CB   1 1 
       13 37918 1 1 121 THR CG2  C 158.946   2.786 -13.006 1.00 . A A . 153 THR CG2  1 1 
       13 37919 1 1 121 THR H    H 157.440   4.782  -9.669 1.00 . A A . 153 THR H    1 1 
       13 37920 1 1 121 THR HA   H 157.601   4.740 -12.536 1.00 . A A . 153 THR HA   1 1 
       13 37921 1 1 121 THR HB   H 157.326   2.051 -11.818 1.00 . A A . 153 THR HB   1 1 
       13 37922 1 1 121 THR HG1  H 158.906   1.652 -10.451 1.00 . A A . 153 THR HG1  1 1 
       13 37923 1 1 121 THR HG21 H 159.574   3.663 -13.031 1.00 . A A . 153 THR HG21 1 1 
       13 37924 1 1 121 THR HG22 H 158.316   2.769 -13.882 1.00 . A A . 153 THR HG22 1 1 
       13 37925 1 1 121 THR HG23 H 159.565   1.901 -12.990 1.00 . A A . 153 THR HG23 1 1 
       13 37926 1 1 121 THR N    N 157.894   4.937 -10.528 1.00 . A A . 153 THR N    1 1 
       13 37927 1 1 121 THR O    O 155.396   4.104 -10.399 1.00 . A A . 153 THR O    1 1 
       13 37928 1 1 121 THR OG1  O 158.884   2.597 -10.614 1.00 . A A . 153 THR OG1  1 1 
       13 37929 1 1 122 SER C    C 153.680   2.161 -13.165 1.00 . A A . 154 SER C    1 1 
       13 37930 1 1 122 SER CA   C 153.836   3.478 -12.433 1.00 . A A . 154 SER CA   1 1 
       13 37931 1 1 122 SER CB   C 152.995   4.619 -12.992 1.00 . A A . 154 SER CB   1 1 
       13 37932 1 1 122 SER H    H 155.691   3.526 -13.376 1.00 . A A . 154 SER H    1 1 
       13 37933 1 1 122 SER HA   H 153.585   3.322 -11.392 1.00 . A A . 154 SER HA   1 1 
       13 37934 1 1 122 SER HB2  H 151.951   4.416 -12.829 1.00 . A A . 154 SER HB2  1 1 
       13 37935 1 1 122 SER HB3  H 153.258   5.534 -12.476 1.00 . A A . 154 SER HB3  1 1 
       13 37936 1 1 122 SER HG   H 152.982   3.945 -14.811 1.00 . A A . 154 SER HG   1 1 
       13 37937 1 1 122 SER N    N 155.229   3.783 -12.551 1.00 . A A . 154 SER N    1 1 
       13 37938 1 1 122 SER O    O 154.364   1.982 -14.154 1.00 . A A . 154 SER O    1 1 
       13 37939 1 1 122 SER OG   O 153.246   4.758 -14.379 1.00 . A A . 154 SER OG   1 1 
       13 37940 1 1 123 ILE C    C 151.953   0.591 -14.857 1.00 . A A . 155 ILE C    1 1 
       13 37941 1 1 123 ILE CA   C 152.719   0.079 -13.653 1.00 . A A . 155 ILE CA   1 1 
       13 37942 1 1 123 ILE CB   C 152.069  -1.101 -12.929 1.00 . A A . 155 ILE CB   1 1 
       13 37943 1 1 123 ILE CD1  C 153.543  -2.868 -13.929 1.00 . A A . 155 ILE CD1  1 1 
       13 37944 1 1 123 ILE CG1  C 153.151  -2.142 -12.638 1.00 . A A . 155 ILE CG1  1 1 
       13 37945 1 1 123 ILE CG2  C 150.952  -1.728 -13.768 1.00 . A A . 155 ILE CG2  1 1 
       13 37946 1 1 123 ILE H    H 152.207   1.418 -12.028 1.00 . A A . 155 ILE H    1 1 
       13 37947 1 1 123 ILE HA   H 153.720  -0.197 -13.967 1.00 . A A . 155 ILE HA   1 1 
       13 37948 1 1 123 ILE HB   H 151.669  -0.749 -12.000 1.00 . A A . 155 ILE HB   1 1 
       13 37949 1 1 123 ILE HD11 H 153.622  -2.156 -14.738 1.00 . A A . 155 ILE HD11 1 1 
       13 37950 1 1 123 ILE HD12 H 152.788  -3.603 -14.169 1.00 . A A . 155 ILE HD12 1 1 
       13 37951 1 1 123 ILE HD13 H 154.492  -3.362 -13.789 1.00 . A A . 155 ILE HD13 1 1 
       13 37952 1 1 123 ILE HG12 H 154.021  -1.647 -12.228 1.00 . A A . 155 ILE HG12 1 1 
       13 37953 1 1 123 ILE HG13 H 152.777  -2.855 -11.927 1.00 . A A . 155 ILE HG13 1 1 
       13 37954 1 1 123 ILE HG21 H 151.274  -1.826 -14.794 1.00 . A A . 155 ILE HG21 1 1 
       13 37955 1 1 123 ILE HG22 H 150.083  -1.097 -13.720 1.00 . A A . 155 ILE HG22 1 1 
       13 37956 1 1 123 ILE HG23 H 150.708  -2.703 -13.373 1.00 . A A . 155 ILE HG23 1 1 
       13 37957 1 1 123 ILE N    N 152.802   1.254 -12.792 1.00 . A A . 155 ILE N    1 1 
       13 37958 1 1 123 ILE O    O 152.498   0.702 -15.952 1.00 . A A . 155 ILE O    1 1 
       13 37959 1 1 124 PHE C    C 150.514   3.123 -15.618 1.00 . A A . 156 PHE C    1 1 
       13 37960 1 1 124 PHE CA   C 149.958   1.709 -15.620 1.00 . A A . 156 PHE CA   1 1 
       13 37961 1 1 124 PHE CB   C 148.481   1.681 -15.254 1.00 . A A . 156 PHE CB   1 1 
       13 37962 1 1 124 PHE CD1  C 147.811  -0.694 -14.742 1.00 . A A . 156 PHE CD1  1 1 
       13 37963 1 1 124 PHE CD2  C 147.339   0.197 -16.945 1.00 . A A . 156 PHE CD2  1 1 
       13 37964 1 1 124 PHE CE1  C 147.241  -1.912 -15.111 1.00 . A A . 156 PHE CE1  1 1 
       13 37965 1 1 124 PHE CE2  C 146.766  -1.026 -17.315 1.00 . A A . 156 PHE CE2  1 1 
       13 37966 1 1 124 PHE CG   C 147.863   0.362 -15.659 1.00 . A A . 156 PHE CG   1 1 
       13 37967 1 1 124 PHE CZ   C 146.718  -2.081 -16.397 1.00 . A A . 156 PHE CZ   1 1 
       13 37968 1 1 124 PHE H    H 150.380   0.952 -13.696 1.00 . A A . 156 PHE H    1 1 
       13 37969 1 1 124 PHE HA   H 150.123   1.243 -16.577 1.00 . A A . 156 PHE HA   1 1 
       13 37970 1 1 124 PHE HB2  H 148.409   1.777 -14.192 1.00 . A A . 156 PHE HB2  1 1 
       13 37971 1 1 124 PHE HB3  H 147.965   2.494 -15.739 1.00 . A A . 156 PHE HB3  1 1 
       13 37972 1 1 124 PHE HD1  H 148.218  -0.573 -13.745 1.00 . A A . 156 PHE HD1  1 1 
       13 37973 1 1 124 PHE HD2  H 147.373   1.012 -17.652 1.00 . A A . 156 PHE HD2  1 1 
       13 37974 1 1 124 PHE HE1  H 147.209  -2.719 -14.400 1.00 . A A . 156 PHE HE1  1 1 
       13 37975 1 1 124 PHE HE2  H 146.363  -1.155 -18.308 1.00 . A A . 156 PHE HE2  1 1 
       13 37976 1 1 124 PHE HZ   H 146.278  -3.026 -16.681 1.00 . A A . 156 PHE HZ   1 1 
       13 37977 1 1 124 PHE N    N 150.740   1.046 -14.603 1.00 . A A . 156 PHE N    1 1 
       13 37978 1 1 124 PHE O    O 151.188   3.461 -14.676 1.00 . A A . 156 PHE O    1 1 
       13 37979 1 1 125 PRO C    C 150.707   6.112 -15.328 1.00 . A A . 157 PRO C    1 1 
       13 37980 1 1 125 PRO CA   C 150.940   5.309 -16.616 1.00 . A A . 157 PRO CA   1 1 
       13 37981 1 1 125 PRO CB   C 150.294   5.973 -17.820 1.00 . A A . 157 PRO CB   1 1 
       13 37982 1 1 125 PRO CD   C 149.532   3.684 -17.814 1.00 . A A . 157 PRO CD   1 1 
       13 37983 1 1 125 PRO CG   C 149.953   4.835 -18.730 1.00 . A A . 157 PRO CG   1 1 
       13 37984 1 1 125 PRO HA   H 152.001   5.225 -16.796 1.00 . A A . 157 PRO HA   1 1 
       13 37985 1 1 125 PRO HB2  H 149.405   6.509 -17.519 1.00 . A A . 157 PRO HB2  1 1 
       13 37986 1 1 125 PRO HB3  H 150.999   6.635 -18.297 1.00 . A A . 157 PRO HB3  1 1 
       13 37987 1 1 125 PRO HD2  H 148.471   3.734 -17.601 1.00 . A A . 157 PRO HD2  1 1 
       13 37988 1 1 125 PRO HD3  H 149.795   2.731 -18.246 1.00 . A A . 157 PRO HD3  1 1 
       13 37989 1 1 125 PRO HG2  H 149.142   5.112 -19.388 1.00 . A A . 157 PRO HG2  1 1 
       13 37990 1 1 125 PRO HG3  H 150.822   4.542 -19.299 1.00 . A A . 157 PRO HG3  1 1 
       13 37991 1 1 125 PRO N    N 150.324   3.935 -16.605 1.00 . A A . 157 PRO N    1 1 
       13 37992 1 1 125 PRO O    O 149.838   5.799 -14.546 1.00 . A A . 157 PRO O    1 1 
       13 37993 1 1 126 ALA C    C 150.225   8.300 -13.401 1.00 . A A . 158 ALA C    1 1 
       13 37994 1 1 126 ALA CA   C 151.623   7.786 -13.782 1.00 . A A . 158 ALA CA   1 1 
       13 37995 1 1 126 ALA CB   C 152.592   8.972 -13.848 1.00 . A A . 158 ALA CB   1 1 
       13 37996 1 1 126 ALA H    H 152.378   7.072 -15.685 1.00 . A A . 158 ALA H    1 1 
       13 37997 1 1 126 ALA HA   H 151.974   7.112 -13.002 1.00 . A A . 158 ALA HA   1 1 
       13 37998 1 1 126 ALA HB1  H 152.055   9.902 -13.736 1.00 . A A . 158 ALA HB1  1 1 
       13 37999 1 1 126 ALA HB2  H 153.102   8.968 -14.800 1.00 . A A . 158 ALA HB2  1 1 
       13 38000 1 1 126 ALA HB3  H 153.319   8.880 -13.050 1.00 . A A . 158 ALA HB3  1 1 
       13 38001 1 1 126 ALA N    N 151.619   7.050 -15.065 1.00 . A A . 158 ALA N    1 1 
       13 38002 1 1 126 ALA O    O 149.880   8.276 -12.219 1.00 . A A . 158 ALA O    1 1 
       13 38003 1 1 127 SER C    C 147.156   8.093 -13.496 1.00 . A A . 159 SER C    1 1 
       13 38004 1 1 127 SER CA   C 148.063   9.253 -13.988 1.00 . A A . 159 SER CA   1 1 
       13 38005 1 1 127 SER CB   C 147.412   9.925 -15.198 1.00 . A A . 159 SER CB   1 1 
       13 38006 1 1 127 SER H    H 149.721   8.836 -15.279 1.00 . A A . 159 SER H    1 1 
       13 38007 1 1 127 SER HA   H 148.162   9.979 -13.193 1.00 . A A . 159 SER HA   1 1 
       13 38008 1 1 127 SER HB2  H 148.059  10.699 -15.575 1.00 . A A . 159 SER HB2  1 1 
       13 38009 1 1 127 SER HB3  H 147.247   9.188 -15.970 1.00 . A A . 159 SER HB3  1 1 
       13 38010 1 1 127 SER HG   H 145.486  10.142 -15.366 1.00 . A A . 159 SER HG   1 1 
       13 38011 1 1 127 SER N    N 149.408   8.761 -14.353 1.00 . A A . 159 SER N    1 1 
       13 38012 1 1 127 SER O    O 146.015   8.304 -13.087 1.00 . A A . 159 SER O    1 1 
       13 38013 1 1 127 SER OG   O 146.174  10.504 -14.803 1.00 . A A . 159 SER OG   1 1 
       13 38014 1 1 128 TRP C    C 147.403   5.584 -11.465 1.00 . A A . 160 TRP C    1 1 
       13 38015 1 1 128 TRP CA   C 147.066   5.718 -12.945 1.00 . A A . 160 TRP CA   1 1 
       13 38016 1 1 128 TRP CB   C 147.510   4.437 -13.658 1.00 . A A . 160 TRP CB   1 1 
       13 38017 1 1 128 TRP CD1  C 147.472   2.629 -11.889 1.00 . A A . 160 TRP CD1  1 1 
       13 38018 1 1 128 TRP CD2  C 145.773   2.421 -13.341 1.00 . A A . 160 TRP CD2  1 1 
       13 38019 1 1 128 TRP CE2  C 145.644   1.368 -12.402 1.00 . A A . 160 TRP CE2  1 1 
       13 38020 1 1 128 TRP CE3  C 144.829   2.503 -14.370 1.00 . A A . 160 TRP CE3  1 1 
       13 38021 1 1 128 TRP CG   C 146.928   3.233 -12.972 1.00 . A A . 160 TRP CG   1 1 
       13 38022 1 1 128 TRP CH2  C 143.680   0.531 -13.517 1.00 . A A . 160 TRP CH2  1 1 
       13 38023 1 1 128 TRP CZ2  C 144.615   0.434 -12.484 1.00 . A A . 160 TRP CZ2  1 1 
       13 38024 1 1 128 TRP CZ3  C 143.788   1.562 -14.462 1.00 . A A . 160 TRP CZ3  1 1 
       13 38025 1 1 128 TRP H    H 148.653   6.885 -13.742 1.00 . A A . 160 TRP H    1 1 
       13 38026 1 1 128 TRP HA   H 146.000   5.838 -13.066 1.00 . A A . 160 TRP HA   1 1 
       13 38027 1 1 128 TRP HB2  H 147.183   4.459 -14.685 1.00 . A A . 160 TRP HB2  1 1 
       13 38028 1 1 128 TRP HB3  H 148.580   4.361 -13.623 1.00 . A A . 160 TRP HB3  1 1 
       13 38029 1 1 128 TRP HD1  H 148.354   2.965 -11.366 1.00 . A A . 160 TRP HD1  1 1 
       13 38030 1 1 128 TRP HE1  H 146.871   0.951 -10.787 1.00 . A A . 160 TRP HE1  1 1 
       13 38031 1 1 128 TRP HE3  H 144.915   3.284 -15.103 1.00 . A A . 160 TRP HE3  1 1 
       13 38032 1 1 128 TRP HH2  H 142.879  -0.190 -13.591 1.00 . A A . 160 TRP HH2  1 1 
       13 38033 1 1 128 TRP HZ2  H 144.540  -0.359 -11.750 1.00 . A A . 160 TRP HZ2  1 1 
       13 38034 1 1 128 TRP HZ3  H 143.064   1.638 -15.260 1.00 . A A . 160 TRP HZ3  1 1 
       13 38035 1 1 128 TRP N    N 147.734   6.895 -13.468 1.00 . A A . 160 TRP N    1 1 
       13 38036 1 1 128 TRP NE1  N 146.701   1.543 -11.542 1.00 . A A . 160 TRP NE1  1 1 
       13 38037 1 1 128 TRP O    O 148.577   5.525 -11.095 1.00 . A A . 160 TRP O    1 1 
       13 38038 1 1 129 GLU C    C 146.302   3.776  -9.003 1.00 . A A . 161 GLU C    1 1 
       13 38039 1 1 129 GLU CA   C 146.592   5.238  -9.222 1.00 . A A . 161 GLU CA   1 1 
       13 38040 1 1 129 GLU CB   C 145.722   6.115  -8.339 1.00 . A A . 161 GLU CB   1 1 
       13 38041 1 1 129 GLU CD   C 145.478   6.968  -5.998 1.00 . A A . 161 GLU CD   1 1 
       13 38042 1 1 129 GLU CG   C 146.255   6.020  -6.905 1.00 . A A . 161 GLU CG   1 1 
       13 38043 1 1 129 GLU H    H 145.474   5.439 -10.989 1.00 . A A . 161 GLU H    1 1 
       13 38044 1 1 129 GLU HA   H 147.634   5.422  -8.989 1.00 . A A . 161 GLU HA   1 1 
       13 38045 1 1 129 GLU HB2  H 145.775   7.136  -8.681 1.00 . A A . 161 GLU HB2  1 1 
       13 38046 1 1 129 GLU HB3  H 144.704   5.766  -8.370 1.00 . A A . 161 GLU HB3  1 1 
       13 38047 1 1 129 GLU HG2  H 146.145   5.005  -6.548 1.00 . A A . 161 GLU HG2  1 1 
       13 38048 1 1 129 GLU HG3  H 147.308   6.287  -6.893 1.00 . A A . 161 GLU HG3  1 1 
       13 38049 1 1 129 GLU N    N 146.387   5.457 -10.638 1.00 . A A . 161 GLU N    1 1 
       13 38050 1 1 129 GLU O    O 145.540   3.193  -9.776 1.00 . A A . 161 GLU O    1 1 
       13 38051 1 1 129 GLU OE1  O 144.601   7.651  -6.501 1.00 . A A . 161 GLU OE1  1 1 
       13 38052 1 1 129 GLU OE2  O 145.771   6.998  -4.814 1.00 . A A . 161 GLU OE2  1 1 
       13 38053 1 1 130 LEU C    C 146.261   1.501  -6.288 1.00 . A A . 162 LEU C    1 1 
       13 38054 1 1 130 LEU CA   C 146.575   1.764  -7.749 1.00 . A A . 162 LEU CA   1 1 
       13 38055 1 1 130 LEU CB   C 147.753   0.900  -8.179 1.00 . A A . 162 LEU CB   1 1 
       13 38056 1 1 130 LEU CD1  C 149.958   0.299  -7.186 1.00 . A A . 162 LEU CD1  1 1 
       13 38057 1 1 130 LEU CD2  C 149.724   2.419  -8.520 1.00 . A A . 162 LEU CD2  1 1 
       13 38058 1 1 130 LEU CG   C 149.021   1.446  -7.551 1.00 . A A . 162 LEU CG   1 1 
       13 38059 1 1 130 LEU H    H 147.374   3.655  -7.305 1.00 . A A . 162 LEU H    1 1 
       13 38060 1 1 130 LEU HA   H 145.714   1.481  -8.335 1.00 . A A . 162 LEU HA   1 1 
       13 38061 1 1 130 LEU HB2  H 147.588  -0.103  -7.840 1.00 . A A . 162 LEU HB2  1 1 
       13 38062 1 1 130 LEU HB3  H 147.848   0.915  -9.249 1.00 . A A . 162 LEU HB3  1 1 
       13 38063 1 1 130 LEU HD11 H 149.431  -0.405  -6.562 1.00 . A A . 162 LEU HD11 1 1 
       13 38064 1 1 130 LEU HD12 H 150.809   0.685  -6.649 1.00 . A A . 162 LEU HD12 1 1 
       13 38065 1 1 130 LEU HD13 H 150.291  -0.198  -8.086 1.00 . A A . 162 LEU HD13 1 1 
       13 38066 1 1 130 LEU HD21 H 148.989   2.939  -9.118 1.00 . A A . 162 LEU HD21 1 1 
       13 38067 1 1 130 LEU HD22 H 150.391   1.873  -9.173 1.00 . A A . 162 LEU HD22 1 1 
       13 38068 1 1 130 LEU HD23 H 150.287   3.138  -7.952 1.00 . A A . 162 LEU HD23 1 1 
       13 38069 1 1 130 LEU HG   H 148.751   1.958  -6.660 1.00 . A A . 162 LEU HG   1 1 
       13 38070 1 1 130 LEU N    N 146.861   3.163  -7.979 1.00 . A A . 162 LEU N    1 1 
       13 38071 1 1 130 LEU O    O 147.061   1.784  -5.396 1.00 . A A . 162 LEU O    1 1 
       13 38072 1 1 131 SER C    C 144.866  -0.947  -4.595 1.00 . A A . 163 SER C    1 1 
       13 38073 1 1 131 SER CA   C 144.760   0.555  -4.697 1.00 . A A . 163 SER CA   1 1 
       13 38074 1 1 131 SER CB   C 143.347   1.016  -4.341 1.00 . A A . 163 SER CB   1 1 
       13 38075 1 1 131 SER H    H 144.529   0.670  -6.784 1.00 . A A . 163 SER H    1 1 
       13 38076 1 1 131 SER HA   H 145.462   1.002  -4.009 1.00 . A A . 163 SER HA   1 1 
       13 38077 1 1 131 SER HB2  H 143.160   1.983  -4.777 1.00 . A A . 163 SER HB2  1 1 
       13 38078 1 1 131 SER HB3  H 142.629   0.304  -4.723 1.00 . A A . 163 SER HB3  1 1 
       13 38079 1 1 131 SER HG   H 144.084   1.409  -2.565 1.00 . A A . 163 SER HG   1 1 
       13 38080 1 1 131 SER N    N 145.119   0.911  -6.044 1.00 . A A . 163 SER N    1 1 
       13 38081 1 1 131 SER O    O 145.060  -1.622  -5.603 1.00 . A A . 163 SER O    1 1 
       13 38082 1 1 131 SER OG   O 143.235   1.108  -2.921 1.00 . A A . 163 SER OG   1 1 
       13 38083 1 1 132 GLU C    C 143.893  -3.621  -4.177 1.00 . A A . 164 GLU C    1 1 
       13 38084 1 1 132 GLU CA   C 144.850  -2.913  -3.235 1.00 . A A . 164 GLU CA   1 1 
       13 38085 1 1 132 GLU CB   C 144.531  -3.348  -1.796 1.00 . A A . 164 GLU CB   1 1 
       13 38086 1 1 132 GLU CD   C 142.916  -2.920   0.084 1.00 . A A . 164 GLU CD   1 1 
       13 38087 1 1 132 GLU CG   C 143.707  -2.286  -1.059 1.00 . A A . 164 GLU CG   1 1 
       13 38088 1 1 132 GLU H    H 144.600  -0.881  -2.635 1.00 . A A . 164 GLU H    1 1 
       13 38089 1 1 132 GLU HA   H 145.858  -3.219  -3.471 1.00 . A A . 164 GLU HA   1 1 
       13 38090 1 1 132 GLU HB2  H 143.975  -4.272  -1.823 1.00 . A A . 164 GLU HB2  1 1 
       13 38091 1 1 132 GLU HB3  H 145.447  -3.507  -1.277 1.00 . A A . 164 GLU HB3  1 1 
       13 38092 1 1 132 GLU HG2  H 144.382  -1.539  -0.657 1.00 . A A . 164 GLU HG2  1 1 
       13 38093 1 1 132 GLU HG3  H 143.026  -1.816  -1.748 1.00 . A A . 164 GLU HG3  1 1 
       13 38094 1 1 132 GLU N    N 144.748  -1.469  -3.400 1.00 . A A . 164 GLU N    1 1 
       13 38095 1 1 132 GLU O    O 144.234  -4.644  -4.768 1.00 . A A . 164 GLU O    1 1 
       13 38096 1 1 132 GLU OE1  O 142.982  -4.130   0.232 1.00 . A A . 164 GLU OE1  1 1 
       13 38097 1 1 132 GLU OE2  O 142.253  -2.184   0.797 1.00 . A A . 164 GLU OE2  1 1 
       13 38098 1 1 133 ARG C    C 141.950  -3.563  -6.634 1.00 . A A . 165 ARG C    1 1 
       13 38099 1 1 133 ARG CA   C 141.671  -3.691  -5.131 1.00 . A A . 165 ARG CA   1 1 
       13 38100 1 1 133 ARG CB   C 140.370  -2.986  -4.814 1.00 . A A . 165 ARG CB   1 1 
       13 38101 1 1 133 ARG CD   C 139.526  -4.684  -3.170 1.00 . A A . 165 ARG CD   1 1 
       13 38102 1 1 133 ARG CG   C 139.983  -3.236  -3.351 1.00 . A A . 165 ARG CG   1 1 
       13 38103 1 1 133 ARG CZ   C 138.532  -6.061  -1.416 1.00 . A A . 165 ARG CZ   1 1 
       13 38104 1 1 133 ARG H    H 142.445  -2.296  -3.776 1.00 . A A . 165 ARG H    1 1 
       13 38105 1 1 133 ARG HA   H 141.567  -4.732  -4.880 1.00 . A A . 165 ARG HA   1 1 
       13 38106 1 1 133 ARG HB2  H 140.507  -1.928  -4.974 1.00 . A A . 165 ARG HB2  1 1 
       13 38107 1 1 133 ARG HB3  H 139.596  -3.357  -5.461 1.00 . A A . 165 ARG HB3  1 1 
       13 38108 1 1 133 ARG HD2  H 138.757  -4.911  -3.893 1.00 . A A . 165 ARG HD2  1 1 
       13 38109 1 1 133 ARG HD3  H 140.364  -5.347  -3.318 1.00 . A A . 165 ARG HD3  1 1 
       13 38110 1 1 133 ARG HE   H 138.968  -4.116  -1.206 1.00 . A A . 165 ARG HE   1 1 
       13 38111 1 1 133 ARG HG2  H 140.844  -3.048  -2.716 1.00 . A A . 165 ARG HG2  1 1 
       13 38112 1 1 133 ARG HG3  H 139.182  -2.569  -3.072 1.00 . A A . 165 ARG HG3  1 1 
       13 38113 1 1 133 ARG HH11 H 138.897  -7.014  -3.148 1.00 . A A . 165 ARG HH11 1 1 
       13 38114 1 1 133 ARG HH12 H 138.194  -7.977  -1.896 1.00 . A A . 165 ARG HH12 1 1 
       13 38115 1 1 133 ARG HH21 H 138.055  -5.400   0.414 1.00 . A A . 165 ARG HH21 1 1 
       13 38116 1 1 133 ARG HH22 H 137.720  -7.072   0.109 1.00 . A A . 165 ARG HH22 1 1 
       13 38117 1 1 133 ARG N    N 142.690  -3.094  -4.290 1.00 . A A . 165 ARG N    1 1 
       13 38118 1 1 133 ARG NE   N 138.991  -4.877  -1.825 1.00 . A A . 165 ARG NE   1 1 
       13 38119 1 1 133 ARG NH1  N 138.543  -7.097  -2.217 1.00 . A A . 165 ARG NH1  1 1 
       13 38120 1 1 133 ARG NH2  N 138.066  -6.188  -0.203 1.00 . A A . 165 ARG NH2  1 1 
       13 38121 1 1 133 ARG O    O 141.780  -4.531  -7.375 1.00 . A A . 165 ARG O    1 1 
       13 38122 1 1 134 TYR C    C 143.849  -3.058  -8.906 1.00 . A A . 166 TYR C    1 1 
       13 38123 1 1 134 TYR CA   C 142.656  -2.210  -8.527 1.00 . A A . 166 TYR CA   1 1 
       13 38124 1 1 134 TYR CB   C 142.988  -0.747  -8.835 1.00 . A A . 166 TYR CB   1 1 
       13 38125 1 1 134 TYR CD1  C 140.503  -0.387  -8.430 1.00 . A A . 166 TYR CD1  1 1 
       13 38126 1 1 134 TYR CD2  C 141.817   1.403  -9.408 1.00 . A A . 166 TYR CD2  1 1 
       13 38127 1 1 134 TYR CE1  C 139.362   0.420  -8.493 1.00 . A A . 166 TYR CE1  1 1 
       13 38128 1 1 134 TYR CE2  C 140.674   2.208  -9.470 1.00 . A A . 166 TYR CE2  1 1 
       13 38129 1 1 134 TYR CG   C 141.736   0.104  -8.890 1.00 . A A . 166 TYR CG   1 1 
       13 38130 1 1 134 TYR CZ   C 139.446   1.717  -9.013 1.00 . A A . 166 TYR CZ   1 1 
       13 38131 1 1 134 TYR H    H 142.514  -1.634  -6.480 1.00 . A A . 166 TYR H    1 1 
       13 38132 1 1 134 TYR HA   H 141.800  -2.518  -9.106 1.00 . A A . 166 TYR HA   1 1 
       13 38133 1 1 134 TYR HB2  H 143.639  -0.367  -8.069 1.00 . A A . 166 TYR HB2  1 1 
       13 38134 1 1 134 TYR HB3  H 143.495  -0.695  -9.789 1.00 . A A . 166 TYR HB3  1 1 
       13 38135 1 1 134 TYR HD1  H 140.432  -1.386  -8.027 1.00 . A A . 166 TYR HD1  1 1 
       13 38136 1 1 134 TYR HD2  H 142.768   1.784  -9.759 1.00 . A A . 166 TYR HD2  1 1 
       13 38137 1 1 134 TYR HE1  H 138.414   0.041  -8.140 1.00 . A A . 166 TYR HE1  1 1 
       13 38138 1 1 134 TYR HE2  H 140.740   3.209  -9.872 1.00 . A A . 166 TYR HE2  1 1 
       13 38139 1 1 134 TYR HH   H 138.263   2.873  -9.962 1.00 . A A . 166 TYR HH   1 1 
       13 38140 1 1 134 TYR N    N 142.377  -2.383  -7.096 1.00 . A A . 166 TYR N    1 1 
       13 38141 1 1 134 TYR O    O 143.853  -3.755  -9.915 1.00 . A A . 166 TYR O    1 1 
       13 38142 1 1 134 TYR OH   O 138.320   2.510  -9.076 1.00 . A A . 166 TYR OH   1 1 
       13 38143 1 1 135 LEU C    C 145.672  -5.192  -8.524 1.00 . A A . 167 LEU C    1 1 
       13 38144 1 1 135 LEU CA   C 146.060  -3.717  -8.344 1.00 . A A . 167 LEU CA   1 1 
       13 38145 1 1 135 LEU CB   C 147.102  -3.533  -7.258 1.00 . A A . 167 LEU CB   1 1 
       13 38146 1 1 135 LEU CD1  C 149.479  -3.004  -6.794 1.00 . A A . 167 LEU CD1  1 1 
       13 38147 1 1 135 LEU CD2  C 148.860  -4.044  -9.016 1.00 . A A . 167 LEU CD2  1 1 
       13 38148 1 1 135 LEU CG   C 148.416  -3.076  -7.890 1.00 . A A . 167 LEU CG   1 1 
       13 38149 1 1 135 LEU H    H 144.723  -2.324  -7.331 1.00 . A A . 167 LEU H    1 1 
       13 38150 1 1 135 LEU HA   H 146.458  -3.359  -9.280 1.00 . A A . 167 LEU HA   1 1 
       13 38151 1 1 135 LEU HB2  H 146.767  -2.774  -6.565 1.00 . A A . 167 LEU HB2  1 1 
       13 38152 1 1 135 LEU HB3  H 147.261  -4.461  -6.736 1.00 . A A . 167 LEU HB3  1 1 
       13 38153 1 1 135 LEU HD11 H 149.953  -3.961  -6.702 1.00 . A A . 167 LEU HD11 1 1 
       13 38154 1 1 135 LEU HD12 H 149.027  -2.732  -5.847 1.00 . A A . 167 LEU HD12 1 1 
       13 38155 1 1 135 LEU HD13 H 150.204  -2.265  -7.054 1.00 . A A . 167 LEU HD13 1 1 
       13 38156 1 1 135 LEU HD21 H 148.405  -3.737  -9.955 1.00 . A A . 167 LEU HD21 1 1 
       13 38157 1 1 135 LEU HD22 H 148.551  -5.052  -8.779 1.00 . A A . 167 LEU HD22 1 1 
       13 38158 1 1 135 LEU HD23 H 149.935  -4.014  -9.119 1.00 . A A . 167 LEU HD23 1 1 
       13 38159 1 1 135 LEU HG   H 148.283  -2.098  -8.307 1.00 . A A . 167 LEU HG   1 1 
       13 38160 1 1 135 LEU N    N 144.862  -2.958  -8.076 1.00 . A A . 167 LEU N    1 1 
       13 38161 1 1 135 LEU O    O 146.024  -5.803  -9.528 1.00 . A A . 167 LEU O    1 1 
       13 38162 1 1 136 LEU C    C 143.797  -7.432  -8.978 1.00 . A A . 168 LEU C    1 1 
       13 38163 1 1 136 LEU CA   C 144.552  -7.183  -7.673 1.00 . A A . 168 LEU CA   1 1 
       13 38164 1 1 136 LEU CB   C 143.655  -7.559  -6.490 1.00 . A A . 168 LEU CB   1 1 
       13 38165 1 1 136 LEU CD1  C 143.547  -7.689  -3.994 1.00 . A A . 168 LEU CD1  1 1 
       13 38166 1 1 136 LEU CD2  C 145.368  -8.869  -5.222 1.00 . A A . 168 LEU CD2  1 1 
       13 38167 1 1 136 LEU CG   C 144.483  -7.620  -5.203 1.00 . A A . 168 LEU CG   1 1 
       13 38168 1 1 136 LEU H    H 144.736  -5.322  -6.725 1.00 . A A . 168 LEU H    1 1 
       13 38169 1 1 136 LEU HA   H 145.433  -7.804  -7.654 1.00 . A A . 168 LEU HA   1 1 
       13 38170 1 1 136 LEU HB2  H 142.876  -6.817  -6.381 1.00 . A A . 168 LEU HB2  1 1 
       13 38171 1 1 136 LEU HB3  H 143.207  -8.525  -6.672 1.00 . A A . 168 LEU HB3  1 1 
       13 38172 1 1 136 LEU HD11 H 144.124  -7.607  -3.086 1.00 . A A . 168 LEU HD11 1 1 
       13 38173 1 1 136 LEU HD12 H 143.018  -8.631  -4.001 1.00 . A A . 168 LEU HD12 1 1 
       13 38174 1 1 136 LEU HD13 H 142.835  -6.877  -4.043 1.00 . A A . 168 LEU HD13 1 1 
       13 38175 1 1 136 LEU HD21 H 144.778  -9.724  -5.521 1.00 . A A . 168 LEU HD21 1 1 
       13 38176 1 1 136 LEU HD22 H 145.774  -9.040  -4.237 1.00 . A A . 168 LEU HD22 1 1 
       13 38177 1 1 136 LEU HD23 H 146.175  -8.728  -5.924 1.00 . A A . 168 LEU HD23 1 1 
       13 38178 1 1 136 LEU HG   H 145.104  -6.739  -5.130 1.00 . A A . 168 LEU HG   1 1 
       13 38179 1 1 136 LEU N    N 144.954  -5.780  -7.563 1.00 . A A . 168 LEU N    1 1 
       13 38180 1 1 136 LEU O    O 143.931  -8.491  -9.591 1.00 . A A . 168 LEU O    1 1 
       13 38181 1 1 137 VAL C    C 143.391  -6.675 -11.808 1.00 . A A . 169 VAL C    1 1 
       13 38182 1 1 137 VAL CA   C 142.344  -6.586 -10.702 1.00 . A A . 169 VAL CA   1 1 
       13 38183 1 1 137 VAL CB   C 141.397  -5.408 -10.949 1.00 . A A . 169 VAL CB   1 1 
       13 38184 1 1 137 VAL CG1  C 140.864  -5.475 -12.380 1.00 . A A . 169 VAL CG1  1 1 
       13 38185 1 1 137 VAL CG2  C 140.222  -5.485  -9.967 1.00 . A A . 169 VAL CG2  1 1 
       13 38186 1 1 137 VAL H    H 143.039  -5.585  -8.947 1.00 . A A . 169 VAL H    1 1 
       13 38187 1 1 137 VAL HA   H 141.774  -7.504 -10.683 1.00 . A A . 169 VAL HA   1 1 
       13 38188 1 1 137 VAL HB   H 141.924  -4.480 -10.808 1.00 . A A . 169 VAL HB   1 1 
       13 38189 1 1 137 VAL HG11 H 140.482  -6.466 -12.577 1.00 . A A . 169 VAL HG11 1 1 
       13 38190 1 1 137 VAL HG12 H 141.662  -5.253 -13.072 1.00 . A A . 169 VAL HG12 1 1 
       13 38191 1 1 137 VAL HG13 H 140.070  -4.753 -12.503 1.00 . A A . 169 VAL HG13 1 1 
       13 38192 1 1 137 VAL HG21 H 139.688  -4.546  -9.971 1.00 . A A . 169 VAL HG21 1 1 
       13 38193 1 1 137 VAL HG22 H 140.595  -5.682  -8.973 1.00 . A A . 169 VAL HG22 1 1 
       13 38194 1 1 137 VAL HG23 H 139.554  -6.281 -10.264 1.00 . A A . 169 VAL HG23 1 1 
       13 38195 1 1 137 VAL N    N 143.045  -6.440  -9.432 1.00 . A A . 169 VAL N    1 1 
       13 38196 1 1 137 VAL O    O 143.310  -7.507 -12.727 1.00 . A A . 169 VAL O    1 1 
       13 38197 1 1 138 VAL C    C 146.196  -7.175 -12.600 1.00 . A A . 170 VAL C    1 1 
       13 38198 1 1 138 VAL CA   C 145.498  -5.822 -12.634 1.00 . A A . 170 VAL CA   1 1 
       13 38199 1 1 138 VAL CB   C 146.496  -4.687 -12.341 1.00 . A A . 170 VAL CB   1 1 
       13 38200 1 1 138 VAL CG1  C 147.708  -4.807 -13.276 1.00 . A A . 170 VAL CG1  1 1 
       13 38201 1 1 138 VAL CG2  C 145.804  -3.341 -12.562 1.00 . A A . 170 VAL CG2  1 1 
       13 38202 1 1 138 VAL H    H 144.445  -5.224 -10.915 1.00 . A A . 170 VAL H    1 1 
       13 38203 1 1 138 VAL HA   H 145.088  -5.675 -13.623 1.00 . A A . 170 VAL HA   1 1 
       13 38204 1 1 138 VAL HB   H 146.838  -4.747 -11.322 1.00 . A A . 170 VAL HB   1 1 
       13 38205 1 1 138 VAL HG11 H 148.229  -5.730 -13.075 1.00 . A A . 170 VAL HG11 1 1 
       13 38206 1 1 138 VAL HG12 H 148.376  -3.972 -13.113 1.00 . A A . 170 VAL HG12 1 1 
       13 38207 1 1 138 VAL HG13 H 147.373  -4.800 -14.304 1.00 . A A . 170 VAL HG13 1 1 
       13 38208 1 1 138 VAL HG21 H 146.541  -2.550 -12.539 1.00 . A A . 170 VAL HG21 1 1 
       13 38209 1 1 138 VAL HG22 H 145.077  -3.175 -11.781 1.00 . A A . 170 VAL HG22 1 1 
       13 38210 1 1 138 VAL HG23 H 145.310  -3.342 -13.522 1.00 . A A . 170 VAL HG23 1 1 
       13 38211 1 1 138 VAL N    N 144.410  -5.832 -11.682 1.00 . A A . 170 VAL N    1 1 
       13 38212 1 1 138 VAL O    O 146.660  -7.657 -13.633 1.00 . A A . 170 VAL O    1 1 
       13 38213 1 1 139 ASP C    C 146.287 -10.021 -12.316 1.00 . A A . 171 ASP C    1 1 
       13 38214 1 1 139 ASP CA   C 146.967  -9.076 -11.338 1.00 . A A . 171 ASP CA   1 1 
       13 38215 1 1 139 ASP CB   C 146.891  -9.637  -9.922 1.00 . A A . 171 ASP CB   1 1 
       13 38216 1 1 139 ASP CG   C 147.748  -8.785  -8.997 1.00 . A A . 171 ASP CG   1 1 
       13 38217 1 1 139 ASP H    H 145.918  -7.368 -10.609 1.00 . A A . 171 ASP H    1 1 
       13 38218 1 1 139 ASP HA   H 148.001  -8.951 -11.614 1.00 . A A . 171 ASP HA   1 1 
       13 38219 1 1 139 ASP HB2  H 145.870  -9.628  -9.580 1.00 . A A . 171 ASP HB2  1 1 
       13 38220 1 1 139 ASP HB3  H 147.262 -10.650  -9.917 1.00 . A A . 171 ASP HB3  1 1 
       13 38221 1 1 139 ASP N    N 146.292  -7.791 -11.409 1.00 . A A . 171 ASP N    1 1 
       13 38222 1 1 139 ASP O    O 146.951 -10.656 -13.124 1.00 . A A . 171 ASP O    1 1 
       13 38223 1 1 139 ASP OD1  O 148.638  -8.116  -9.496 1.00 . A A . 171 ASP OD1  1 1 
       13 38224 1 1 139 ASP OD2  O 147.491  -8.797  -7.810 1.00 . A A . 171 ASP OD2  1 1 
       13 38225 1 1 140 ARG C    C 144.628 -10.794 -14.567 1.00 . A A . 172 ARG C    1 1 
       13 38226 1 1 140 ARG CA   C 144.299 -11.112 -13.118 1.00 . A A . 172 ARG CA   1 1 
       13 38227 1 1 140 ARG CB   C 142.784 -11.035 -12.904 1.00 . A A . 172 ARG CB   1 1 
       13 38228 1 1 140 ARG CD   C 140.589 -12.072 -13.484 1.00 . A A . 172 ARG CD   1 1 
       13 38229 1 1 140 ARG CG   C 142.086 -12.058 -13.801 1.00 . A A . 172 ARG CG   1 1 
       13 38230 1 1 140 ARG CZ   C 138.743 -10.475 -13.456 1.00 . A A . 172 ARG CZ   1 1 
       13 38231 1 1 140 ARG H    H 144.456  -9.807 -11.478 1.00 . A A . 172 ARG H    1 1 
       13 38232 1 1 140 ARG HA   H 144.635 -12.112 -12.889 1.00 . A A . 172 ARG HA   1 1 
       13 38233 1 1 140 ARG HB2  H 142.557 -11.247 -11.869 1.00 . A A . 172 ARG HB2  1 1 
       13 38234 1 1 140 ARG HB3  H 142.435 -10.045 -13.155 1.00 . A A . 172 ARG HB3  1 1 
       13 38235 1 1 140 ARG HD2  H 140.104 -12.831 -14.078 1.00 . A A . 172 ARG HD2  1 1 
       13 38236 1 1 140 ARG HD3  H 140.447 -12.295 -12.436 1.00 . A A . 172 ARG HD3  1 1 
       13 38237 1 1 140 ARG HE   H 140.543 -10.099 -14.251 1.00 . A A . 172 ARG HE   1 1 
       13 38238 1 1 140 ARG HG2  H 142.233 -11.791 -14.836 1.00 . A A . 172 ARG HG2  1 1 
       13 38239 1 1 140 ARG HG3  H 142.498 -13.040 -13.618 1.00 . A A . 172 ARG HG3  1 1 
       13 38240 1 1 140 ARG HH11 H 138.343 -12.254 -12.614 1.00 . A A . 172 ARG HH11 1 1 
       13 38241 1 1 140 ARG HH12 H 137.046 -11.110 -12.600 1.00 . A A . 172 ARG HH12 1 1 
       13 38242 1 1 140 ARG HH21 H 138.834  -8.623 -14.214 1.00 . A A . 172 ARG HH21 1 1 
       13 38243 1 1 140 ARG HH22 H 137.320  -9.066 -13.499 1.00 . A A . 172 ARG HH22 1 1 
       13 38244 1 1 140 ARG N    N 144.969 -10.171 -12.234 1.00 . A A . 172 ARG N    1 1 
       13 38245 1 1 140 ARG NE   N 140.000 -10.773 -13.790 1.00 . A A . 172 ARG NE   1 1 
       13 38246 1 1 140 ARG NH1  N 137.986 -11.349 -12.843 1.00 . A A . 172 ARG NH1  1 1 
       13 38247 1 1 140 ARG NH2  N 138.262  -9.296 -13.746 1.00 . A A . 172 ARG NH2  1 1 
       13 38248 1 1 140 ARG O    O 144.675 -11.696 -15.403 1.00 . A A . 172 ARG O    1 1 
       13 38249 1 1 141 LEU C    C 146.608  -9.977 -16.557 1.00 . A A . 173 LEU C    1 1 
       13 38250 1 1 141 LEU CA   C 145.306  -9.208 -16.234 1.00 . A A . 173 LEU CA   1 1 
       13 38251 1 1 141 LEU CB   C 145.528  -7.698 -16.358 1.00 . A A . 173 LEU CB   1 1 
       13 38252 1 1 141 LEU CD1  C 145.064  -5.837 -17.955 1.00 . A A . 173 LEU CD1  1 1 
       13 38253 1 1 141 LEU CD2  C 146.929  -7.439 -18.408 1.00 . A A . 173 LEU CD2  1 1 
       13 38254 1 1 141 LEU CG   C 145.521  -7.293 -17.832 1.00 . A A . 173 LEU CG   1 1 
       13 38255 1 1 141 LEU H    H 144.916  -8.841 -14.164 1.00 . A A . 173 LEU H    1 1 
       13 38256 1 1 141 LEU HA   H 144.528  -9.517 -16.915 1.00 . A A . 173 LEU HA   1 1 
       13 38257 1 1 141 LEU HB2  H 144.738  -7.176 -15.837 1.00 . A A . 173 LEU HB2  1 1 
       13 38258 1 1 141 LEU HB3  H 146.480  -7.436 -15.921 1.00 . A A . 173 LEU HB3  1 1 
       13 38259 1 1 141 LEU HD11 H 145.067  -5.546 -18.995 1.00 . A A . 173 LEU HD11 1 1 
       13 38260 1 1 141 LEU HD12 H 145.736  -5.200 -17.400 1.00 . A A . 173 LEU HD12 1 1 
       13 38261 1 1 141 LEU HD13 H 144.064  -5.739 -17.557 1.00 . A A . 173 LEU HD13 1 1 
       13 38262 1 1 141 LEU HD21 H 147.645  -7.005 -17.727 1.00 . A A . 173 LEU HD21 1 1 
       13 38263 1 1 141 LEU HD22 H 146.983  -6.930 -19.360 1.00 . A A . 173 LEU HD22 1 1 
       13 38264 1 1 141 LEU HD23 H 147.154  -8.485 -18.547 1.00 . A A . 173 LEU HD23 1 1 
       13 38265 1 1 141 LEU HG   H 144.839  -7.930 -18.374 1.00 . A A . 173 LEU HG   1 1 
       13 38266 1 1 141 LEU N    N 144.916  -9.537 -14.867 1.00 . A A . 173 LEU N    1 1 
       13 38267 1 1 141 LEU O    O 146.759 -10.560 -17.630 1.00 . A A . 173 LEU O    1 1 
       13 38268 1 1 142 ILE C    C 148.631 -12.084 -16.078 1.00 . A A . 174 ILE C    1 1 
       13 38269 1 1 142 ILE CA   C 148.847 -10.610 -15.748 1.00 . A A . 174 ILE CA   1 1 
       13 38270 1 1 142 ILE CB   C 149.767 -10.476 -14.509 1.00 . A A . 174 ILE CB   1 1 
       13 38271 1 1 142 ILE CD1  C 150.564 -12.790 -13.812 1.00 . A A . 174 ILE CD1  1 1 
       13 38272 1 1 142 ILE CG1  C 149.571 -11.647 -13.517 1.00 . A A . 174 ILE CG1  1 1 
       13 38273 1 1 142 ILE CG2  C 149.525  -9.151 -13.790 1.00 . A A . 174 ILE CG2  1 1 
       13 38274 1 1 142 ILE H    H 147.305  -9.391 -14.823 1.00 . A A . 174 ILE H    1 1 
       13 38275 1 1 142 ILE HA   H 149.352 -10.157 -16.593 1.00 . A A . 174 ILE HA   1 1 
       13 38276 1 1 142 ILE HB   H 150.790 -10.485 -14.854 1.00 . A A . 174 ILE HB   1 1 
       13 38277 1 1 142 ILE HD11 H 151.363 -12.444 -14.456 1.00 . A A . 174 ILE HD11 1 1 
       13 38278 1 1 142 ILE HD12 H 150.041 -13.599 -14.298 1.00 . A A . 174 ILE HD12 1 1 
       13 38279 1 1 142 ILE HD13 H 150.984 -13.144 -12.882 1.00 . A A . 174 ILE HD13 1 1 
       13 38280 1 1 142 ILE HG12 H 149.744 -11.287 -12.514 1.00 . A A . 174 ILE HG12 1 1 
       13 38281 1 1 142 ILE HG13 H 148.573 -12.025 -13.581 1.00 . A A . 174 ILE HG13 1 1 
       13 38282 1 1 142 ILE HG21 H 150.106  -9.126 -12.881 1.00 . A A . 174 ILE HG21 1 1 
       13 38283 1 1 142 ILE HG22 H 148.488  -9.048 -13.551 1.00 . A A . 174 ILE HG22 1 1 
       13 38284 1 1 142 ILE HG23 H 149.827  -8.339 -14.428 1.00 . A A . 174 ILE HG23 1 1 
       13 38285 1 1 142 ILE N    N 147.536  -9.938 -15.597 1.00 . A A . 174 ILE N    1 1 
       13 38286 1 1 142 ILE O    O 149.445 -12.711 -16.750 1.00 . A A . 174 ILE O    1 1 
       13 38287 1 1 143 ALA C    C 147.065 -14.353 -17.284 1.00 . A A . 175 ALA C    1 1 
       13 38288 1 1 143 ALA CA   C 147.129 -14.007 -15.799 1.00 . A A . 175 ALA CA   1 1 
       13 38289 1 1 143 ALA CB   C 145.769 -14.275 -15.152 1.00 . A A . 175 ALA CB   1 1 
       13 38290 1 1 143 ALA H    H 146.923 -12.071 -15.033 1.00 . A A . 175 ALA H    1 1 
       13 38291 1 1 143 ALA HA   H 147.863 -14.645 -15.329 1.00 . A A . 175 ALA HA   1 1 
       13 38292 1 1 143 ALA HB1  H 144.982 -13.983 -15.831 1.00 . A A . 175 ALA HB1  1 1 
       13 38293 1 1 143 ALA HB2  H 145.689 -13.706 -14.238 1.00 . A A . 175 ALA HB2  1 1 
       13 38294 1 1 143 ALA HB3  H 145.678 -15.328 -14.928 1.00 . A A . 175 ALA HB3  1 1 
       13 38295 1 1 143 ALA N    N 147.521 -12.617 -15.591 1.00 . A A . 175 ALA N    1 1 
       13 38296 1 1 143 ALA O    O 147.154 -15.523 -17.656 1.00 . A A . 175 ALA O    1 1 
       13 38297 1 1 144 LEU C    C 148.256 -13.743 -20.165 1.00 . A A . 176 LEU C    1 1 
       13 38298 1 1 144 LEU CA   C 146.849 -13.559 -19.570 1.00 . A A . 176 LEU CA   1 1 
       13 38299 1 1 144 LEU CB   C 146.192 -12.345 -20.229 1.00 . A A . 176 LEU CB   1 1 
       13 38300 1 1 144 LEU CD1  C 144.190 -10.851 -20.224 1.00 . A A . 176 LEU CD1  1 1 
       13 38301 1 1 144 LEU CD2  C 143.900 -13.328 -20.039 1.00 . A A . 176 LEU CD2  1 1 
       13 38302 1 1 144 LEU CG   C 144.789 -12.141 -19.655 1.00 . A A . 176 LEU CG   1 1 
       13 38303 1 1 144 LEU H    H 146.947 -12.419 -17.796 1.00 . A A . 176 LEU H    1 1 
       13 38304 1 1 144 LEU HA   H 146.256 -14.437 -19.774 1.00 . A A . 176 LEU HA   1 1 
       13 38305 1 1 144 LEU HB2  H 146.789 -11.464 -20.038 1.00 . A A . 176 LEU HB2  1 1 
       13 38306 1 1 144 LEU HB3  H 146.122 -12.506 -21.293 1.00 . A A . 176 LEU HB3  1 1 
       13 38307 1 1 144 LEU HD11 H 144.194 -10.899 -21.303 1.00 . A A . 176 LEU HD11 1 1 
       13 38308 1 1 144 LEU HD12 H 144.782 -10.007 -19.899 1.00 . A A . 176 LEU HD12 1 1 
       13 38309 1 1 144 LEU HD13 H 143.176 -10.738 -19.872 1.00 . A A . 176 LEU HD13 1 1 
       13 38310 1 1 144 LEU HD21 H 144.024 -13.545 -21.090 1.00 . A A . 176 LEU HD21 1 1 
       13 38311 1 1 144 LEU HD22 H 142.867 -13.084 -19.841 1.00 . A A . 176 LEU HD22 1 1 
       13 38312 1 1 144 LEU HD23 H 144.184 -14.191 -19.457 1.00 . A A . 176 LEU HD23 1 1 
       13 38313 1 1 144 LEU HG   H 144.846 -12.065 -18.578 1.00 . A A . 176 LEU HG   1 1 
       13 38314 1 1 144 LEU N    N 146.916 -13.340 -18.129 1.00 . A A . 176 LEU N    1 1 
       13 38315 1 1 144 LEU O    O 148.399 -13.979 -21.366 1.00 . A A . 176 LEU O    1 1 
       13 38316 1 1 145 ASP C    C 151.009 -12.686 -20.812 1.00 . A A . 177 ASP C    1 1 
       13 38317 1 1 145 ASP CA   C 150.673 -13.770 -19.791 1.00 . A A . 177 ASP CA   1 1 
       13 38318 1 1 145 ASP CB   C 150.869 -15.147 -20.426 1.00 . A A . 177 ASP CB   1 1 
       13 38319 1 1 145 ASP CG   C 152.355 -15.467 -20.529 1.00 . A A . 177 ASP CG   1 1 
       13 38320 1 1 145 ASP H    H 149.126 -13.424 -18.387 1.00 . A A . 177 ASP H    1 1 
       13 38321 1 1 145 ASP HA   H 151.339 -13.675 -18.945 1.00 . A A . 177 ASP HA   1 1 
       13 38322 1 1 145 ASP HB2  H 150.381 -15.894 -19.816 1.00 . A A . 177 ASP HB2  1 1 
       13 38323 1 1 145 ASP HB3  H 150.432 -15.150 -21.413 1.00 . A A . 177 ASP HB3  1 1 
       13 38324 1 1 145 ASP N    N 149.291 -13.623 -19.327 1.00 . A A . 177 ASP N    1 1 
       13 38325 1 1 145 ASP O    O 151.540 -12.966 -21.886 1.00 . A A . 177 ASP O    1 1 
       13 38326 1 1 145 ASP OD1  O 153.133 -14.798 -19.869 1.00 . A A . 177 ASP OD1  1 1 
       13 38327 1 1 145 ASP OD2  O 152.695 -16.378 -21.267 1.00 . A A . 177 ASP OD2  1 1 
       13 38328 1 1 146 ALA C    C 151.676  -9.226 -20.515 1.00 . A A . 178 ALA C    1 1 
       13 38329 1 1 146 ALA CA   C 150.907 -10.287 -21.311 1.00 . A A . 178 ALA CA   1 1 
       13 38330 1 1 146 ALA CB   C 149.571  -9.727 -21.820 1.00 . A A . 178 ALA CB   1 1 
       13 38331 1 1 146 ALA H    H 150.257 -11.277 -19.595 1.00 . A A . 178 ALA H    1 1 
       13 38332 1 1 146 ALA HA   H 151.507 -10.588 -22.157 1.00 . A A . 178 ALA HA   1 1 
       13 38333 1 1 146 ALA HB1  H 149.502  -8.672 -21.597 1.00 . A A . 178 ALA HB1  1 1 
       13 38334 1 1 146 ALA HB2  H 148.756 -10.250 -21.343 1.00 . A A . 178 ALA HB2  1 1 
       13 38335 1 1 146 ALA HB3  H 149.510  -9.871 -22.889 1.00 . A A . 178 ALA HB3  1 1 
       13 38336 1 1 146 ALA N    N 150.679 -11.451 -20.462 1.00 . A A . 178 ALA N    1 1 
       13 38337 1 1 146 ALA O    O 151.548  -8.031 -20.773 1.00 . A A . 178 ALA O    1 1 
       13 38338 1 1 147 ALA C    C 154.078  -7.787 -19.459 1.00 . A A . 179 ALA C    1 1 
       13 38339 1 1 147 ALA CA   C 153.196  -8.754 -18.660 1.00 . A A . 179 ALA CA   1 1 
       13 38340 1 1 147 ALA CB   C 154.056  -9.561 -17.686 1.00 . A A . 179 ALA CB   1 1 
       13 38341 1 1 147 ALA H    H 152.545 -10.634 -19.376 1.00 . A A . 179 ALA H    1 1 
       13 38342 1 1 147 ALA HA   H 152.490  -8.174 -18.086 1.00 . A A . 179 ALA HA   1 1 
       13 38343 1 1 147 ALA HB1  H 153.611 -10.534 -17.533 1.00 . A A . 179 ALA HB1  1 1 
       13 38344 1 1 147 ALA HB2  H 154.116  -9.042 -16.741 1.00 . A A . 179 ALA HB2  1 1 
       13 38345 1 1 147 ALA HB3  H 155.047  -9.683 -18.093 1.00 . A A . 179 ALA HB3  1 1 
       13 38346 1 1 147 ALA N    N 152.447  -9.669 -19.523 1.00 . A A . 179 ALA N    1 1 
       13 38347 1 1 147 ALA O    O 154.278  -6.643 -19.041 1.00 . A A . 179 ALA O    1 1 
       13 38348 1 1 148 GLU C    C 154.723  -6.045 -21.691 1.00 . A A . 180 GLU C    1 1 
       13 38349 1 1 148 GLU CA   C 155.469  -7.338 -21.383 1.00 . A A . 180 GLU CA   1 1 
       13 38350 1 1 148 GLU CB   C 155.851  -8.028 -22.693 1.00 . A A . 180 GLU CB   1 1 
       13 38351 1 1 148 GLU CD   C 154.946  -9.037 -24.798 1.00 . A A . 180 GLU CD   1 1 
       13 38352 1 1 148 GLU CG   C 154.593  -8.263 -23.533 1.00 . A A . 180 GLU CG   1 1 
       13 38353 1 1 148 GLU H    H 154.478  -9.137 -20.900 1.00 . A A . 180 GLU H    1 1 
       13 38354 1 1 148 GLU HA   H 156.362  -7.112 -20.835 1.00 . A A . 180 GLU HA   1 1 
       13 38355 1 1 148 GLU HB2  H 156.540  -7.402 -23.241 1.00 . A A . 180 GLU HB2  1 1 
       13 38356 1 1 148 GLU HB3  H 156.318  -8.977 -22.477 1.00 . A A . 180 GLU HB3  1 1 
       13 38357 1 1 148 GLU HG2  H 153.875  -8.827 -22.955 1.00 . A A . 180 GLU HG2  1 1 
       13 38358 1 1 148 GLU HG3  H 154.162  -7.311 -23.806 1.00 . A A . 180 GLU HG3  1 1 
       13 38359 1 1 148 GLU N    N 154.618  -8.221 -20.595 1.00 . A A . 180 GLU N    1 1 
       13 38360 1 1 148 GLU O    O 155.330  -4.975 -21.827 1.00 . A A . 180 GLU O    1 1 
       13 38361 1 1 148 GLU OE1  O 156.110  -9.357 -24.967 1.00 . A A . 180 GLU OE1  1 1 
       13 38362 1 1 148 GLU OE2  O 154.046  -9.299 -25.579 1.00 . A A . 180 GLU OE2  1 1 
       13 38363 1 1 149 ASP C    C 152.808  -3.960 -20.873 1.00 . A A . 181 ASP C    1 1 
       13 38364 1 1 149 ASP CA   C 152.595  -4.952 -22.007 1.00 . A A . 181 ASP CA   1 1 
       13 38365 1 1 149 ASP CB   C 151.110  -5.314 -22.096 1.00 . A A . 181 ASP CB   1 1 
       13 38366 1 1 149 ASP CG   C 150.832  -6.089 -23.379 1.00 . A A . 181 ASP CG   1 1 
       13 38367 1 1 149 ASP H    H 152.962  -7.000 -21.612 1.00 . A A . 181 ASP H    1 1 
       13 38368 1 1 149 ASP HA   H 152.906  -4.500 -22.936 1.00 . A A . 181 ASP HA   1 1 
       13 38369 1 1 149 ASP HB2  H 150.835  -5.915 -21.243 1.00 . A A . 181 ASP HB2  1 1 
       13 38370 1 1 149 ASP HB3  H 150.524  -4.407 -22.095 1.00 . A A . 181 ASP HB3  1 1 
       13 38371 1 1 149 ASP N    N 153.400  -6.135 -21.758 1.00 . A A . 181 ASP N    1 1 
       13 38372 1 1 149 ASP O    O 152.894  -2.753 -21.100 1.00 . A A . 181 ASP O    1 1 
       13 38373 1 1 149 ASP OD1  O 151.695  -6.098 -24.241 1.00 . A A . 181 ASP OD1  1 1 
       13 38374 1 1 149 ASP OD2  O 149.760  -6.662 -23.481 1.00 . A A . 181 ASP OD2  1 1 
       13 38375 1 1 150 PHE C    C 154.398  -2.861 -18.609 1.00 . A A . 182 PHE C    1 1 
       13 38376 1 1 150 PHE CA   C 153.090  -3.612 -18.491 1.00 . A A . 182 PHE CA   1 1 
       13 38377 1 1 150 PHE CB   C 153.107  -4.385 -17.181 1.00 . A A . 182 PHE CB   1 1 
       13 38378 1 1 150 PHE CD1  C 150.609  -4.635 -17.641 1.00 . A A . 182 PHE CD1  1 1 
       13 38379 1 1 150 PHE CD2  C 151.530  -5.441 -15.555 1.00 . A A . 182 PHE CD2  1 1 
       13 38380 1 1 150 PHE CE1  C 149.340  -5.071 -17.250 1.00 . A A . 182 PHE CE1  1 1 
       13 38381 1 1 150 PHE CE2  C 150.266  -5.881 -15.165 1.00 . A A . 182 PHE CE2  1 1 
       13 38382 1 1 150 PHE CG   C 151.709  -4.817 -16.784 1.00 . A A . 182 PHE CG   1 1 
       13 38383 1 1 150 PHE CZ   C 149.167  -5.695 -16.009 1.00 . A A . 182 PHE CZ   1 1 
       13 38384 1 1 150 PHE H    H 152.809  -5.446 -19.514 1.00 . A A . 182 PHE H    1 1 
       13 38385 1 1 150 PHE HA   H 152.290  -2.913 -18.453 1.00 . A A . 182 PHE HA   1 1 
       13 38386 1 1 150 PHE HB2  H 153.733  -5.256 -17.293 1.00 . A A . 182 PHE HB2  1 1 
       13 38387 1 1 150 PHE HB3  H 153.517  -3.753 -16.405 1.00 . A A . 182 PHE HB3  1 1 
       13 38388 1 1 150 PHE HD1  H 150.737  -4.154 -18.599 1.00 . A A . 182 PHE HD1  1 1 
       13 38389 1 1 150 PHE HD2  H 152.373  -5.568 -14.898 1.00 . A A . 182 PHE HD2  1 1 
       13 38390 1 1 150 PHE HE1  H 148.493  -4.929 -17.905 1.00 . A A . 182 PHE HE1  1 1 
       13 38391 1 1 150 PHE HE2  H 150.140  -6.366 -14.209 1.00 . A A . 182 PHE HE2  1 1 
       13 38392 1 1 150 PHE HZ   H 148.188  -6.036 -15.705 1.00 . A A . 182 PHE HZ   1 1 
       13 38393 1 1 150 PHE N    N 152.892  -4.478 -19.643 1.00 . A A . 182 PHE N    1 1 
       13 38394 1 1 150 PHE O    O 154.492  -1.703 -18.241 1.00 . A A . 182 PHE O    1 1 
       13 38395 1 1 151 PHE C    C 156.582  -1.619 -20.064 1.00 . A A . 183 PHE C    1 1 
       13 38396 1 1 151 PHE CA   C 156.708  -2.875 -19.203 1.00 . A A . 183 PHE CA   1 1 
       13 38397 1 1 151 PHE CB   C 157.772  -3.819 -19.759 1.00 . A A . 183 PHE CB   1 1 
       13 38398 1 1 151 PHE CD1  C 158.493  -4.418 -17.401 1.00 . A A . 183 PHE CD1  1 1 
       13 38399 1 1 151 PHE CD2  C 160.186  -3.835 -19.042 1.00 . A A . 183 PHE CD2  1 1 
       13 38400 1 1 151 PHE CE1  C 159.490  -4.601 -16.440 1.00 . A A . 183 PHE CE1  1 1 
       13 38401 1 1 151 PHE CE2  C 161.181  -4.021 -18.078 1.00 . A A . 183 PHE CE2  1 1 
       13 38402 1 1 151 PHE CG   C 158.841  -4.033 -18.709 1.00 . A A . 183 PHE CG   1 1 
       13 38403 1 1 151 PHE CZ   C 160.834  -4.403 -16.778 1.00 . A A . 183 PHE CZ   1 1 
       13 38404 1 1 151 PHE H    H 155.264  -4.480 -19.325 1.00 . A A . 183 PHE H    1 1 
       13 38405 1 1 151 PHE HA   H 157.005  -2.557 -18.217 1.00 . A A . 183 PHE HA   1 1 
       13 38406 1 1 151 PHE HB2  H 157.317  -4.765 -20.014 1.00 . A A . 183 PHE HB2  1 1 
       13 38407 1 1 151 PHE HB3  H 158.217  -3.382 -20.641 1.00 . A A . 183 PHE HB3  1 1 
       13 38408 1 1 151 PHE HD1  H 157.454  -4.574 -17.139 1.00 . A A . 183 PHE HD1  1 1 
       13 38409 1 1 151 PHE HD2  H 160.455  -3.541 -20.045 1.00 . A A . 183 PHE HD2  1 1 
       13 38410 1 1 151 PHE HE1  H 159.220  -4.897 -15.435 1.00 . A A . 183 PHE HE1  1 1 
       13 38411 1 1 151 PHE HE2  H 162.220  -3.868 -18.335 1.00 . A A . 183 PHE HE2  1 1 
       13 38412 1 1 151 PHE HZ   H 161.604  -4.546 -16.033 1.00 . A A . 183 PHE HZ   1 1 
       13 38413 1 1 151 PHE N    N 155.416  -3.536 -19.089 1.00 . A A . 183 PHE N    1 1 
       13 38414 1 1 151 PHE O    O 157.031  -0.553 -19.661 1.00 . A A . 183 PHE O    1 1 
       13 38415 1 1 152 LYS C    C 155.138   0.579 -21.476 1.00 . A A . 184 LYS C    1 1 
       13 38416 1 1 152 LYS CA   C 155.901  -0.577 -22.143 1.00 . A A . 184 LYS CA   1 1 
       13 38417 1 1 152 LYS CB   C 155.177  -0.980 -23.431 1.00 . A A . 184 LYS CB   1 1 
       13 38418 1 1 152 LYS CD   C 155.339  -2.306 -25.541 1.00 . A A . 184 LYS CD   1 1 
       13 38419 1 1 152 LYS CE   C 156.231  -3.225 -26.377 1.00 . A A . 184 LYS CE   1 1 
       13 38420 1 1 152 LYS CG   C 156.074  -1.901 -24.259 1.00 . A A . 184 LYS CG   1 1 
       13 38421 1 1 152 LYS H    H 155.758  -2.632 -21.585 1.00 . A A . 184 LYS H    1 1 
       13 38422 1 1 152 LYS HA   H 156.893  -0.238 -22.397 1.00 . A A . 184 LYS HA   1 1 
       13 38423 1 1 152 LYS HB2  H 154.262  -1.496 -23.183 1.00 . A A . 184 LYS HB2  1 1 
       13 38424 1 1 152 LYS HB3  H 154.948  -0.095 -24.004 1.00 . A A . 184 LYS HB3  1 1 
       13 38425 1 1 152 LYS HD2  H 154.428  -2.825 -25.283 1.00 . A A . 184 LYS HD2  1 1 
       13 38426 1 1 152 LYS HD3  H 155.100  -1.422 -26.113 1.00 . A A . 184 LYS HD3  1 1 
       13 38427 1 1 152 LYS HE2  H 157.140  -2.705 -26.639 1.00 . A A . 184 LYS HE2  1 1 
       13 38428 1 1 152 LYS HE3  H 156.473  -4.108 -25.805 1.00 . A A . 184 LYS HE3  1 1 
       13 38429 1 1 152 LYS HG2  H 156.987  -1.382 -24.515 1.00 . A A . 184 LYS HG2  1 1 
       13 38430 1 1 152 LYS HG3  H 156.310  -2.786 -23.688 1.00 . A A . 184 LYS HG3  1 1 
       13 38431 1 1 152 LYS HZ1  H 156.195  -3.811 -28.376 1.00 . A A . 184 LYS HZ1  1 1 
       13 38432 1 1 152 LYS HZ2  H 154.876  -2.846 -27.913 1.00 . A A . 184 LYS HZ2  1 1 
       13 38433 1 1 152 LYS HZ3  H 154.947  -4.475 -27.438 1.00 . A A . 184 LYS HZ3  1 1 
       13 38434 1 1 152 LYS N    N 156.014  -1.741 -21.255 1.00 . A A . 184 LYS N    1 1 
       13 38435 1 1 152 LYS NZ   N 155.508  -3.619 -27.620 1.00 . A A . 184 LYS NZ   1 1 
       13 38436 1 1 152 LYS O    O 155.488   1.747 -21.659 1.00 . A A . 184 LYS O    1 1 
       13 38437 1 1 153 ILE C    C 154.107   1.841 -18.787 1.00 . A A . 185 ILE C    1 1 
       13 38438 1 1 153 ILE CA   C 153.344   1.304 -20.010 1.00 . A A . 185 ILE CA   1 1 
       13 38439 1 1 153 ILE CB   C 151.935   0.800 -19.623 1.00 . A A . 185 ILE CB   1 1 
       13 38440 1 1 153 ILE CD1  C 150.644  -0.952 -18.328 1.00 . A A . 185 ILE CD1  1 1 
       13 38441 1 1 153 ILE CG1  C 152.030  -0.488 -18.813 1.00 . A A . 185 ILE CG1  1 1 
       13 38442 1 1 153 ILE CG2  C 151.121   0.530 -20.887 1.00 . A A . 185 ILE CG2  1 1 
       13 38443 1 1 153 ILE H    H 153.916  -0.700 -20.576 1.00 . A A . 185 ILE H    1 1 
       13 38444 1 1 153 ILE HA   H 153.225   2.128 -20.701 1.00 . A A . 185 ILE HA   1 1 
       13 38445 1 1 153 ILE HB   H 151.440   1.549 -19.036 1.00 . A A . 185 ILE HB   1 1 
       13 38446 1 1 153 ILE HD11 H 150.760  -1.529 -17.414 1.00 . A A . 185 ILE HD11 1 1 
       13 38447 1 1 153 ILE HD12 H 150.189  -1.575 -19.083 1.00 . A A . 185 ILE HD12 1 1 
       13 38448 1 1 153 ILE HD13 H 150.016  -0.099 -18.136 1.00 . A A . 185 ILE HD13 1 1 
       13 38449 1 1 153 ILE HG12 H 152.460  -1.249 -19.435 1.00 . A A . 185 ILE HG12 1 1 
       13 38450 1 1 153 ILE HG13 H 152.654  -0.339 -17.958 1.00 . A A . 185 ILE HG13 1 1 
       13 38451 1 1 153 ILE HG21 H 151.595  -0.256 -21.457 1.00 . A A . 185 ILE HG21 1 1 
       13 38452 1 1 153 ILE HG22 H 151.072   1.428 -21.483 1.00 . A A . 185 ILE HG22 1 1 
       13 38453 1 1 153 ILE HG23 H 150.122   0.224 -20.613 1.00 . A A . 185 ILE HG23 1 1 
       13 38454 1 1 153 ILE N    N 154.114   0.255 -20.694 1.00 . A A . 185 ILE N    1 1 
       13 38455 1 1 153 ILE O    O 154.253   3.061 -18.609 1.00 . A A . 185 ILE O    1 1 
       13 38456 1 1 154 ALA C    C 156.599   2.112 -17.123 1.00 . A A . 186 ALA C    1 1 
       13 38457 1 1 154 ALA CA   C 155.328   1.332 -16.765 1.00 . A A . 186 ALA CA   1 1 
       13 38458 1 1 154 ALA CB   C 155.630   0.090 -15.905 1.00 . A A . 186 ALA CB   1 1 
       13 38459 1 1 154 ALA H    H 154.460  -0.011 -18.122 1.00 . A A . 186 ALA H    1 1 
       13 38460 1 1 154 ALA HA   H 154.693   1.987 -16.211 1.00 . A A . 186 ALA HA   1 1 
       13 38461 1 1 154 ALA HB1  H 154.723  -0.499 -15.788 1.00 . A A . 186 ALA HB1  1 1 
       13 38462 1 1 154 ALA HB2  H 155.980   0.398 -14.932 1.00 . A A . 186 ALA HB2  1 1 
       13 38463 1 1 154 ALA HB3  H 156.386  -0.512 -16.387 1.00 . A A . 186 ALA HB3  1 1 
       13 38464 1 1 154 ALA N    N 154.599   0.938 -17.949 1.00 . A A . 186 ALA N    1 1 
       13 38465 1 1 154 ALA O    O 156.934   3.094 -16.462 1.00 . A A . 186 ALA O    1 1 
       13 38466 1 1 155 SER C    C 158.091   3.824 -19.022 1.00 . A A . 187 SER C    1 1 
       13 38467 1 1 155 SER CA   C 158.483   2.403 -18.632 1.00 . A A . 187 SER CA   1 1 
       13 38468 1 1 155 SER CB   C 159.109   1.687 -19.828 1.00 . A A . 187 SER CB   1 1 
       13 38469 1 1 155 SER H    H 156.945   0.933 -18.689 1.00 . A A . 187 SER H    1 1 
       13 38470 1 1 155 SER HA   H 159.197   2.439 -17.821 1.00 . A A . 187 SER HA   1 1 
       13 38471 1 1 155 SER HB2  H 159.385   0.685 -19.548 1.00 . A A . 187 SER HB2  1 1 
       13 38472 1 1 155 SER HB3  H 158.391   1.646 -20.637 1.00 . A A . 187 SER HB3  1 1 
       13 38473 1 1 155 SER HG   H 160.930   2.311 -19.550 1.00 . A A . 187 SER HG   1 1 
       13 38474 1 1 155 SER N    N 157.281   1.696 -18.186 1.00 . A A . 187 SER N    1 1 
       13 38475 1 1 155 SER O    O 158.810   4.787 -18.762 1.00 . A A . 187 SER O    1 1 
       13 38476 1 1 155 SER OG   O 160.271   2.395 -20.242 1.00 . A A . 187 SER OG   1 1 
       13 38477 1 1 156 GLN C    C 156.308   6.218 -19.216 1.00 . A A . 188 GLN C    1 1 
       13 38478 1 1 156 GLN CA   C 156.505   5.163 -20.301 1.00 . A A . 188 GLN CA   1 1 
       13 38479 1 1 156 GLN CB   C 155.181   4.939 -21.037 1.00 . A A . 188 GLN CB   1 1 
       13 38480 1 1 156 GLN CD   C 153.479   6.005 -22.537 1.00 . A A . 188 GLN CD   1 1 
       13 38481 1 1 156 GLN CG   C 154.767   6.230 -21.750 1.00 . A A . 188 GLN CG   1 1 
       13 38482 1 1 156 GLN H    H 156.593   3.052 -20.041 1.00 . A A . 188 GLN H    1 1 
       13 38483 1 1 156 GLN HA   H 157.234   5.526 -21.009 1.00 . A A . 188 GLN HA   1 1 
       13 38484 1 1 156 GLN HB2  H 155.303   4.149 -21.765 1.00 . A A . 188 GLN HB2  1 1 
       13 38485 1 1 156 GLN HB3  H 154.417   4.661 -20.328 1.00 . A A . 188 GLN HB3  1 1 
       13 38486 1 1 156 GLN HE21 H 153.389   7.871 -23.209 1.00 . A A . 188 GLN HE21 1 1 
       13 38487 1 1 156 GLN HE22 H 152.127   6.857 -23.717 1.00 . A A . 188 GLN HE22 1 1 
       13 38488 1 1 156 GLN HG2  H 154.608   7.008 -21.017 1.00 . A A . 188 GLN HG2  1 1 
       13 38489 1 1 156 GLN HG3  H 155.551   6.531 -22.429 1.00 . A A . 188 GLN HG3  1 1 
       13 38490 1 1 156 GLN N    N 156.982   3.903 -19.743 1.00 . A A . 188 GLN N    1 1 
       13 38491 1 1 156 GLN NE2  N 152.955   6.993 -23.211 1.00 . A A . 188 GLN NE2  1 1 
       13 38492 1 1 156 GLN O    O 156.437   7.409 -19.497 1.00 . A A . 188 GLN O    1 1 
       13 38493 1 1 156 GLN OE1  O 152.937   4.899 -22.539 1.00 . A A . 188 GLN OE1  1 1 
       13 38494 1 1 157 MET C    C 157.303   7.363 -16.530 1.00 . A A . 189 MET C    1 1 
       13 38495 1 1 157 MET CA   C 155.916   6.819 -16.914 1.00 . A A . 189 MET CA   1 1 
       13 38496 1 1 157 MET CB   C 155.248   6.178 -15.690 1.00 . A A . 189 MET CB   1 1 
       13 38497 1 1 157 MET CE   C 156.533   8.742 -12.677 1.00 . A A . 189 MET CE   1 1 
       13 38498 1 1 157 MET CG   C 155.800   6.730 -14.344 1.00 . A A . 189 MET CG   1 1 
       13 38499 1 1 157 MET H    H 155.996   4.842 -17.786 1.00 . A A . 189 MET H    1 1 
       13 38500 1 1 157 MET HA   H 155.302   7.633 -17.267 1.00 . A A . 189 MET HA   1 1 
       13 38501 1 1 157 MET HB2  H 154.188   6.361 -15.739 1.00 . A A . 189 MET HB2  1 1 
       13 38502 1 1 157 MET HB3  H 155.417   5.111 -15.725 1.00 . A A . 189 MET HB3  1 1 
       13 38503 1 1 157 MET HE1  H 155.839   8.628 -11.856 1.00 . A A . 189 MET HE1  1 1 
       13 38504 1 1 157 MET HE2  H 156.974   9.725 -12.638 1.00 . A A . 189 MET HE2  1 1 
       13 38505 1 1 157 MET HE3  H 157.312   7.996 -12.601 1.00 . A A . 189 MET HE3  1 1 
       13 38506 1 1 157 MET HG2  H 155.234   6.299 -13.530 1.00 . A A . 189 MET HG2  1 1 
       13 38507 1 1 157 MET HG3  H 156.837   6.450 -14.231 1.00 . A A . 189 MET HG3  1 1 
       13 38508 1 1 157 MET N    N 156.042   5.810 -17.980 1.00 . A A . 189 MET N    1 1 
       13 38509 1 1 157 MET O    O 157.475   8.560 -16.304 1.00 . A A . 189 MET O    1 1 
       13 38510 1 1 157 MET SD   S 155.650   8.532 -14.243 1.00 . A A . 189 MET SD   1 1 
       13 38511 1 1 158 TYR C    C 160.677   6.614 -17.178 1.00 . A A . 190 TYR C    1 1 
       13 38512 1 1 158 TYR CA   C 159.638   6.892 -16.081 1.00 . A A . 190 TYR CA   1 1 
       13 38513 1 1 158 TYR CB   C 160.003   6.164 -14.789 1.00 . A A . 190 TYR CB   1 1 
       13 38514 1 1 158 TYR CD1  C 160.131   8.127 -13.212 1.00 . A A . 190 TYR CD1  1 1 
       13 38515 1 1 158 TYR CD2  C 162.147   6.852 -13.657 1.00 . A A . 190 TYR CD2  1 1 
       13 38516 1 1 158 TYR CE1  C 160.840   8.955 -12.336 1.00 . A A . 190 TYR CE1  1 1 
       13 38517 1 1 158 TYR CE2  C 162.861   7.681 -12.782 1.00 . A A . 190 TYR CE2  1 1 
       13 38518 1 1 158 TYR CG   C 160.784   7.078 -13.875 1.00 . A A . 190 TYR CG   1 1 
       13 38519 1 1 158 TYR CZ   C 162.208   8.732 -12.121 1.00 . A A . 190 TYR CZ   1 1 
       13 38520 1 1 158 TYR H    H 158.075   5.540 -16.622 1.00 . A A . 190 TYR H    1 1 
       13 38521 1 1 158 TYR HA   H 159.631   7.952 -15.879 1.00 . A A . 190 TYR HA   1 1 
       13 38522 1 1 158 TYR HB2  H 159.092   5.859 -14.288 1.00 . A A . 190 TYR HB2  1 1 
       13 38523 1 1 158 TYR HB3  H 160.593   5.292 -15.018 1.00 . A A . 190 TYR HB3  1 1 
       13 38524 1 1 158 TYR HD1  H 159.078   8.293 -13.375 1.00 . A A . 190 TYR HD1  1 1 
       13 38525 1 1 158 TYR HD2  H 162.645   6.040 -14.160 1.00 . A A . 190 TYR HD2  1 1 
       13 38526 1 1 158 TYR HE1  H 160.329   9.759 -11.819 1.00 . A A . 190 TYR HE1  1 1 
       13 38527 1 1 158 TYR HE2  H 163.911   7.505 -12.613 1.00 . A A . 190 TYR HE2  1 1 
       13 38528 1 1 158 TYR HH   H 162.564   9.414 -10.375 1.00 . A A . 190 TYR HH   1 1 
       13 38529 1 1 158 TYR N    N 158.287   6.479 -16.465 1.00 . A A . 190 TYR N    1 1 
       13 38530 1 1 158 TYR O    O 161.627   5.855 -16.978 1.00 . A A . 190 TYR O    1 1 
       13 38531 1 1 158 TYR OH   O 162.912   9.547 -11.259 1.00 . A A . 190 TYR OH   1 1 
       13 38532 1 1 159 PRO C    C 162.748   7.897 -19.248 1.00 . A A . 191 PRO C    1 1 
       13 38533 1 1 159 PRO CA   C 161.453   7.123 -19.478 1.00 . A A . 191 PRO CA   1 1 
       13 38534 1 1 159 PRO CB   C 160.661   7.736 -20.629 1.00 . A A . 191 PRO CB   1 1 
       13 38535 1 1 159 PRO CD   C 159.415   8.167 -18.619 1.00 . A A . 191 PRO CD   1 1 
       13 38536 1 1 159 PRO CG   C 159.797   8.754 -19.975 1.00 . A A . 191 PRO CG   1 1 
       13 38537 1 1 159 PRO HA   H 161.661   6.087 -19.689 1.00 . A A . 191 PRO HA   1 1 
       13 38538 1 1 159 PRO HB2  H 161.331   8.204 -21.340 1.00 . A A . 191 PRO HB2  1 1 
       13 38539 1 1 159 PRO HB3  H 160.054   6.988 -21.113 1.00 . A A . 191 PRO HB3  1 1 
       13 38540 1 1 159 PRO HD2  H 159.344   8.946 -17.871 1.00 . A A . 191 PRO HD2  1 1 
       13 38541 1 1 159 PRO HD3  H 158.496   7.623 -18.693 1.00 . A A . 191 PRO HD3  1 1 
       13 38542 1 1 159 PRO HG2  H 160.345   9.677 -19.842 1.00 . A A . 191 PRO HG2  1 1 
       13 38543 1 1 159 PRO HG3  H 158.908   8.925 -20.561 1.00 . A A . 191 PRO HG3  1 1 
       13 38544 1 1 159 PRO N    N 160.520   7.246 -18.314 1.00 . A A . 191 PRO N    1 1 
       13 38545 1 1 159 PRO O    O 162.765   8.868 -18.493 1.00 . A A . 191 PRO O    1 1 
       13 38546 1 1 160 LYS C    C 165.088   9.505 -20.478 1.00 . A A . 192 LYS C    1 1 
       13 38547 1 1 160 LYS CA   C 165.104   8.167 -19.736 1.00 . A A . 192 LYS CA   1 1 
       13 38548 1 1 160 LYS CB   C 166.236   7.294 -20.283 1.00 . A A . 192 LYS CB   1 1 
       13 38549 1 1 160 LYS CD   C 168.717   7.081 -20.504 1.00 . A A . 192 LYS CD   1 1 
       13 38550 1 1 160 LYS CE   C 168.675   6.831 -22.014 1.00 . A A . 192 LYS CE   1 1 
       13 38551 1 1 160 LYS CG   C 167.572   8.016 -20.106 1.00 . A A . 192 LYS CG   1 1 
       13 38552 1 1 160 LYS H    H 163.776   6.702 -20.493 1.00 . A A . 192 LYS H    1 1 
       13 38553 1 1 160 LYS HA   H 165.278   8.348 -18.687 1.00 . A A . 192 LYS HA   1 1 
       13 38554 1 1 160 LYS HB2  H 166.258   6.358 -19.747 1.00 . A A . 192 LYS HB2  1 1 
       13 38555 1 1 160 LYS HB3  H 166.066   7.106 -21.332 1.00 . A A . 192 LYS HB3  1 1 
       13 38556 1 1 160 LYS HD2  H 169.661   7.535 -20.239 1.00 . A A . 192 LYS HD2  1 1 
       13 38557 1 1 160 LYS HD3  H 168.611   6.141 -19.984 1.00 . A A . 192 LYS HD3  1 1 
       13 38558 1 1 160 LYS HE2  H 167.758   6.325 -22.270 1.00 . A A . 192 LYS HE2  1 1 
       13 38559 1 1 160 LYS HE3  H 168.725   7.777 -22.536 1.00 . A A . 192 LYS HE3  1 1 
       13 38560 1 1 160 LYS HG2  H 167.592   8.897 -20.734 1.00 . A A . 192 LYS HG2  1 1 
       13 38561 1 1 160 LYS HG3  H 167.690   8.307 -19.075 1.00 . A A . 192 LYS HG3  1 1 
       13 38562 1 1 160 LYS HZ1  H 170.648   6.201 -21.798 1.00 . A A . 192 LYS HZ1  1 1 
       13 38563 1 1 160 LYS HZ2  H 170.085   6.179 -23.401 1.00 . A A . 192 LYS HZ2  1 1 
       13 38564 1 1 160 LYS HZ3  H 169.584   4.981 -22.305 1.00 . A A . 192 LYS HZ3  1 1 
       13 38565 1 1 160 LYS N    N 163.829   7.477 -19.897 1.00 . A A . 192 LYS N    1 1 
       13 38566 1 1 160 LYS NZ   N 169.837   5.984 -22.409 1.00 . A A . 192 LYS NZ   1 1 
       13 38567 1 1 160 LYS O    O 165.107   9.549 -21.709 1.00 . A A . 192 LYS O    1 1 
       13 38568 1 1 161 LYS C    C 166.169  12.788 -19.672 1.00 . A A . 193 LYS C    1 1 
       13 38569 1 1 161 LYS CA   C 165.049  11.940 -20.279 1.00 . A A . 193 LYS CA   1 1 
       13 38570 1 1 161 LYS CB   C 163.693  12.611 -20.037 1.00 . A A . 193 LYS CB   1 1 
       13 38571 1 1 161 LYS CD   C 161.285  12.654 -20.705 1.00 . A A . 193 LYS CD   1 1 
       13 38572 1 1 161 LYS CE   C 160.227  12.033 -21.622 1.00 . A A . 193 LYS CE   1 1 
       13 38573 1 1 161 LYS CG   C 162.634  11.969 -20.937 1.00 . A A . 193 LYS CG   1 1 
       13 38574 1 1 161 LYS H    H 165.051  10.487 -18.738 1.00 . A A . 193 LYS H    1 1 
       13 38575 1 1 161 LYS HA   H 165.209  11.860 -21.343 1.00 . A A . 193 LYS HA   1 1 
       13 38576 1 1 161 LYS HB2  H 163.411  12.484 -19.002 1.00 . A A . 193 LYS HB2  1 1 
       13 38577 1 1 161 LYS HB3  H 163.765  13.662 -20.262 1.00 . A A . 193 LYS HB3  1 1 
       13 38578 1 1 161 LYS HD2  H 160.989  12.525 -19.674 1.00 . A A . 193 LYS HD2  1 1 
       13 38579 1 1 161 LYS HD3  H 161.374  13.707 -20.926 1.00 . A A . 193 LYS HD3  1 1 
       13 38580 1 1 161 LYS HE2  H 160.182  10.969 -21.452 1.00 . A A . 193 LYS HE2  1 1 
       13 38581 1 1 161 LYS HE3  H 159.263  12.472 -21.408 1.00 . A A . 193 LYS HE3  1 1 
       13 38582 1 1 161 LYS HG2  H 162.924  12.082 -21.972 1.00 . A A . 193 LYS HG2  1 1 
       13 38583 1 1 161 LYS HG3  H 162.547  10.918 -20.700 1.00 . A A . 193 LYS HG3  1 1 
       13 38584 1 1 161 LYS HZ1  H 161.373  11.674 -23.323 1.00 . A A . 193 LYS HZ1  1 1 
       13 38585 1 1 161 LYS HZ2  H 160.871  13.289 -23.152 1.00 . A A . 193 LYS HZ2  1 1 
       13 38586 1 1 161 LYS HZ3  H 159.764  12.100 -23.650 1.00 . A A . 193 LYS HZ3  1 1 
       13 38587 1 1 161 LYS N    N 165.061  10.592 -19.713 1.00 . A A . 193 LYS N    1 1 
       13 38588 1 1 161 LYS NZ   N 160.585  12.294 -23.044 1.00 . A A . 193 LYS NZ   1 1 
       13 38589 1 1 161 LYS O    O 166.658  12.488 -18.588 1.00 . A A . 193 LYS O    1 1 
       13 38590 1 1 162 PRO C    C 167.476  15.109 -18.385 1.00 . A A . 194 PRO C    1 1 
       13 38591 1 1 162 PRO CA   C 167.670  14.737 -19.853 1.00 . A A . 194 PRO CA   1 1 
       13 38592 1 1 162 PRO CB   C 167.544  15.962 -20.757 1.00 . A A . 194 PRO CB   1 1 
       13 38593 1 1 162 PRO CD   C 166.057  14.290 -21.647 1.00 . A A . 194 PRO CD   1 1 
       13 38594 1 1 162 PRO CG   C 167.006  15.422 -22.038 1.00 . A A . 194 PRO CG   1 1 
       13 38595 1 1 162 PRO HA   H 168.634  14.275 -19.998 1.00 . A A . 194 PRO HA   1 1 
       13 38596 1 1 162 PRO HB2  H 166.858  16.679 -20.328 1.00 . A A . 194 PRO HB2  1 1 
       13 38597 1 1 162 PRO HB3  H 168.510  16.412 -20.922 1.00 . A A . 194 PRO HB3  1 1 
       13 38598 1 1 162 PRO HD2  H 165.047  14.664 -21.550 1.00 . A A . 194 PRO HD2  1 1 
       13 38599 1 1 162 PRO HD3  H 166.102  13.489 -22.367 1.00 . A A . 194 PRO HD3  1 1 
       13 38600 1 1 162 PRO HG2  H 166.472  16.197 -22.572 1.00 . A A . 194 PRO HG2  1 1 
       13 38601 1 1 162 PRO HG3  H 167.808  15.033 -22.646 1.00 . A A . 194 PRO HG3  1 1 
       13 38602 1 1 162 PRO N    N 166.580  13.837 -20.344 1.00 . A A . 194 PRO N    1 1 
       13 38603 1 1 162 PRO O    O 166.346  15.255 -17.920 1.00 . A A . 194 PRO O    1 1 
       13 38604 1 1 163 GLY C    C 168.663  14.315 -15.365 1.00 . A A . 195 GLY C    1 1 
       13 38605 1 1 163 GLY CA   C 168.502  15.564 -16.233 1.00 . A A . 195 GLY CA   1 1 
       13 38606 1 1 163 GLY H    H 169.460  15.114 -18.070 1.00 . A A . 195 GLY H    1 1 
       13 38607 1 1 163 GLY HA2  H 169.283  16.270 -15.990 1.00 . A A . 195 GLY HA2  1 1 
       13 38608 1 1 163 GLY HA3  H 167.542  16.014 -16.028 1.00 . A A . 195 GLY HA3  1 1 
       13 38609 1 1 163 GLY N    N 168.582  15.239 -17.653 1.00 . A A . 195 GLY N    1 1 
       13 38610 1 1 163 GLY O    O 168.503  14.376 -14.146 1.00 . A A . 195 GLY O    1 1 
       13 38611 1 1 164 VAL C    C 170.294  12.063 -14.240 1.00 . A A . 196 VAL C    1 1 
       13 38612 1 1 164 VAL CA   C 169.144  11.933 -15.252 1.00 . A A . 196 VAL CA   1 1 
       13 38613 1 1 164 VAL CB   C 169.491  10.794 -16.213 1.00 . A A . 196 VAL CB   1 1 
       13 38614 1 1 164 VAL CG1  C 169.509   9.470 -15.443 1.00 . A A . 196 VAL CG1  1 1 
       13 38615 1 1 164 VAL CG2  C 168.456  10.721 -17.337 1.00 . A A . 196 VAL CG2  1 1 
       13 38616 1 1 164 VAL H    H 169.094  13.187 -16.965 1.00 . A A . 196 VAL H    1 1 
       13 38617 1 1 164 VAL HA   H 168.222  11.697 -14.755 1.00 . A A . 196 VAL HA   1 1 
       13 38618 1 1 164 VAL HB   H 170.470  10.972 -16.635 1.00 . A A . 196 VAL HB   1 1 
       13 38619 1 1 164 VAL HG11 H 170.341   9.465 -14.756 1.00 . A A . 196 VAL HG11 1 1 
       13 38620 1 1 164 VAL HG12 H 169.611   8.651 -16.138 1.00 . A A . 196 VAL HG12 1 1 
       13 38621 1 1 164 VAL HG13 H 168.585   9.362 -14.893 1.00 . A A . 196 VAL HG13 1 1 
       13 38622 1 1 164 VAL HG21 H 168.647  11.511 -18.047 1.00 . A A . 196 VAL HG21 1 1 
       13 38623 1 1 164 VAL HG22 H 167.463  10.837 -16.926 1.00 . A A . 196 VAL HG22 1 1 
       13 38624 1 1 164 VAL HG23 H 168.528   9.766 -17.835 1.00 . A A . 196 VAL HG23 1 1 
       13 38625 1 1 164 VAL N    N 168.975  13.179 -15.994 1.00 . A A . 196 VAL N    1 1 
       13 38626 1 1 164 VAL O    O 171.430  12.314 -14.641 1.00 . A A . 196 VAL O    1 1 
       13 38627 1 1 165 PRO C    C 172.121  10.797 -12.068 1.00 . A A . 197 PRO C    1 1 
       13 38628 1 1 165 PRO CA   C 171.145  11.962 -11.931 1.00 . A A . 197 PRO CA   1 1 
       13 38629 1 1 165 PRO CB   C 170.411  11.885 -10.584 1.00 . A A . 197 PRO CB   1 1 
       13 38630 1 1 165 PRO CD   C 168.762  11.589 -12.314 1.00 . A A . 197 PRO CD   1 1 
       13 38631 1 1 165 PRO CG   C 168.969  12.100 -10.895 1.00 . A A . 197 PRO CG   1 1 
       13 38632 1 1 165 PRO HA   H 171.666  12.903 -12.011 1.00 . A A . 197 PRO HA   1 1 
       13 38633 1 1 165 PRO HB2  H 170.558  10.913 -10.136 1.00 . A A . 197 PRO HB2  1 1 
       13 38634 1 1 165 PRO HB3  H 170.765  12.659  -9.922 1.00 . A A . 197 PRO HB3  1 1 
       13 38635 1 1 165 PRO HD2  H 168.557  10.527 -12.312 1.00 . A A . 197 PRO HD2  1 1 
       13 38636 1 1 165 PRO HD3  H 167.970  12.137 -12.798 1.00 . A A . 197 PRO HD3  1 1 
       13 38637 1 1 165 PRO HG2  H 168.353  11.543 -10.200 1.00 . A A . 197 PRO HG2  1 1 
       13 38638 1 1 165 PRO HG3  H 168.729  13.151 -10.847 1.00 . A A . 197 PRO HG3  1 1 
       13 38639 1 1 165 PRO N    N 170.057  11.879 -12.954 1.00 . A A . 197 PRO N    1 1 
       13 38640 1 1 165 PRO O    O 171.751   9.726 -12.548 1.00 . A A . 197 PRO O    1 1 
       13 38641 1 1 166 CYS C    C 173.945   8.751 -10.901 1.00 . A A . 198 CYS C    1 1 
       13 38642 1 1 166 CYS CA   C 174.366   9.949 -11.746 1.00 . A A . 198 CYS CA   1 1 
       13 38643 1 1 166 CYS CB   C 175.727  10.466 -11.272 1.00 . A A . 198 CYS CB   1 1 
       13 38644 1 1 166 CYS H    H 173.615  11.877 -11.284 1.00 . A A . 198 CYS H    1 1 
       13 38645 1 1 166 CYS HA   H 174.452   9.638 -12.778 1.00 . A A . 198 CYS HA   1 1 
       13 38646 1 1 166 CYS HB2  H 176.386   9.631 -11.091 1.00 . A A . 198 CYS HB2  1 1 
       13 38647 1 1 166 CYS HB3  H 176.154  11.102 -12.033 1.00 . A A . 198 CYS HB3  1 1 
       13 38648 1 1 166 CYS HG   H 175.970  12.250  -9.848 1.00 . A A . 198 CYS HG   1 1 
       13 38649 1 1 166 CYS N    N 173.364  11.005 -11.650 1.00 . A A . 198 CYS N    1 1 
       13 38650 1 1 166 CYS O    O 173.160   8.889  -9.963 1.00 . A A . 198 CYS O    1 1 
       13 38651 1 1 166 CYS SG   S 175.515  11.412  -9.743 1.00 . A A . 198 CYS SG   1 1 
       13 38652 1 1 167 LEU C    C 175.121   6.041  -9.438 1.00 . A A . 199 LEU C    1 1 
       13 38653 1 1 167 LEU CA   C 174.096   6.358 -10.526 1.00 . A A . 199 LEU CA   1 1 
       13 38654 1 1 167 LEU CB   C 174.013   5.178 -11.499 1.00 . A A . 199 LEU CB   1 1 
       13 38655 1 1 167 LEU CD1  C 172.974   4.323 -13.605 1.00 . A A . 199 LEU CD1  1 1 
       13 38656 1 1 167 LEU CD2  C 171.588   5.596 -11.964 1.00 . A A . 199 LEU CD2  1 1 
       13 38657 1 1 167 LEU CG   C 172.981   5.470 -12.591 1.00 . A A . 199 LEU CG   1 1 
       13 38658 1 1 167 LEU H    H 175.061   7.516 -12.018 1.00 . A A . 199 LEU H    1 1 
       13 38659 1 1 167 LEU HA   H 173.130   6.497 -10.068 1.00 . A A . 199 LEU HA   1 1 
       13 38660 1 1 167 LEU HB2  H 174.981   5.021 -11.954 1.00 . A A . 199 LEU HB2  1 1 
       13 38661 1 1 167 LEU HB3  H 173.723   4.288 -10.961 1.00 . A A . 199 LEU HB3  1 1 
       13 38662 1 1 167 LEU HD11 H 173.981   4.136 -13.943 1.00 . A A . 199 LEU HD11 1 1 
       13 38663 1 1 167 LEU HD12 H 172.355   4.593 -14.448 1.00 . A A . 199 LEU HD12 1 1 
       13 38664 1 1 167 LEU HD13 H 172.579   3.433 -13.137 1.00 . A A . 199 LEU HD13 1 1 
       13 38665 1 1 167 LEU HD21 H 171.423   4.772 -11.287 1.00 . A A . 199 LEU HD21 1 1 
       13 38666 1 1 167 LEU HD22 H 170.839   5.579 -12.742 1.00 . A A . 199 LEU HD22 1 1 
       13 38667 1 1 167 LEU HD23 H 171.521   6.527 -11.421 1.00 . A A . 199 LEU HD23 1 1 
       13 38668 1 1 167 LEU HG   H 173.237   6.393 -13.092 1.00 . A A . 199 LEU HG   1 1 
       13 38669 1 1 167 LEU N    N 174.453   7.571 -11.252 1.00 . A A . 199 LEU N    1 1 
       13 38670 1 1 167 LEU O    O 176.323   5.990  -9.696 1.00 . A A . 199 LEU O    1 1 
       13 38671 1 1 168 VAL C    C 176.366   4.323  -7.355 1.00 . A A . 200 VAL C    1 1 
       13 38672 1 1 168 VAL CA   C 175.497   5.556  -7.080 1.00 . A A . 200 VAL CA   1 1 
       13 38673 1 1 168 VAL CB   C 174.648   5.317  -5.830 1.00 . A A . 200 VAL CB   1 1 
       13 38674 1 1 168 VAL CG1  C 175.551   4.878  -4.675 1.00 . A A . 200 VAL CG1  1 1 
       13 38675 1 1 168 VAL CG2  C 173.927   6.612  -5.449 1.00 . A A . 200 VAL CG2  1 1 
       13 38676 1 1 168 VAL H    H 173.664   5.935  -8.071 1.00 . A A . 200 VAL H    1 1 
       13 38677 1 1 168 VAL HA   H 176.131   6.412  -6.910 1.00 . A A . 200 VAL HA   1 1 
       13 38678 1 1 168 VAL HB   H 173.921   4.544  -6.031 1.00 . A A . 200 VAL HB   1 1 
       13 38679 1 1 168 VAL HG11 H 176.408   5.532  -4.619 1.00 . A A . 200 VAL HG11 1 1 
       13 38680 1 1 168 VAL HG12 H 175.882   3.864  -4.842 1.00 . A A . 200 VAL HG12 1 1 
       13 38681 1 1 168 VAL HG13 H 174.998   4.927  -3.747 1.00 . A A . 200 VAL HG13 1 1 
       13 38682 1 1 168 VAL HG21 H 174.634   7.429  -5.442 1.00 . A A . 200 VAL HG21 1 1 
       13 38683 1 1 168 VAL HG22 H 173.490   6.506  -4.468 1.00 . A A . 200 VAL HG22 1 1 
       13 38684 1 1 168 VAL HG23 H 173.150   6.817  -6.171 1.00 . A A . 200 VAL HG23 1 1 
       13 38685 1 1 168 VAL N    N 174.629   5.846  -8.216 1.00 . A A . 200 VAL N    1 1 
       13 38686 1 1 168 VAL O    O 175.916   3.361  -7.977 1.00 . A A . 200 VAL O    1 1 
       13 38687 1 1 169 ASP C    C 178.106   2.037  -6.264 1.00 . A A . 201 ASP C    1 1 
       13 38688 1 1 169 ASP CA   C 178.541   3.251  -7.078 1.00 . A A . 201 ASP CA   1 1 
       13 38689 1 1 169 ASP CB   C 179.953   3.669  -6.660 1.00 . A A . 201 ASP CB   1 1 
       13 38690 1 1 169 ASP CG   C 180.525   4.654  -7.673 1.00 . A A . 201 ASP CG   1 1 
       13 38691 1 1 169 ASP H    H 177.913   5.152  -6.385 1.00 . A A . 201 ASP H    1 1 
       13 38692 1 1 169 ASP HA   H 178.555   2.984  -8.124 1.00 . A A . 201 ASP HA   1 1 
       13 38693 1 1 169 ASP HB2  H 179.914   4.137  -5.687 1.00 . A A . 201 ASP HB2  1 1 
       13 38694 1 1 169 ASP HB3  H 180.586   2.796  -6.613 1.00 . A A . 201 ASP HB3  1 1 
       13 38695 1 1 169 ASP N    N 177.615   4.362  -6.884 1.00 . A A . 201 ASP N    1 1 
       13 38696 1 1 169 ASP O    O 177.380   2.168  -5.278 1.00 . A A . 201 ASP O    1 1 
       13 38697 1 1 169 ASP OD1  O 179.949   4.778  -8.740 1.00 . A A . 201 ASP OD1  1 1 
       13 38698 1 1 169 ASP OD2  O 181.533   5.270  -7.365 1.00 . A A . 201 ASP OD2  1 1 
       13 38699 1 1 170 GLY C    C 177.272  -1.240  -6.837 1.00 . A A . 202 GLY C    1 1 
       13 38700 1 1 170 GLY CA   C 178.198  -0.378  -5.987 1.00 . A A . 202 GLY CA   1 1 
       13 38701 1 1 170 GLY H    H 179.122   0.800  -7.476 1.00 . A A . 202 GLY H    1 1 
       13 38702 1 1 170 GLY HA2  H 179.101  -0.932  -5.770 1.00 . A A . 202 GLY HA2  1 1 
       13 38703 1 1 170 GLY HA3  H 177.700  -0.133  -5.061 1.00 . A A . 202 GLY HA3  1 1 
       13 38704 1 1 170 GLY N    N 178.551   0.855  -6.681 1.00 . A A . 202 GLY N    1 1 
       13 38705 1 1 170 GLY O    O 177.246  -2.462  -6.694 1.00 . A A . 202 GLY O    1 1 
       13 38706 1 1 171 GLN C    C 176.379  -2.192  -9.586 1.00 . A A . 203 GLN C    1 1 
       13 38707 1 1 171 GLN CA   C 175.597  -1.341  -8.591 1.00 . A A . 203 GLN CA   1 1 
       13 38708 1 1 171 GLN CB   C 174.694  -0.365  -9.349 1.00 . A A . 203 GLN CB   1 1 
       13 38709 1 1 171 GLN CD   C 172.869   1.329  -9.104 1.00 . A A . 203 GLN CD   1 1 
       13 38710 1 1 171 GLN CG   C 173.777   0.357  -8.360 1.00 . A A . 203 GLN CG   1 1 
       13 38711 1 1 171 GLN H    H 176.557   0.371  -7.794 1.00 . A A . 203 GLN H    1 1 
       13 38712 1 1 171 GLN HA   H 174.981  -1.987  -7.982 1.00 . A A . 203 GLN HA   1 1 
       13 38713 1 1 171 GLN HB2  H 175.303   0.357  -9.872 1.00 . A A . 203 GLN HB2  1 1 
       13 38714 1 1 171 GLN HB3  H 174.093  -0.910 -10.060 1.00 . A A . 203 GLN HB3  1 1 
       13 38715 1 1 171 GLN HE21 H 173.095   2.789  -7.778 1.00 . A A . 203 GLN HE21 1 1 
       13 38716 1 1 171 GLN HE22 H 172.082   3.151  -9.091 1.00 . A A . 203 GLN HE22 1 1 
       13 38717 1 1 171 GLN HG2  H 173.174  -0.368  -7.835 1.00 . A A . 203 GLN HG2  1 1 
       13 38718 1 1 171 GLN HG3  H 174.379   0.905  -7.649 1.00 . A A . 203 GLN HG3  1 1 
       13 38719 1 1 171 GLN N    N 176.513  -0.605  -7.726 1.00 . A A . 203 GLN N    1 1 
       13 38720 1 1 171 GLN NE2  N 172.665   2.522  -8.619 1.00 . A A . 203 GLN NE2  1 1 
       13 38721 1 1 171 GLN O    O 177.461  -1.807 -10.028 1.00 . A A . 203 GLN O    1 1 
       13 38722 1 1 171 GLN OE1  O 172.330   0.991 -10.160 1.00 . A A . 203 GLN OE1  1 1 
       13 38723 1 1 172 ARG C    C 176.016  -4.005 -12.292 1.00 . A A . 204 ARG C    1 1 
       13 38724 1 1 172 ARG CA   C 176.494  -4.252 -10.863 1.00 . A A . 204 ARG CA   1 1 
       13 38725 1 1 172 ARG CB   C 176.210  -5.704 -10.476 1.00 . A A . 204 ARG CB   1 1 
       13 38726 1 1 172 ARG CD   C 176.502  -7.436  -8.698 1.00 . A A . 204 ARG CD   1 1 
       13 38727 1 1 172 ARG CG   C 176.758  -5.976  -9.073 1.00 . A A . 204 ARG CG   1 1 
       13 38728 1 1 172 ARG CZ   C 178.581  -8.563  -9.307 1.00 . A A . 204 ARG CZ   1 1 
       13 38729 1 1 172 ARG H    H 174.968  -3.610  -9.539 1.00 . A A . 204 ARG H    1 1 
       13 38730 1 1 172 ARG HA   H 177.558  -4.082 -10.814 1.00 . A A . 204 ARG HA   1 1 
       13 38731 1 1 172 ARG HB2  H 175.143  -5.877 -10.486 1.00 . A A . 204 ARG HB2  1 1 
       13 38732 1 1 172 ARG HB3  H 176.689  -6.366 -11.182 1.00 . A A . 204 ARG HB3  1 1 
       13 38733 1 1 172 ARG HD2  H 176.775  -7.595  -7.666 1.00 . A A . 204 ARG HD2  1 1 
       13 38734 1 1 172 ARG HD3  H 175.452  -7.657  -8.827 1.00 . A A . 204 ARG HD3  1 1 
       13 38735 1 1 172 ARG HE   H 176.861  -8.752 -10.316 1.00 . A A . 204 ARG HE   1 1 
       13 38736 1 1 172 ARG HG2  H 177.821  -5.781  -9.059 1.00 . A A . 204 ARG HG2  1 1 
       13 38737 1 1 172 ARG HG3  H 176.265  -5.332  -8.362 1.00 . A A . 204 ARG HG3  1 1 
       13 38738 1 1 172 ARG HH11 H 178.700  -7.380  -7.688 1.00 . A A . 204 ARG HH11 1 1 
       13 38739 1 1 172 ARG HH12 H 180.160  -8.194  -8.129 1.00 . A A . 204 ARG HH12 1 1 
       13 38740 1 1 172 ARG HH21 H 178.782  -9.805 -10.864 1.00 . A A . 204 ARG HH21 1 1 
       13 38741 1 1 172 ARG HH22 H 180.210  -9.556  -9.915 1.00 . A A . 204 ARG HH22 1 1 
       13 38742 1 1 172 ARG N    N 175.830  -3.354  -9.927 1.00 . A A . 204 ARG N    1 1 
       13 38743 1 1 172 ARG NE   N 177.291  -8.323  -9.548 1.00 . A A . 204 ARG NE   1 1 
       13 38744 1 1 172 ARG NH1  N 179.193  -8.000  -8.295 1.00 . A A . 204 ARG NH1  1 1 
       13 38745 1 1 172 ARG NH2  N 179.242  -9.372 -10.091 1.00 . A A . 204 ARG NH2  1 1 
       13 38746 1 1 172 ARG O    O 174.816  -3.920 -12.550 1.00 . A A . 204 ARG O    1 1 
       13 38747 1 1 173 LYS C    C 175.642  -4.666 -15.139 1.00 . A A . 205 LYS C    1 1 
       13 38748 1 1 173 LYS CA   C 176.640  -3.628 -14.614 1.00 . A A . 205 LYS CA   1 1 
       13 38749 1 1 173 LYS CB   C 177.915  -3.673 -15.459 1.00 . A A . 205 LYS CB   1 1 
       13 38750 1 1 173 LYS CD   C 178.849  -3.391 -17.759 1.00 . A A . 205 LYS CD   1 1 
       13 38751 1 1 173 LYS CE   C 178.506  -3.096 -19.220 1.00 . A A . 205 LYS CE   1 1 
       13 38752 1 1 173 LYS CG   C 177.571  -3.372 -16.920 1.00 . A A . 205 LYS CG   1 1 
       13 38753 1 1 173 LYS H    H 177.908  -3.932 -12.949 1.00 . A A . 205 LYS H    1 1 
       13 38754 1 1 173 LYS HA   H 176.208  -2.642 -14.692 1.00 . A A . 205 LYS HA   1 1 
       13 38755 1 1 173 LYS HB2  H 178.615  -2.937 -15.093 1.00 . A A . 205 LYS HB2  1 1 
       13 38756 1 1 173 LYS HB3  H 178.355  -4.656 -15.391 1.00 . A A . 205 LYS HB3  1 1 
       13 38757 1 1 173 LYS HD2  H 179.534  -2.641 -17.390 1.00 . A A . 205 LYS HD2  1 1 
       13 38758 1 1 173 LYS HD3  H 179.310  -4.365 -17.690 1.00 . A A . 205 LYS HD3  1 1 
       13 38759 1 1 173 LYS HE2  H 177.828  -3.851 -19.590 1.00 . A A . 205 LYS HE2  1 1 
       13 38760 1 1 173 LYS HE3  H 178.037  -2.126 -19.291 1.00 . A A . 205 LYS HE3  1 1 
       13 38761 1 1 173 LYS HG2  H 176.883  -4.120 -17.289 1.00 . A A . 205 LYS HG2  1 1 
       13 38762 1 1 173 LYS HG3  H 177.113  -2.395 -16.987 1.00 . A A . 205 LYS HG3  1 1 
       13 38763 1 1 173 LYS HZ1  H 179.512  -3.008 -21.042 1.00 . A A . 205 LYS HZ1  1 1 
       13 38764 1 1 173 LYS HZ2  H 180.257  -4.004 -19.886 1.00 . A A . 205 LYS HZ2  1 1 
       13 38765 1 1 173 LYS HZ3  H 180.363  -2.315 -19.749 1.00 . A A . 205 LYS HZ3  1 1 
       13 38766 1 1 173 LYS N    N 176.966  -3.879 -13.215 1.00 . A A . 205 LYS N    1 1 
       13 38767 1 1 173 LYS NZ   N 179.753  -3.107 -20.036 1.00 . A A . 205 LYS NZ   1 1 
       13 38768 1 1 173 LYS O    O 175.725  -5.845 -14.791 1.00 . A A . 205 LYS O    1 1 
       13 38769 1 1 174 LEU C    C 174.265  -5.814 -17.789 1.00 . A A . 206 LEU C    1 1 
       13 38770 1 1 174 LEU CA   C 173.710  -5.125 -16.546 1.00 . A A . 206 LEU CA   1 1 
       13 38771 1 1 174 LEU CB   C 172.445  -4.344 -16.916 1.00 . A A . 206 LEU CB   1 1 
       13 38772 1 1 174 LEU CD1  C 170.667  -2.806 -16.075 1.00 . A A . 206 LEU CD1  1 1 
       13 38773 1 1 174 LEU CD2  C 171.441  -4.704 -14.650 1.00 . A A . 206 LEU CD2  1 1 
       13 38774 1 1 174 LEU CG   C 171.878  -3.651 -15.675 1.00 . A A . 206 LEU CG   1 1 
       13 38775 1 1 174 LEU H    H 174.695  -3.278 -16.236 1.00 . A A . 206 LEU H    1 1 
       13 38776 1 1 174 LEU HA   H 173.458  -5.877 -15.814 1.00 . A A . 206 LEU HA   1 1 
       13 38777 1 1 174 LEU HB2  H 172.689  -3.602 -17.664 1.00 . A A . 206 LEU HB2  1 1 
       13 38778 1 1 174 LEU HB3  H 171.707  -5.024 -17.315 1.00 . A A . 206 LEU HB3  1 1 
       13 38779 1 1 174 LEU HD11 H 169.845  -3.455 -16.338 1.00 . A A . 206 LEU HD11 1 1 
       13 38780 1 1 174 LEU HD12 H 170.924  -2.188 -16.924 1.00 . A A . 206 LEU HD12 1 1 
       13 38781 1 1 174 LEU HD13 H 170.378  -2.176 -15.246 1.00 . A A . 206 LEU HD13 1 1 
       13 38782 1 1 174 LEU HD21 H 172.315  -5.153 -14.202 1.00 . A A . 206 LEU HD21 1 1 
       13 38783 1 1 174 LEU HD22 H 170.857  -5.465 -15.144 1.00 . A A . 206 LEU HD22 1 1 
       13 38784 1 1 174 LEU HD23 H 170.845  -4.234 -13.883 1.00 . A A . 206 LEU HD23 1 1 
       13 38785 1 1 174 LEU HG   H 172.634  -3.013 -15.240 1.00 . A A . 206 LEU HG   1 1 
       13 38786 1 1 174 LEU N    N 174.706  -4.222 -15.980 1.00 . A A . 206 LEU N    1 1 
       13 38787 1 1 174 LEU O    O 175.083  -5.242 -18.510 1.00 . A A . 206 LEU O    1 1 
       13 38788 1 1 175 HIS C    C 173.541  -7.343 -20.450 1.00 . A A . 207 HIS C    1 1 
       13 38789 1 1 175 HIS CA   C 174.288  -7.788 -19.196 1.00 . A A . 207 HIS CA   1 1 
       13 38790 1 1 175 HIS CB   C 174.069  -9.286 -18.972 1.00 . A A . 207 HIS CB   1 1 
       13 38791 1 1 175 HIS CD2  C 176.165 -10.351 -17.796 1.00 . A A . 207 HIS CD2  1 1 
       13 38792 1 1 175 HIS CE1  C 175.520 -10.124 -15.739 1.00 . A A . 207 HIS CE1  1 1 
       13 38793 1 1 175 HIS CG   C 174.930  -9.752 -17.830 1.00 . A A . 207 HIS CG   1 1 
       13 38794 1 1 175 HIS H    H 173.168  -7.450 -17.427 1.00 . A A . 207 HIS H    1 1 
       13 38795 1 1 175 HIS HA   H 175.343  -7.605 -19.331 1.00 . A A . 207 HIS HA   1 1 
       13 38796 1 1 175 HIS HB2  H 173.030  -9.468 -18.737 1.00 . A A . 207 HIS HB2  1 1 
       13 38797 1 1 175 HIS HB3  H 174.334  -9.827 -19.868 1.00 . A A . 207 HIS HB3  1 1 
       13 38798 1 1 175 HIS HD1  H 173.698  -9.226 -16.190 1.00 . A A . 207 HIS HD1  1 1 
       13 38799 1 1 175 HIS HD2  H 176.760 -10.601 -18.661 1.00 . A A . 207 HIS HD2  1 1 
       13 38800 1 1 175 HIS HE1  H 175.491 -10.154 -14.660 1.00 . A A . 207 HIS HE1  1 1 
       13 38801 1 1 175 HIS HE2  H 177.364 -10.998 -16.152 1.00 . A A . 207 HIS HE2  1 1 
       13 38802 1 1 175 HIS N    N 173.820  -7.041 -18.035 1.00 . A A . 207 HIS N    1 1 
       13 38803 1 1 175 HIS ND1  N 174.538  -9.618 -16.508 1.00 . A A . 207 HIS ND1  1 1 
       13 38804 1 1 175 HIS NE2  N 176.535 -10.585 -16.475 1.00 . A A . 207 HIS NE2  1 1 
       13 38805 1 1 175 HIS O    O 172.310  -7.291 -20.466 1.00 . A A . 207 HIS O    1 1 
       13 38806 1 1 176 CYS C    C 173.019  -7.754 -23.474 1.00 . A A . 208 CYS C    1 1 
       13 38807 1 1 176 CYS CA   C 173.688  -6.586 -22.755 1.00 . A A . 208 CYS CA   1 1 
       13 38808 1 1 176 CYS CB   C 174.756  -5.972 -23.661 1.00 . A A . 208 CYS CB   1 1 
       13 38809 1 1 176 CYS H    H 175.267  -7.092 -21.431 1.00 . A A . 208 CYS H    1 1 
       13 38810 1 1 176 CYS HA   H 172.942  -5.836 -22.539 1.00 . A A . 208 CYS HA   1 1 
       13 38811 1 1 176 CYS HB2  H 175.322  -5.239 -23.104 1.00 . A A . 208 CYS HB2  1 1 
       13 38812 1 1 176 CYS HB3  H 175.420  -6.748 -24.012 1.00 . A A . 208 CYS HB3  1 1 
       13 38813 1 1 176 CYS HG   H 173.198  -5.700 -25.324 1.00 . A A . 208 CYS HG   1 1 
       13 38814 1 1 176 CYS N    N 174.293  -7.024 -21.499 1.00 . A A . 208 CYS N    1 1 
       13 38815 1 1 176 CYS O    O 172.031  -7.573 -24.185 1.00 . A A . 208 CYS O    1 1 
       13 38816 1 1 176 CYS SG   S 173.959  -5.172 -25.075 1.00 . A A . 208 CYS SG   1 1 
       13 38817 1 1 177 LEU C    C 172.948 -11.304 -22.930 1.00 . A A . 209 LEU C    1 1 
       13 38818 1 1 177 LEU CA   C 173.011 -10.141 -23.921 1.00 . A A . 209 LEU CA   1 1 
       13 38819 1 1 177 LEU CB   C 173.832 -10.550 -25.160 1.00 . A A . 209 LEU CB   1 1 
       13 38820 1 1 177 LEU CD1  C 175.866 -11.736 -25.984 1.00 . A A . 209 LEU CD1  1 1 
       13 38821 1 1 177 LEU CD2  C 176.140  -9.804 -24.414 1.00 . A A . 209 LEU CD2  1 1 
       13 38822 1 1 177 LEU CG   C 175.253 -11.013 -24.780 1.00 . A A . 209 LEU CG   1 1 
       13 38823 1 1 177 LEU H    H 174.348  -9.034 -22.705 1.00 . A A . 209 LEU H    1 1 
       13 38824 1 1 177 LEU HA   H 172.011  -9.903 -24.241 1.00 . A A . 209 LEU HA   1 1 
       13 38825 1 1 177 LEU HB2  H 173.324 -11.356 -25.667 1.00 . A A . 209 LEU HB2  1 1 
       13 38826 1 1 177 LEU HB3  H 173.904  -9.704 -25.829 1.00 . A A . 209 LEU HB3  1 1 
       13 38827 1 1 177 LEU HD11 H 175.336 -12.661 -26.156 1.00 . A A . 209 LEU HD11 1 1 
       13 38828 1 1 177 LEU HD12 H 176.906 -11.950 -25.784 1.00 . A A . 209 LEU HD12 1 1 
       13 38829 1 1 177 LEU HD13 H 175.789 -11.108 -26.859 1.00 . A A . 209 LEU HD13 1 1 
       13 38830 1 1 177 LEU HD21 H 176.005  -9.563 -23.373 1.00 . A A . 209 LEU HD21 1 1 
       13 38831 1 1 177 LEU HD22 H 175.866  -8.952 -25.019 1.00 . A A . 209 LEU HD22 1 1 
       13 38832 1 1 177 LEU HD23 H 177.181 -10.046 -24.588 1.00 . A A . 209 LEU HD23 1 1 
       13 38833 1 1 177 LEU HG   H 175.202 -11.695 -23.943 1.00 . A A . 209 LEU HG   1 1 
       13 38834 1 1 177 LEU N    N 173.567  -8.952 -23.286 1.00 . A A . 209 LEU N    1 1 
       13 38835 1 1 177 LEU O    O 173.685 -11.322 -21.947 1.00 . A A . 209 LEU O    1 1 
       13 38836 1 1 178 PRO C    C 173.282 -14.232 -22.133 1.00 . A A . 210 PRO C    1 1 
       13 38837 1 1 178 PRO CA   C 171.966 -13.461 -22.262 1.00 . A A . 210 PRO CA   1 1 
       13 38838 1 1 178 PRO CB   C 170.905 -14.331 -22.947 1.00 . A A . 210 PRO CB   1 1 
       13 38839 1 1 178 PRO CD   C 171.162 -12.361 -24.301 1.00 . A A . 210 PRO CD   1 1 
       13 38840 1 1 178 PRO CG   C 170.151 -13.401 -23.835 1.00 . A A . 210 PRO CG   1 1 
       13 38841 1 1 178 PRO HA   H 171.613 -13.158 -21.290 1.00 . A A . 210 PRO HA   1 1 
       13 38842 1 1 178 PRO HB2  H 171.378 -15.109 -23.531 1.00 . A A . 210 PRO HB2  1 1 
       13 38843 1 1 178 PRO HB3  H 170.241 -14.760 -22.214 1.00 . A A . 210 PRO HB3  1 1 
       13 38844 1 1 178 PRO HD2  H 171.668 -12.696 -25.196 1.00 . A A . 210 PRO HD2  1 1 
       13 38845 1 1 178 PRO HD3  H 170.677 -11.412 -24.463 1.00 . A A . 210 PRO HD3  1 1 
       13 38846 1 1 178 PRO HG2  H 169.747 -13.940 -24.681 1.00 . A A . 210 PRO HG2  1 1 
       13 38847 1 1 178 PRO HG3  H 169.360 -12.918 -23.285 1.00 . A A . 210 PRO HG3  1 1 
       13 38848 1 1 178 PRO N    N 172.097 -12.275 -23.164 1.00 . A A . 210 PRO N    1 1 
       13 38849 1 1 178 PRO O    O 174.065 -14.303 -23.080 1.00 . A A . 210 PRO O    1 1 
       13 38850 1 1 179 PHE C    C 174.378 -16.962 -20.137 1.00 . A A . 211 PHE C    1 1 
       13 38851 1 1 179 PHE CA   C 174.724 -15.593 -20.721 1.00 . A A . 211 PHE CA   1 1 
       13 38852 1 1 179 PHE CB   C 175.668 -14.854 -19.766 1.00 . A A . 211 PHE CB   1 1 
       13 38853 1 1 179 PHE CD1  C 175.746 -12.394 -20.333 1.00 . A A . 211 PHE CD1  1 1 
       13 38854 1 1 179 PHE CD2  C 177.427 -13.867 -21.272 1.00 . A A . 211 PHE CD2  1 1 
       13 38855 1 1 179 PHE CE1  C 176.336 -11.305 -20.990 1.00 . A A . 211 PHE CE1  1 1 
       13 38856 1 1 179 PHE CE2  C 178.015 -12.780 -21.929 1.00 . A A . 211 PHE CE2  1 1 
       13 38857 1 1 179 PHE CG   C 176.292 -13.674 -20.474 1.00 . A A . 211 PHE CG   1 1 
       13 38858 1 1 179 PHE CZ   C 177.470 -11.500 -21.787 1.00 . A A . 211 PHE CZ   1 1 
       13 38859 1 1 179 PHE H    H 172.844 -14.738 -20.246 1.00 . A A . 211 PHE H    1 1 
       13 38860 1 1 179 PHE HA   H 175.225 -15.727 -21.665 1.00 . A A . 211 PHE HA   1 1 
       13 38861 1 1 179 PHE HB2  H 175.110 -14.505 -18.910 1.00 . A A . 211 PHE HB2  1 1 
       13 38862 1 1 179 PHE HB3  H 176.446 -15.527 -19.439 1.00 . A A . 211 PHE HB3  1 1 
       13 38863 1 1 179 PHE HD1  H 174.871 -12.244 -19.717 1.00 . A A . 211 PHE HD1  1 1 
       13 38864 1 1 179 PHE HD2  H 177.848 -14.855 -21.382 1.00 . A A . 211 PHE HD2  1 1 
       13 38865 1 1 179 PHE HE1  H 175.917 -10.317 -20.882 1.00 . A A . 211 PHE HE1  1 1 
       13 38866 1 1 179 PHE HE2  H 178.890 -12.930 -22.544 1.00 . A A . 211 PHE HE2  1 1 
       13 38867 1 1 179 PHE HZ   H 177.924 -10.660 -22.293 1.00 . A A . 211 PHE HZ   1 1 
       13 38868 1 1 179 PHE N    N 173.510 -14.816 -20.960 1.00 . A A . 211 PHE N    1 1 
       13 38869 1 1 179 PHE O    O 173.303 -17.144 -19.567 1.00 . A A . 211 PHE O    1 1 
       13 38870 1 1 180 PRO C    C 174.687 -19.307 -18.255 1.00 . A A . 212 PRO C    1 1 
       13 38871 1 1 180 PRO CA   C 175.024 -19.308 -19.744 1.00 . A A . 212 PRO CA   1 1 
       13 38872 1 1 180 PRO CB   C 176.358 -20.020 -19.990 1.00 . A A . 212 PRO CB   1 1 
       13 38873 1 1 180 PRO CD   C 176.574 -17.820 -20.932 1.00 . A A . 212 PRO CD   1 1 
       13 38874 1 1 180 PRO CG   C 176.985 -19.276 -21.118 1.00 . A A . 212 PRO CG   1 1 
       13 38875 1 1 180 PRO HA   H 174.245 -19.797 -20.304 1.00 . A A . 212 PRO HA   1 1 
       13 38876 1 1 180 PRO HB2  H 176.981 -19.965 -19.108 1.00 . A A . 212 PRO HB2  1 1 
       13 38877 1 1 180 PRO HB3  H 176.190 -21.046 -20.272 1.00 . A A . 212 PRO HB3  1 1 
       13 38878 1 1 180 PRO HD2  H 177.283 -17.301 -20.303 1.00 . A A . 212 PRO HD2  1 1 
       13 38879 1 1 180 PRO HD3  H 176.474 -17.331 -21.887 1.00 . A A . 212 PRO HD3  1 1 
       13 38880 1 1 180 PRO HG2  H 178.062 -19.373 -21.073 1.00 . A A . 212 PRO HG2  1 1 
       13 38881 1 1 180 PRO HG3  H 176.614 -19.642 -22.061 1.00 . A A . 212 PRO HG3  1 1 
       13 38882 1 1 180 PRO N    N 175.259 -17.926 -20.270 1.00 . A A . 212 PRO N    1 1 
       13 38883 1 1 180 PRO O    O 175.237 -18.521 -17.482 1.00 . A A . 212 PRO O    1 1 
       13 38884 1 1 181 SER C    C 174.497 -20.906 -15.628 1.00 . A A . 213 SER C    1 1 
       13 38885 1 1 181 SER CA   C 173.373 -20.291 -16.465 1.00 . A A . 213 SER CA   1 1 
       13 38886 1 1 181 SER CB   C 172.115 -21.155 -16.354 1.00 . A A . 213 SER CB   1 1 
       13 38887 1 1 181 SER H    H 173.379 -20.795 -18.524 1.00 . A A . 213 SER H    1 1 
       13 38888 1 1 181 SER HA   H 173.154 -19.301 -16.098 1.00 . A A . 213 SER HA   1 1 
       13 38889 1 1 181 SER HB2  H 171.749 -21.138 -15.343 1.00 . A A . 213 SER HB2  1 1 
       13 38890 1 1 181 SER HB3  H 171.354 -20.763 -17.016 1.00 . A A . 213 SER HB3  1 1 
       13 38891 1 1 181 SER HG   H 171.818 -22.768 -17.400 1.00 . A A . 213 SER HG   1 1 
       13 38892 1 1 181 SER N    N 173.780 -20.194 -17.862 1.00 . A A . 213 SER N    1 1 
       13 38893 1 1 181 SER O    O 175.373 -21.585 -16.164 1.00 . A A . 213 SER O    1 1 
       13 38894 1 1 181 SER OG   O 172.431 -22.493 -16.715 1.00 . A A . 213 SER OG   1 1 
       13 38895 1 1 182 PRO C    C 175.238 -22.669 -13.010 1.00 . A A . 214 PRO C    1 1 
       13 38896 1 1 182 PRO CA   C 175.533 -21.231 -13.427 1.00 . A A . 214 PRO CA   1 1 
       13 38897 1 1 182 PRO CB   C 175.477 -20.290 -12.226 1.00 . A A . 214 PRO CB   1 1 
       13 38898 1 1 182 PRO CD   C 173.497 -19.887 -13.598 1.00 . A A . 214 PRO CD   1 1 
       13 38899 1 1 182 PRO CG   C 174.073 -19.777 -12.181 1.00 . A A . 214 PRO CG   1 1 
       13 38900 1 1 182 PRO HA   H 176.504 -21.167 -13.889 1.00 . A A . 214 PRO HA   1 1 
       13 38901 1 1 182 PRO HB2  H 175.711 -20.830 -11.318 1.00 . A A . 214 PRO HB2  1 1 
       13 38902 1 1 182 PRO HB3  H 176.165 -19.469 -12.361 1.00 . A A . 214 PRO HB3  1 1 
       13 38903 1 1 182 PRO HD2  H 172.544 -20.395 -13.576 1.00 . A A . 214 PRO HD2  1 1 
       13 38904 1 1 182 PRO HD3  H 173.398 -18.910 -14.044 1.00 . A A . 214 PRO HD3  1 1 
       13 38905 1 1 182 PRO HG2  H 173.487 -20.374 -11.494 1.00 . A A . 214 PRO HG2  1 1 
       13 38906 1 1 182 PRO HG3  H 174.067 -18.743 -11.870 1.00 . A A . 214 PRO HG3  1 1 
       13 38907 1 1 182 PRO N    N 174.492 -20.684 -14.337 1.00 . A A . 214 PRO N    1 1 
       13 38908 1 1 182 PRO O    O 175.675 -23.569 -13.708 1.00 . A A . 214 PRO O    1 1 
       13 38909 1 1 182 PRO OXT  O 174.579 -22.849 -11.999 1.00 . A A . 214 PRO OXT  1 1 
       14 38910 1 1   1 GLY C    C 127.626  37.767 -19.812 1.00 . A A .  33 GLY C    1 1 
       14 38911 1 1   1 GLY CA   C 126.232  38.370 -19.957 1.00 . A A .  33 GLY CA   1 1 
       14 38912 1 1   1 GLY H1   H 126.426  39.501 -21.696 1.00 . A A .  33 GLY H1   1 1 
       14 38913 1 1   1 GLY H2   H 127.152  40.200 -20.328 1.00 . A A .  33 GLY H2   1 1 
       14 38914 1 1   1 GLY H3   H 125.462  40.226 -20.503 1.00 . A A .  33 GLY H3   1 1 
       14 38915 1 1   1 GLY HA2  H 125.802  38.529 -18.978 1.00 . A A .  33 GLY HA2  1 1 
       14 38916 1 1   1 GLY HA3  H 125.608  37.692 -20.519 1.00 . A A .  33 GLY HA3  1 1 
       14 38917 1 1   1 GLY N    N 126.324  39.672 -20.675 1.00 . A A .  33 GLY N    1 1 
       14 38918 1 1   1 GLY O    O 127.994  36.848 -20.544 1.00 . A A .  33 GLY O    1 1 
       14 38919 1 1   2 ASN C    C 129.718  36.331 -18.215 1.00 . A A .  34 ASN C    1 1 
       14 38920 1 1   2 ASN CA   C 129.747  37.797 -18.632 1.00 . A A .  34 ASN CA   1 1 
       14 38921 1 1   2 ASN CB   C 130.427  38.627 -17.540 1.00 . A A .  34 ASN CB   1 1 
       14 38922 1 1   2 ASN CG   C 130.755  40.017 -18.073 1.00 . A A .  34 ASN CG   1 1 
       14 38923 1 1   2 ASN H    H 128.048  39.022 -18.311 1.00 . A A .  34 ASN H    1 1 
       14 38924 1 1   2 ASN HA   H 130.316  37.890 -19.545 1.00 . A A .  34 ASN HA   1 1 
       14 38925 1 1   2 ASN HB2  H 129.765  38.714 -16.692 1.00 . A A .  34 ASN HB2  1 1 
       14 38926 1 1   2 ASN HB3  H 131.340  38.137 -17.235 1.00 . A A .  34 ASN HB3  1 1 
       14 38927 1 1   2 ASN HD21 H 130.907  40.832 -16.267 1.00 . A A .  34 ASN HD21 1 1 
       14 38928 1 1   2 ASN HD22 H 131.173  41.893 -17.567 1.00 . A A .  34 ASN HD22 1 1 
       14 38929 1 1   2 ASN N    N 128.396  38.292 -18.864 1.00 . A A .  34 ASN N    1 1 
       14 38930 1 1   2 ASN ND2  N 130.962  40.995 -17.232 1.00 . A A .  34 ASN ND2  1 1 
       14 38931 1 1   2 ASN O    O 130.565  35.540 -18.632 1.00 . A A .  34 ASN O    1 1 
       14 38932 1 1   2 ASN OD1  O 130.824  40.220 -19.284 1.00 . A A .  34 ASN OD1  1 1 
       14 38933 1 1   3 ASN C    C 127.180  34.097 -17.124 1.00 . A A .  35 ASN C    1 1 
       14 38934 1 1   3 ASN CA   C 128.613  34.598 -16.921 1.00 . A A .  35 ASN CA   1 1 
       14 38935 1 1   3 ASN CB   C 128.982  34.519 -15.438 1.00 . A A .  35 ASN CB   1 1 
       14 38936 1 1   3 ASN CG   C 130.439  34.926 -15.242 1.00 . A A .  35 ASN CG   1 1 
       14 38937 1 1   3 ASN H    H 128.094  36.646 -17.087 1.00 . A A .  35 ASN H    1 1 
       14 38938 1 1   3 ASN HA   H 129.294  33.980 -17.486 1.00 . A A .  35 ASN HA   1 1 
       14 38939 1 1   3 ASN HB2  H 128.344  35.186 -14.875 1.00 . A A .  35 ASN HB2  1 1 
       14 38940 1 1   3 ASN HB3  H 128.842  33.508 -15.085 1.00 . A A .  35 ASN HB3  1 1 
       14 38941 1 1   3 ASN HD21 H 130.209  35.367 -13.319 1.00 . A A .  35 ASN HD21 1 1 
       14 38942 1 1   3 ASN HD22 H 131.775  35.591 -13.934 1.00 . A A .  35 ASN HD22 1 1 
       14 38943 1 1   3 ASN N    N 128.740  35.973 -17.388 1.00 . A A .  35 ASN N    1 1 
       14 38944 1 1   3 ASN ND2  N 130.841  35.329 -14.067 1.00 . A A .  35 ASN ND2  1 1 
       14 38945 1 1   3 ASN O    O 126.243  34.895 -17.164 1.00 . A A .  35 ASN O    1 1 
       14 38946 1 1   3 ASN OD1  O 131.230  34.877 -16.183 1.00 . A A .  35 ASN OD1  1 1 
       14 38947 1 1   4 PRO C    C 124.774  32.276 -16.199 1.00 . A A .  36 PRO C    1 1 
       14 38948 1 1   4 PRO CA   C 125.632  32.213 -17.460 1.00 . A A .  36 PRO CA   1 1 
       14 38949 1 1   4 PRO CB   C 125.931  30.763 -17.846 1.00 . A A .  36 PRO CB   1 1 
       14 38950 1 1   4 PRO CD   C 128.034  31.765 -17.223 1.00 . A A .  36 PRO CD   1 1 
       14 38951 1 1   4 PRO CG   C 127.240  30.459 -17.204 1.00 . A A .  36 PRO CG   1 1 
       14 38952 1 1   4 PRO HA   H 125.130  32.705 -18.276 1.00 . A A .  36 PRO HA   1 1 
       14 38953 1 1   4 PRO HB2  H 125.160  30.107 -17.464 1.00 . A A .  36 PRO HB2  1 1 
       14 38954 1 1   4 PRO HB3  H 126.013  30.668 -18.918 1.00 . A A .  36 PRO HB3  1 1 
       14 38955 1 1   4 PRO HD2  H 128.638  31.852 -16.332 1.00 . A A .  36 PRO HD2  1 1 
       14 38956 1 1   4 PRO HD3  H 128.646  31.824 -18.109 1.00 . A A .  36 PRO HD3  1 1 
       14 38957 1 1   4 PRO HG2  H 127.086  30.128 -16.186 1.00 . A A .  36 PRO HG2  1 1 
       14 38958 1 1   4 PRO HG3  H 127.767  29.706 -17.767 1.00 . A A .  36 PRO HG3  1 1 
       14 38959 1 1   4 PRO N    N 126.989  32.806 -17.255 1.00 . A A .  36 PRO N    1 1 
       14 38960 1 1   4 PRO O    O 125.292  32.317 -15.083 1.00 . A A .  36 PRO O    1 1 
       14 38961 1 1   5 TYR C    C 121.522  31.196 -15.345 1.00 . A A .  37 TYR C    1 1 
       14 38962 1 1   5 TYR CA   C 122.532  32.336 -15.260 1.00 . A A .  37 TYR CA   1 1 
       14 38963 1 1   5 TYR CB   C 121.787  33.674 -15.251 1.00 . A A .  37 TYR CB   1 1 
       14 38964 1 1   5 TYR CD1  C 123.278  35.461 -16.220 1.00 . A A .  37 TYR CD1  1 1 
       14 38965 1 1   5 TYR CD2  C 123.191  35.195 -13.811 1.00 . A A .  37 TYR CD2  1 1 
       14 38966 1 1   5 TYR CE1  C 124.193  36.511 -16.071 1.00 . A A .  37 TYR CE1  1 1 
       14 38967 1 1   5 TYR CE2  C 124.106  36.244 -13.663 1.00 . A A .  37 TYR CE2  1 1 
       14 38968 1 1   5 TYR CG   C 122.777  34.804 -15.090 1.00 . A A .  37 TYR CG   1 1 
       14 38969 1 1   5 TYR CZ   C 124.609  36.901 -14.792 1.00 . A A .  37 TYR CZ   1 1 
       14 38970 1 1   5 TYR H    H 123.101  32.244 -17.299 1.00 . A A .  37 TYR H    1 1 
       14 38971 1 1   5 TYR HA   H 123.090  32.240 -14.341 1.00 . A A .  37 TYR HA   1 1 
       14 38972 1 1   5 TYR HB2  H 121.252  33.793 -16.181 1.00 . A A .  37 TYR HB2  1 1 
       14 38973 1 1   5 TYR HB3  H 121.088  33.690 -14.429 1.00 . A A .  37 TYR HB3  1 1 
       14 38974 1 1   5 TYR HD1  H 122.959  35.160 -17.207 1.00 . A A .  37 TYR HD1  1 1 
       14 38975 1 1   5 TYR HD2  H 122.804  34.688 -12.940 1.00 . A A .  37 TYR HD2  1 1 
       14 38976 1 1   5 TYR HE1  H 124.580  37.017 -16.943 1.00 . A A .  37 TYR HE1  1 1 
       14 38977 1 1   5 TYR HE2  H 124.425  36.546 -12.676 1.00 . A A .  37 TYR HE2  1 1 
       14 38978 1 1   5 TYR HH   H 126.337  37.565 -14.330 1.00 . A A .  37 TYR HH   1 1 
       14 38979 1 1   5 TYR N    N 123.457  32.281 -16.386 1.00 . A A .  37 TYR N    1 1 
       14 38980 1 1   5 TYR O    O 121.140  30.776 -16.438 1.00 . A A .  37 TYR O    1 1 
       14 38981 1 1   5 TYR OH   O 125.510  37.936 -14.646 1.00 . A A .  37 TYR OH   1 1 
       14 38982 1 1   6 SER C    C 118.909  29.985 -13.325 1.00 . A A .  38 SER C    1 1 
       14 38983 1 1   6 SER CA   C 120.133  29.602 -14.152 1.00 . A A .  38 SER CA   1 1 
       14 38984 1 1   6 SER CB   C 120.782  28.355 -13.553 1.00 . A A .  38 SER CB   1 1 
       14 38985 1 1   6 SER H    H 121.436  31.068 -13.349 1.00 . A A .  38 SER H    1 1 
       14 38986 1 1   6 SER HA   H 119.817  29.379 -15.160 1.00 . A A .  38 SER HA   1 1 
       14 38987 1 1   6 SER HB2  H 121.147  28.577 -12.563 1.00 . A A .  38 SER HB2  1 1 
       14 38988 1 1   6 SER HB3  H 120.049  27.560 -13.495 1.00 . A A .  38 SER HB3  1 1 
       14 38989 1 1   6 SER HG   H 121.586  27.200 -14.896 1.00 . A A .  38 SER HG   1 1 
       14 38990 1 1   6 SER N    N 121.096  30.696 -14.190 1.00 . A A .  38 SER N    1 1 
       14 38991 1 1   6 SER O    O 119.014  30.726 -12.347 1.00 . A A .  38 SER O    1 1 
       14 38992 1 1   6 SER OG   O 121.872  27.952 -14.374 1.00 . A A .  38 SER OG   1 1 
       14 38993 1 1   7 SER C    C 116.484  29.070 -11.661 1.00 . A A .  39 SER C    1 1 
       14 38994 1 1   7 SER CA   C 116.507  29.765 -13.020 1.00 . A A .  39 SER CA   1 1 
       14 38995 1 1   7 SER CB   C 115.313  29.299 -13.851 1.00 . A A .  39 SER CB   1 1 
       14 38996 1 1   7 SER H    H 117.729  28.890 -14.513 1.00 . A A .  39 SER H    1 1 
       14 38997 1 1   7 SER HA   H 116.430  30.832 -12.868 1.00 . A A .  39 SER HA   1 1 
       14 38998 1 1   7 SER HB2  H 115.411  28.249 -14.072 1.00 . A A .  39 SER HB2  1 1 
       14 38999 1 1   7 SER HB3  H 114.400  29.464 -13.294 1.00 . A A .  39 SER HB3  1 1 
       14 39000 1 1   7 SER HG   H 114.624  30.729 -14.977 1.00 . A A .  39 SER HG   1 1 
       14 39001 1 1   7 SER N    N 117.749  29.474 -13.727 1.00 . A A .  39 SER N    1 1 
       14 39002 1 1   7 SER O    O 117.084  28.010 -11.487 1.00 . A A .  39 SER O    1 1 
       14 39003 1 1   7 SER OG   O 115.275  30.030 -15.071 1.00 . A A .  39 SER OG   1 1 
       14 39004 1 1   8 PHE C    C 114.841  27.833  -9.391 1.00 . A A .  40 PHE C    1 1 
       14 39005 1 1   8 PHE CA   C 115.690  29.099  -9.366 1.00 . A A .  40 PHE CA   1 1 
       14 39006 1 1   8 PHE CB   C 115.072  30.113  -8.401 1.00 . A A .  40 PHE CB   1 1 
       14 39007 1 1   8 PHE CD1  C 112.602  29.625  -8.278 1.00 . A A .  40 PHE CD1  1 1 
       14 39008 1 1   8 PHE CD2  C 113.364  31.424  -9.714 1.00 . A A .  40 PHE CD2  1 1 
       14 39009 1 1   8 PHE CE1  C 111.278  29.886  -8.653 1.00 . A A .  40 PHE CE1  1 1 
       14 39010 1 1   8 PHE CE2  C 112.041  31.685 -10.089 1.00 . A A .  40 PHE CE2  1 1 
       14 39011 1 1   8 PHE CG   C 113.644  30.394  -8.809 1.00 . A A .  40 PHE CG   1 1 
       14 39012 1 1   8 PHE CZ   C 110.999  30.916  -9.559 1.00 . A A .  40 PHE CZ   1 1 
       14 39013 1 1   8 PHE H    H 115.327  30.515 -10.901 1.00 . A A .  40 PHE H    1 1 
       14 39014 1 1   8 PHE HA   H 116.683  28.849  -9.021 1.00 . A A .  40 PHE HA   1 1 
       14 39015 1 1   8 PHE HB2  H 115.087  29.710  -7.400 1.00 . A A .  40 PHE HB2  1 1 
       14 39016 1 1   8 PHE HB3  H 115.640  31.030  -8.431 1.00 . A A .  40 PHE HB3  1 1 
       14 39017 1 1   8 PHE HD1  H 112.818  28.831  -7.580 1.00 . A A .  40 PHE HD1  1 1 
       14 39018 1 1   8 PHE HD2  H 114.169  32.018 -10.123 1.00 . A A .  40 PHE HD2  1 1 
       14 39019 1 1   8 PHE HE1  H 110.474  29.294  -8.245 1.00 . A A .  40 PHE HE1  1 1 
       14 39020 1 1   8 PHE HE2  H 111.825  32.480 -10.787 1.00 . A A .  40 PHE HE2  1 1 
       14 39021 1 1   8 PHE HZ   H 109.977  31.117  -9.849 1.00 . A A .  40 PHE HZ   1 1 
       14 39022 1 1   8 PHE N    N 115.785  29.673 -10.704 1.00 . A A .  40 PHE N    1 1 
       14 39023 1 1   8 PHE O    O 114.103  27.589 -10.346 1.00 . A A .  40 PHE O    1 1 
       14 39024 1 1   9 GLY C    C 115.097  24.588  -8.617 1.00 . A A .  41 GLY C    1 1 
       14 39025 1 1   9 GLY CA   C 114.204  25.777  -8.284 1.00 . A A .  41 GLY CA   1 1 
       14 39026 1 1   9 GLY H    H 115.579  27.263  -7.626 1.00 . A A .  41 GLY H    1 1 
       14 39027 1 1   9 GLY HA2  H 113.803  25.654  -7.287 1.00 . A A .  41 GLY HA2  1 1 
       14 39028 1 1   9 GLY HA3  H 113.390  25.817  -8.991 1.00 . A A .  41 GLY HA3  1 1 
       14 39029 1 1   9 GLY N    N 114.960  27.022  -8.346 1.00 . A A .  41 GLY N    1 1 
       14 39030 1 1   9 GLY O    O 114.636  23.583  -9.159 1.00 . A A .  41 GLY O    1 1 
       14 39031 1 1  10 ALA C    C 116.892  22.350  -7.930 1.00 . A A .  42 ALA C    1 1 
       14 39032 1 1  10 ALA CA   C 117.337  23.654  -8.584 1.00 . A A .  42 ALA CA   1 1 
       14 39033 1 1  10 ALA CB   C 118.721  24.044  -8.062 1.00 . A A .  42 ALA CB   1 1 
       14 39034 1 1  10 ALA H    H 116.686  25.546  -7.874 1.00 . A A .  42 ALA H    1 1 
       14 39035 1 1  10 ALA HA   H 117.395  23.509  -9.652 1.00 . A A .  42 ALA HA   1 1 
       14 39036 1 1  10 ALA HB1  H 118.617  24.581  -7.132 1.00 . A A .  42 ALA HB1  1 1 
       14 39037 1 1  10 ALA HB2  H 119.214  24.673  -8.788 1.00 . A A .  42 ALA HB2  1 1 
       14 39038 1 1  10 ALA HB3  H 119.309  23.153  -7.900 1.00 . A A .  42 ALA HB3  1 1 
       14 39039 1 1  10 ALA N    N 116.380  24.717  -8.301 1.00 . A A .  42 ALA N    1 1 
       14 39040 1 1  10 ALA O    O 116.312  22.349  -6.845 1.00 . A A .  42 ALA O    1 1 
       14 39041 1 1  11 THR C    C 117.476  19.626  -6.794 1.00 . A A .  43 THR C    1 1 
       14 39042 1 1  11 THR CA   C 116.763  19.933  -8.110 1.00 . A A .  43 THR CA   1 1 
       14 39043 1 1  11 THR CB   C 117.105  18.854  -9.139 1.00 . A A .  43 THR CB   1 1 
       14 39044 1 1  11 THR CG2  C 116.680  17.485  -8.605 1.00 . A A .  43 THR CG2  1 1 
       14 39045 1 1  11 THR H    H 117.612  21.323  -9.480 1.00 . A A .  43 THR H    1 1 
       14 39046 1 1  11 THR HA   H 115.698  19.929  -7.944 1.00 . A A .  43 THR HA   1 1 
       14 39047 1 1  11 THR HB   H 118.168  18.850  -9.319 1.00 . A A .  43 THR HB   1 1 
       14 39048 1 1  11 THR HG1  H 117.061  19.440 -10.992 1.00 . A A .  43 THR HG1  1 1 
       14 39049 1 1  11 THR HG21 H 116.898  16.726  -9.343 1.00 . A A .  43 THR HG21 1 1 
       14 39050 1 1  11 THR HG22 H 115.621  17.491  -8.398 1.00 . A A .  43 THR HG22 1 1 
       14 39051 1 1  11 THR HG23 H 117.223  17.267  -7.698 1.00 . A A .  43 THR HG23 1 1 
       14 39052 1 1  11 THR N    N 117.157  21.243  -8.617 1.00 . A A .  43 THR N    1 1 
       14 39053 1 1  11 THR O    O 118.703  19.542  -6.745 1.00 . A A .  43 THR O    1 1 
       14 39054 1 1  11 THR OG1  O 116.419  19.125 -10.352 1.00 . A A .  43 THR OG1  1 1 
       14 39055 1 1  12 LEU C    C 117.377  17.639  -4.209 1.00 . A A .  44 LEU C    1 1 
       14 39056 1 1  12 LEU CA   C 117.253  19.152  -4.417 1.00 . A A .  44 LEU CA   1 1 
       14 39057 1 1  12 LEU CB   C 116.351  19.739  -3.327 1.00 . A A .  44 LEU CB   1 1 
       14 39058 1 1  12 LEU CD1  C 115.242  21.812  -2.483 1.00 . A A .  44 LEU CD1  1 1 
       14 39059 1 1  12 LEU CD2  C 117.583  21.926  -3.328 1.00 . A A .  44 LEU CD2  1 1 
       14 39060 1 1  12 LEU CG   C 116.220  21.255  -3.517 1.00 . A A .  44 LEU CG   1 1 
       14 39061 1 1  12 LEU H    H 115.722  19.534  -5.829 1.00 . A A .  44 LEU H    1 1 
       14 39062 1 1  12 LEU HA   H 118.233  19.598  -4.339 1.00 . A A .  44 LEU HA   1 1 
       14 39063 1 1  12 LEU HB2  H 115.373  19.284  -3.389 1.00 . A A .  44 LEU HB2  1 1 
       14 39064 1 1  12 LEU HB3  H 116.781  19.537  -2.358 1.00 . A A .  44 LEU HB3  1 1 
       14 39065 1 1  12 LEU HD11 H 115.016  22.841  -2.719 1.00 . A A .  44 LEU HD11 1 1 
       14 39066 1 1  12 LEU HD12 H 115.687  21.757  -1.499 1.00 . A A .  44 LEU HD12 1 1 
       14 39067 1 1  12 LEU HD13 H 114.331  21.231  -2.498 1.00 . A A .  44 LEU HD13 1 1 
       14 39068 1 1  12 LEU HD21 H 117.453  22.996  -3.289 1.00 . A A .  44 LEU HD21 1 1 
       14 39069 1 1  12 LEU HD22 H 118.228  21.672  -4.156 1.00 . A A .  44 LEU HD22 1 1 
       14 39070 1 1  12 LEU HD23 H 118.028  21.584  -2.406 1.00 . A A .  44 LEU HD23 1 1 
       14 39071 1 1  12 LEU HG   H 115.849  21.461  -4.511 1.00 . A A .  44 LEU HG   1 1 
       14 39072 1 1  12 LEU N    N 116.694  19.454  -5.730 1.00 . A A .  44 LEU N    1 1 
       14 39073 1 1  12 LEU O    O 117.996  17.187  -3.246 1.00 . A A .  44 LEU O    1 1 
       14 39074 1 1  13 GLU C    C 118.229  14.867  -5.085 1.00 . A A .  45 GLU C    1 1 
       14 39075 1 1  13 GLU CA   C 116.803  15.407  -4.998 1.00 . A A .  45 GLU CA   1 1 
       14 39076 1 1  13 GLU CB   C 115.956  14.785  -6.109 1.00 . A A .  45 GLU CB   1 1 
       14 39077 1 1  13 GLU CD   C 113.632  14.591  -7.017 1.00 . A A .  45 GLU CD   1 1 
       14 39078 1 1  13 GLU CG   C 114.476  15.063  -5.838 1.00 . A A .  45 GLU CG   1 1 
       14 39079 1 1  13 GLU H    H 116.276  17.272  -5.844 1.00 . A A .  45 GLU H    1 1 
       14 39080 1 1  13 GLU HA   H 116.383  15.120  -4.046 1.00 . A A .  45 GLU HA   1 1 
       14 39081 1 1  13 GLU HB2  H 116.236  15.217  -7.059 1.00 . A A .  45 GLU HB2  1 1 
       14 39082 1 1  13 GLU HB3  H 116.122  13.719  -6.135 1.00 . A A .  45 GLU HB3  1 1 
       14 39083 1 1  13 GLU HG2  H 114.171  14.536  -4.944 1.00 . A A .  45 GLU HG2  1 1 
       14 39084 1 1  13 GLU HG3  H 114.330  16.122  -5.696 1.00 . A A .  45 GLU HG3  1 1 
       14 39085 1 1  13 GLU N    N 116.771  16.861  -5.105 1.00 . A A .  45 GLU N    1 1 
       14 39086 1 1  13 GLU O    O 118.580  13.918  -4.384 1.00 . A A .  45 GLU O    1 1 
       14 39087 1 1  13 GLU OE1  O 114.210  14.284  -8.047 1.00 . A A .  45 GLU OE1  1 1 
       14 39088 1 1  13 GLU OE2  O 112.422  14.545  -6.873 1.00 . A A .  45 GLU OE2  1 1 
       14 39089 1 1  14 ARG C    C 121.350  15.618  -5.067 1.00 . A A .  46 ARG C    1 1 
       14 39090 1 1  14 ARG CA   C 120.421  15.007  -6.117 1.00 . A A .  46 ARG CA   1 1 
       14 39091 1 1  14 ARG CB   C 120.922  15.376  -7.515 1.00 . A A .  46 ARG CB   1 1 
       14 39092 1 1  14 ARG CD   C 120.658  14.927  -9.960 1.00 . A A .  46 ARG CD   1 1 
       14 39093 1 1  14 ARG CG   C 120.169  14.550  -8.561 1.00 . A A .  46 ARG CG   1 1 
       14 39094 1 1  14 ARG CZ   C 120.206  14.285 -12.271 1.00 . A A .  46 ARG CZ   1 1 
       14 39095 1 1  14 ARG H    H 118.721  16.207  -6.497 1.00 . A A .  46 ARG H    1 1 
       14 39096 1 1  14 ARG HA   H 120.446  13.932  -6.018 1.00 . A A .  46 ARG HA   1 1 
       14 39097 1 1  14 ARG HB2  H 120.750  16.427  -7.693 1.00 . A A .  46 ARG HB2  1 1 
       14 39098 1 1  14 ARG HB3  H 121.978  15.167  -7.587 1.00 . A A .  46 ARG HB3  1 1 
       14 39099 1 1  14 ARG HD2  H 120.479  15.977 -10.130 1.00 . A A .  46 ARG HD2  1 1 
       14 39100 1 1  14 ARG HD3  H 121.720  14.731 -10.031 1.00 . A A .  46 ARG HD3  1 1 
       14 39101 1 1  14 ARG HE   H 119.268  13.502 -10.683 1.00 . A A .  46 ARG HE   1 1 
       14 39102 1 1  14 ARG HG2  H 120.348  13.500  -8.386 1.00 . A A .  46 ARG HG2  1 1 
       14 39103 1 1  14 ARG HG3  H 119.111  14.752  -8.485 1.00 . A A .  46 ARG HG3  1 1 
       14 39104 1 1  14 ARG HH11 H 121.621  15.694 -12.037 1.00 . A A .  46 ARG HH11 1 1 
       14 39105 1 1  14 ARG HH12 H 121.288  15.229 -13.669 1.00 . A A .  46 ARG HH12 1 1 
       14 39106 1 1  14 ARG HH21 H 118.857  12.914 -12.825 1.00 . A A .  46 ARG HH21 1 1 
       14 39107 1 1  14 ARG HH22 H 119.735  13.665 -14.116 1.00 . A A .  46 ARG HH22 1 1 
       14 39108 1 1  14 ARG N    N 119.044  15.461  -5.950 1.00 . A A .  46 ARG N    1 1 
       14 39109 1 1  14 ARG NE   N 119.951  14.147 -10.970 1.00 . A A .  46 ARG NE   1 1 
       14 39110 1 1  14 ARG NH1  N 121.109  15.137 -12.690 1.00 . A A .  46 ARG NH1  1 1 
       14 39111 1 1  14 ARG NH2  N 119.548  13.565 -13.138 1.00 . A A .  46 ARG NH2  1 1 
       14 39112 1 1  14 ARG O    O 122.561  15.410  -5.111 1.00 . A A .  46 ARG O    1 1 
       14 39113 1 1  15 ASP C    C 122.357  15.932  -2.295 1.00 . A A .  47 ASP C    1 1 
       14 39114 1 1  15 ASP CA   C 121.599  16.994  -3.084 1.00 . A A .  47 ASP CA   1 1 
       14 39115 1 1  15 ASP CB   C 120.709  17.795  -2.133 1.00 . A A .  47 ASP CB   1 1 
       14 39116 1 1  15 ASP CG   C 120.203  19.054  -2.827 1.00 . A A .  47 ASP CG   1 1 
       14 39117 1 1  15 ASP H    H 119.818  16.512  -4.126 1.00 . A A .  47 ASP H    1 1 
       14 39118 1 1  15 ASP HA   H 122.309  17.663  -3.546 1.00 . A A .  47 ASP HA   1 1 
       14 39119 1 1  15 ASP HB2  H 119.868  17.188  -1.833 1.00 . A A .  47 ASP HB2  1 1 
       14 39120 1 1  15 ASP HB3  H 121.279  18.074  -1.259 1.00 . A A .  47 ASP HB3  1 1 
       14 39121 1 1  15 ASP N    N 120.787  16.372  -4.124 1.00 . A A .  47 ASP N    1 1 
       14 39122 1 1  15 ASP O    O 121.840  14.842  -2.045 1.00 . A A .  47 ASP O    1 1 
       14 39123 1 1  15 ASP OD1  O 120.726  19.376  -3.881 1.00 . A A .  47 ASP OD1  1 1 
       14 39124 1 1  15 ASP OD2  O 119.300  19.675  -2.294 1.00 . A A .  47 ASP OD2  1 1 
       14 39125 1 1  16 ASP C    C 123.776  14.978   0.179 1.00 . A A .  48 ASP C    1 1 
       14 39126 1 1  16 ASP CA   C 124.417  15.318  -1.162 1.00 . A A .  48 ASP CA   1 1 
       14 39127 1 1  16 ASP CB   C 125.802  15.921  -0.929 1.00 . A A .  48 ASP CB   1 1 
       14 39128 1 1  16 ASP CG   C 126.537  16.071  -2.256 1.00 . A A .  48 ASP CG   1 1 
       14 39129 1 1  16 ASP H    H 123.950  17.134  -2.149 1.00 . A A .  48 ASP H    1 1 
       14 39130 1 1  16 ASP HA   H 124.528  14.411  -1.737 1.00 . A A .  48 ASP HA   1 1 
       14 39131 1 1  16 ASP HB2  H 125.696  16.893  -0.466 1.00 . A A .  48 ASP HB2  1 1 
       14 39132 1 1  16 ASP HB3  H 126.370  15.274  -0.276 1.00 . A A .  48 ASP HB3  1 1 
       14 39133 1 1  16 ASP N    N 123.589  16.254  -1.914 1.00 . A A .  48 ASP N    1 1 
       14 39134 1 1  16 ASP O    O 123.201  15.840   0.844 1.00 . A A .  48 ASP O    1 1 
       14 39135 1 1  16 ASP OD1  O 127.204  15.129  -2.649 1.00 . A A .  48 ASP OD1  1 1 
       14 39136 1 1  16 ASP OD2  O 126.423  17.126  -2.859 1.00 . A A .  48 ASP OD2  1 1 
       14 39137 1 1  17 GLU C    C 124.097  13.830   3.024 1.00 . A A .  49 GLU C    1 1 
       14 39138 1 1  17 GLU CA   C 123.327  13.252   1.834 1.00 . A A .  49 GLU CA   1 1 
       14 39139 1 1  17 GLU CB   C 123.363  11.724   1.894 1.00 . A A .  49 GLU CB   1 1 
       14 39140 1 1  17 GLU CD   C 124.863   9.720   1.930 1.00 . A A .  49 GLU CD   1 1 
       14 39141 1 1  17 GLU CG   C 124.816  11.244   1.951 1.00 . A A .  49 GLU CG   1 1 
       14 39142 1 1  17 GLU H    H 124.363  13.074  -0.004 1.00 . A A .  49 GLU H    1 1 
       14 39143 1 1  17 GLU HA   H 122.299  13.576   1.896 1.00 . A A .  49 GLU HA   1 1 
       14 39144 1 1  17 GLU HB2  H 122.839  11.385   2.775 1.00 . A A .  49 GLU HB2  1 1 
       14 39145 1 1  17 GLU HB3  H 122.888  11.318   1.014 1.00 . A A .  49 GLU HB3  1 1 
       14 39146 1 1  17 GLU HG2  H 125.355  11.631   1.099 1.00 . A A .  49 GLU HG2  1 1 
       14 39147 1 1  17 GLU HG3  H 125.278  11.602   2.860 1.00 . A A .  49 GLU HG3  1 1 
       14 39148 1 1  17 GLU N    N 123.888  13.712   0.570 1.00 . A A .  49 GLU N    1 1 
       14 39149 1 1  17 GLU O    O 123.652  13.725   4.166 1.00 . A A .  49 GLU O    1 1 
       14 39150 1 1  17 GLU OE1  O 123.804   9.116   1.872 1.00 . A A .  49 GLU OE1  1 1 
       14 39151 1 1  17 GLU OE2  O 125.955   9.180   1.975 1.00 . A A .  49 GLU OE2  1 1 
       14 39152 1 1  18 LYS C    C 125.512  16.375   4.256 1.00 . A A .  50 LYS C    1 1 
       14 39153 1 1  18 LYS CA   C 126.065  15.019   3.816 1.00 . A A .  50 LYS CA   1 1 
       14 39154 1 1  18 LYS CB   C 127.507  15.195   3.330 1.00 . A A .  50 LYS CB   1 1 
       14 39155 1 1  18 LYS CD   C 128.217  12.917   4.127 1.00 . A A .  50 LYS CD   1 1 
       14 39156 1 1  18 LYS CE   C 128.893  11.611   3.706 1.00 . A A .  50 LYS CE   1 1 
       14 39157 1 1  18 LYS CG   C 128.096  13.842   2.911 1.00 . A A .  50 LYS CG   1 1 
       14 39158 1 1  18 LYS H    H 125.564  14.501   1.829 1.00 . A A .  50 LYS H    1 1 
       14 39159 1 1  18 LYS HA   H 126.062  14.356   4.664 1.00 . A A .  50 LYS HA   1 1 
       14 39160 1 1  18 LYS HB2  H 127.519  15.868   2.485 1.00 . A A .  50 LYS HB2  1 1 
       14 39161 1 1  18 LYS HB3  H 128.104  15.612   4.126 1.00 . A A .  50 LYS HB3  1 1 
       14 39162 1 1  18 LYS HD2  H 128.808  13.400   4.892 1.00 . A A .  50 LYS HD2  1 1 
       14 39163 1 1  18 LYS HD3  H 127.236  12.695   4.515 1.00 . A A .  50 LYS HD3  1 1 
       14 39164 1 1  18 LYS HE2  H 128.305  11.132   2.937 1.00 . A A .  50 LYS HE2  1 1 
       14 39165 1 1  18 LYS HE3  H 129.881  11.824   3.321 1.00 . A A .  50 LYS HE3  1 1 
       14 39166 1 1  18 LYS HG2  H 127.451  13.383   2.176 1.00 . A A .  50 LYS HG2  1 1 
       14 39167 1 1  18 LYS HG3  H 129.075  13.996   2.482 1.00 . A A .  50 LYS HG3  1 1 
       14 39168 1 1  18 LYS HZ1  H 129.709   9.967   4.690 1.00 . A A .  50 LYS HZ1  1 1 
       14 39169 1 1  18 LYS HZ2  H 128.082  10.267   5.073 1.00 . A A .  50 LYS HZ2  1 1 
       14 39170 1 1  18 LYS HZ3  H 129.305  11.256   5.716 1.00 . A A .  50 LYS HZ3  1 1 
       14 39171 1 1  18 LYS N    N 125.251  14.437   2.755 1.00 . A A .  50 LYS N    1 1 
       14 39172 1 1  18 LYS NZ   N 129.005  10.707   4.885 1.00 . A A .  50 LYS NZ   1 1 
       14 39173 1 1  18 LYS O    O 125.939  16.920   5.274 1.00 . A A .  50 LYS O    1 1 
       14 39174 1 1  19 ASN C    C 125.008  19.331   3.645 1.00 . A A .  51 ASN C    1 1 
       14 39175 1 1  19 ASN CA   C 123.977  18.216   3.811 1.00 . A A .  51 ASN CA   1 1 
       14 39176 1 1  19 ASN CB   C 123.441  18.199   5.248 1.00 . A A .  51 ASN CB   1 1 
       14 39177 1 1  19 ASN CG   C 122.076  18.877   5.305 1.00 . A A .  51 ASN CG   1 1 
       14 39178 1 1  19 ASN H    H 124.266  16.449   2.682 1.00 . A A .  51 ASN H    1 1 
       14 39179 1 1  19 ASN HA   H 123.154  18.401   3.137 1.00 . A A .  51 ASN HA   1 1 
       14 39180 1 1  19 ASN HB2  H 123.348  17.176   5.582 1.00 . A A .  51 ASN HB2  1 1 
       14 39181 1 1  19 ASN HB3  H 124.129  18.725   5.894 1.00 . A A .  51 ASN HB3  1 1 
       14 39182 1 1  19 ASN HD21 H 121.518  17.941   6.964 1.00 . A A .  51 ASN HD21 1 1 
       14 39183 1 1  19 ASN HD22 H 120.377  19.019   6.322 1.00 . A A .  51 ASN HD22 1 1 
       14 39184 1 1  19 ASN N    N 124.569  16.921   3.485 1.00 . A A .  51 ASN N    1 1 
       14 39185 1 1  19 ASN ND2  N 121.256  18.588   6.278 1.00 . A A .  51 ASN ND2  1 1 
       14 39186 1 1  19 ASN O    O 125.990  19.170   2.919 1.00 . A A .  51 ASN O    1 1 
       14 39187 1 1  19 ASN OD1  O 121.749  19.690   4.441 1.00 . A A .  51 ASN OD1  1 1 
       14 39188 1 1  20 LEU C    C 126.755  21.523   5.314 1.00 . A A .  52 LEU C    1 1 
       14 39189 1 1  20 LEU CA   C 125.705  21.588   4.208 1.00 . A A .  52 LEU CA   1 1 
       14 39190 1 1  20 LEU CB   C 124.926  22.905   4.310 1.00 . A A .  52 LEU CB   1 1 
       14 39191 1 1  20 LEU CD1  C 126.627  24.096   2.907 1.00 . A A .  52 LEU CD1  1 1 
       14 39192 1 1  20 LEU CD2  C 125.091  25.396   4.386 1.00 . A A .  52 LEU CD2  1 1 
       14 39193 1 1  20 LEU CG   C 125.887  24.096   4.246 1.00 . A A .  52 LEU CG   1 1 
       14 39194 1 1  20 LEU H    H 123.983  20.546   4.869 1.00 . A A .  52 LEU H    1 1 
       14 39195 1 1  20 LEU HA   H 126.201  21.547   3.250 1.00 . A A .  52 LEU HA   1 1 
       14 39196 1 1  20 LEU HB2  H 124.224  22.969   3.492 1.00 . A A .  52 LEU HB2  1 1 
       14 39197 1 1  20 LEU HB3  H 124.388  22.930   5.246 1.00 . A A .  52 LEU HB3  1 1 
       14 39198 1 1  20 LEU HD11 H 125.916  23.962   2.105 1.00 . A A .  52 LEU HD11 1 1 
       14 39199 1 1  20 LEU HD12 H 127.344  23.289   2.892 1.00 . A A .  52 LEU HD12 1 1 
       14 39200 1 1  20 LEU HD13 H 127.140  25.037   2.779 1.00 . A A .  52 LEU HD13 1 1 
       14 39201 1 1  20 LEU HD21 H 124.492  25.548   3.500 1.00 . A A .  52 LEU HD21 1 1 
       14 39202 1 1  20 LEU HD22 H 125.774  26.225   4.506 1.00 . A A .  52 LEU HD22 1 1 
       14 39203 1 1  20 LEU HD23 H 124.448  25.332   5.251 1.00 . A A .  52 LEU HD23 1 1 
       14 39204 1 1  20 LEU HG   H 126.605  24.025   5.052 1.00 . A A .  52 LEU HG   1 1 
       14 39205 1 1  20 LEU N    N 124.782  20.463   4.309 1.00 . A A .  52 LEU N    1 1 
       14 39206 1 1  20 LEU O    O 126.427  21.570   6.498 1.00 . A A .  52 LEU O    1 1 
       14 39207 1 1  21 TRP C    C 130.452  21.578   5.173 1.00 . A A .  53 TRP C    1 1 
       14 39208 1 1  21 TRP CA   C 129.115  21.349   5.873 1.00 . A A .  53 TRP CA   1 1 
       14 39209 1 1  21 TRP CB   C 129.123  19.984   6.562 1.00 . A A .  53 TRP CB   1 1 
       14 39210 1 1  21 TRP CD1  C 131.177  19.570   7.974 1.00 . A A .  53 TRP CD1  1 1 
       14 39211 1 1  21 TRP CD2  C 129.567  20.671   9.095 1.00 . A A .  53 TRP CD2  1 1 
       14 39212 1 1  21 TRP CE2  C 130.649  20.506   9.994 1.00 . A A .  53 TRP CE2  1 1 
       14 39213 1 1  21 TRP CE3  C 128.418  21.338   9.554 1.00 . A A .  53 TRP CE3  1 1 
       14 39214 1 1  21 TRP CG   C 129.929  20.066   7.819 1.00 . A A .  53 TRP CG   1 1 
       14 39215 1 1  21 TRP CH2  C 129.442  21.650  11.744 1.00 . A A .  53 TRP CH2  1 1 
       14 39216 1 1  21 TRP CZ2  C 130.591  20.988  11.302 1.00 . A A .  53 TRP CZ2  1 1 
       14 39217 1 1  21 TRP CZ3  C 128.357  21.825  10.872 1.00 . A A .  53 TRP CZ3  1 1 
       14 39218 1 1  21 TRP H    H 128.217  21.385   3.955 1.00 . A A .  53 TRP H    1 1 
       14 39219 1 1  21 TRP HA   H 128.974  22.116   6.620 1.00 . A A .  53 TRP HA   1 1 
       14 39220 1 1  21 TRP HB2  H 128.110  19.695   6.802 1.00 . A A .  53 TRP HB2  1 1 
       14 39221 1 1  21 TRP HB3  H 129.559  19.250   5.902 1.00 . A A .  53 TRP HB3  1 1 
       14 39222 1 1  21 TRP HD1  H 131.746  19.053   7.216 1.00 . A A .  53 TRP HD1  1 1 
       14 39223 1 1  21 TRP HE1  H 132.476  19.573   9.633 1.00 . A A .  53 TRP HE1  1 1 
       14 39224 1 1  21 TRP HE3  H 127.577  21.479   8.892 1.00 . A A .  53 TRP HE3  1 1 
       14 39225 1 1  21 TRP HH2  H 129.389  22.025  12.754 1.00 . A A .  53 TRP HH2  1 1 
       14 39226 1 1  21 TRP HZ2  H 131.429  20.850  11.970 1.00 . A A .  53 TRP HZ2  1 1 
       14 39227 1 1  21 TRP HZ3  H 127.470  22.337  11.215 1.00 . A A .  53 TRP HZ3  1 1 
       14 39228 1 1  21 TRP N    N 128.019  21.417   4.913 1.00 . A A .  53 TRP N    1 1 
       14 39229 1 1  21 TRP NE1  N 131.605  19.829   9.264 1.00 . A A .  53 TRP NE1  1 1 
       14 39230 1 1  21 TRP O    O 131.152  22.549   5.454 1.00 . A A .  53 TRP O    1 1 
       14 39231 1 1  22 SER C    C 133.245  20.602   4.443 1.00 . A A .  54 SER C    1 1 
       14 39232 1 1  22 SER CA   C 132.045  20.782   3.516 1.00 . A A .  54 SER CA   1 1 
       14 39233 1 1  22 SER CB   C 132.129  22.145   2.827 1.00 . A A .  54 SER CB   1 1 
       14 39234 1 1  22 SER H    H 130.191  19.923   4.078 1.00 . A A .  54 SER H    1 1 
       14 39235 1 1  22 SER HA   H 132.070  20.011   2.761 1.00 . A A .  54 SER HA   1 1 
       14 39236 1 1  22 SER HB2  H 132.643  22.044   1.887 1.00 . A A .  54 SER HB2  1 1 
       14 39237 1 1  22 SER HB3  H 131.129  22.519   2.651 1.00 . A A .  54 SER HB3  1 1 
       14 39238 1 1  22 SER HG   H 132.309  23.831   3.780 1.00 . A A .  54 SER HG   1 1 
       14 39239 1 1  22 SER N    N 130.793  20.675   4.258 1.00 . A A .  54 SER N    1 1 
       14 39240 1 1  22 SER O    O 133.224  21.034   5.595 1.00 . A A .  54 SER O    1 1 
       14 39241 1 1  22 SER OG   O 132.848  23.047   3.658 1.00 . A A .  54 SER OG   1 1 
       14 39242 1 1  23 MET C    C 136.742  20.151   3.917 1.00 . A A .  55 MET C    1 1 
       14 39243 1 1  23 MET CA   C 135.504  19.728   4.706 1.00 . A A .  55 MET CA   1 1 
       14 39244 1 1  23 MET CB   C 135.608  18.247   5.075 1.00 . A A .  55 MET CB   1 1 
       14 39245 1 1  23 MET CE   C 132.965  15.986   7.280 1.00 . A A .  55 MET CE   1 1 
       14 39246 1 1  23 MET CG   C 134.392  17.844   5.912 1.00 . A A .  55 MET CG   1 1 
       14 39247 1 1  23 MET H    H 134.249  19.643   3.000 1.00 . A A .  55 MET H    1 1 
       14 39248 1 1  23 MET HA   H 135.451  20.309   5.616 1.00 . A A .  55 MET HA   1 1 
       14 39249 1 1  23 MET HB2  H 135.639  17.653   4.174 1.00 . A A .  55 MET HB2  1 1 
       14 39250 1 1  23 MET HB3  H 136.508  18.081   5.648 1.00 . A A .  55 MET HB3  1 1 
       14 39251 1 1  23 MET HE1  H 132.914  16.820   7.966 1.00 . A A .  55 MET HE1  1 1 
       14 39252 1 1  23 MET HE2  H 132.946  15.063   7.839 1.00 . A A .  55 MET HE2  1 1 
       14 39253 1 1  23 MET HE3  H 132.118  16.015   6.608 1.00 . A A .  55 MET HE3  1 1 
       14 39254 1 1  23 MET HG2  H 134.372  18.426   6.822 1.00 . A A .  55 MET HG2  1 1 
       14 39255 1 1  23 MET HG3  H 133.490  18.029   5.348 1.00 . A A .  55 MET HG3  1 1 
       14 39256 1 1  23 MET N    N 134.292  19.962   3.926 1.00 . A A .  55 MET N    1 1 
       14 39257 1 1  23 MET O    O 137.485  19.310   3.416 1.00 . A A .  55 MET O    1 1 
       14 39258 1 1  23 MET SD   S 134.497  16.085   6.323 1.00 . A A .  55 MET SD   1 1 
       14 39259 1 1  24 PRO C    C 139.484  21.488   3.572 1.00 . A A .  56 PRO C    1 1 
       14 39260 1 1  24 PRO CA   C 138.137  21.987   3.042 1.00 . A A .  56 PRO CA   1 1 
       14 39261 1 1  24 PRO CB   C 138.011  23.503   3.244 1.00 . A A .  56 PRO CB   1 1 
       14 39262 1 1  24 PRO CD   C 136.132  22.501   4.361 1.00 . A A .  56 PRO CD   1 1 
       14 39263 1 1  24 PRO CG   C 136.580  23.735   3.586 1.00 . A A .  56 PRO CG   1 1 
       14 39264 1 1  24 PRO HA   H 138.041  21.760   1.995 1.00 . A A .  56 PRO HA   1 1 
       14 39265 1 1  24 PRO HB2  H 138.651  23.827   4.053 1.00 . A A .  56 PRO HB2  1 1 
       14 39266 1 1  24 PRO HB3  H 138.263  24.025   2.334 1.00 . A A .  56 PRO HB3  1 1 
       14 39267 1 1  24 PRO HD2  H 136.323  22.625   5.417 1.00 . A A .  56 PRO HD2  1 1 
       14 39268 1 1  24 PRO HD3  H 135.090  22.296   4.180 1.00 . A A .  56 PRO HD3  1 1 
       14 39269 1 1  24 PRO HG2  H 136.484  24.621   4.200 1.00 . A A .  56 PRO HG2  1 1 
       14 39270 1 1  24 PRO HG3  H 135.992  23.836   2.689 1.00 . A A .  56 PRO HG3  1 1 
       14 39271 1 1  24 PRO N    N 136.968  21.430   3.796 1.00 . A A .  56 PRO N    1 1 
       14 39272 1 1  24 PRO O    O 140.514  21.641   2.916 1.00 . A A .  56 PRO O    1 1 
       14 39273 1 1  25 HIS C    C 141.354  19.293   4.619 1.00 . A A .  57 HIS C    1 1 
       14 39274 1 1  25 HIS CA   C 140.709  20.446   5.398 1.00 . A A .  57 HIS CA   1 1 
       14 39275 1 1  25 HIS CB   C 140.414  19.990   6.827 1.00 . A A .  57 HIS CB   1 1 
       14 39276 1 1  25 HIS CD2  C 138.822  21.585   8.180 1.00 . A A .  57 HIS CD2  1 1 
       14 39277 1 1  25 HIS CE1  C 140.290  23.059   8.782 1.00 . A A .  57 HIS CE1  1 1 
       14 39278 1 1  25 HIS CG   C 140.027  21.180   7.662 1.00 . A A .  57 HIS CG   1 1 
       14 39279 1 1  25 HIS H    H 138.631  20.857   5.267 1.00 . A A .  57 HIS H    1 1 
       14 39280 1 1  25 HIS HA   H 141.412  21.264   5.443 1.00 . A A .  57 HIS HA   1 1 
       14 39281 1 1  25 HIS HB2  H 139.602  19.277   6.818 1.00 . A A .  57 HIS HB2  1 1 
       14 39282 1 1  25 HIS HB3  H 141.295  19.526   7.246 1.00 . A A .  57 HIS HB3  1 1 
       14 39283 1 1  25 HIS HD1  H 141.908  22.138   7.852 1.00 . A A .  57 HIS HD1  1 1 
       14 39284 1 1  25 HIS HD2  H 137.884  21.062   8.057 1.00 . A A .  57 HIS HD2  1 1 
       14 39285 1 1  25 HIS HE1  H 140.755  23.929   9.225 1.00 . A A .  57 HIS HE1  1 1 
       14 39286 1 1  25 HIS HE2  H 138.303  23.286   9.359 1.00 . A A .  57 HIS HE2  1 1 
       14 39287 1 1  25 HIS N    N 139.476  20.928   4.776 1.00 . A A .  57 HIS N    1 1 
       14 39288 1 1  25 HIS ND1  N 140.950  22.135   8.059 1.00 . A A .  57 HIS ND1  1 1 
       14 39289 1 1  25 HIS NE2  N 138.990  22.772   8.886 1.00 . A A .  57 HIS NE2  1 1 
       14 39290 1 1  25 HIS O    O 142.579  19.190   4.568 1.00 . A A .  57 HIS O    1 1 
       14 39291 1 1  26 ASP C    C 141.139  17.522   1.807 1.00 . A A .  58 ASP C    1 1 
       14 39292 1 1  26 ASP CA   C 141.075  17.258   3.307 1.00 . A A .  58 ASP CA   1 1 
       14 39293 1 1  26 ASP CB   C 140.202  16.027   3.565 1.00 . A A .  58 ASP CB   1 1 
       14 39294 1 1  26 ASP CG   C 138.797  16.220   2.994 1.00 . A A .  58 ASP CG   1 1 
       14 39295 1 1  26 ASP H    H 139.570  18.507   4.130 1.00 . A A .  58 ASP H    1 1 
       14 39296 1 1  26 ASP HA   H 142.072  17.052   3.666 1.00 . A A .  58 ASP HA   1 1 
       14 39297 1 1  26 ASP HB2  H 140.656  15.163   3.107 1.00 . A A .  58 ASP HB2  1 1 
       14 39298 1 1  26 ASP HB3  H 140.127  15.868   4.627 1.00 . A A .  58 ASP HB3  1 1 
       14 39299 1 1  26 ASP N    N 140.540  18.411   4.041 1.00 . A A .  58 ASP N    1 1 
       14 39300 1 1  26 ASP O    O 140.954  16.612   1.004 1.00 . A A .  58 ASP O    1 1 
       14 39301 1 1  26 ASP OD1  O 138.533  17.271   2.438 1.00 . A A .  58 ASP OD1  1 1 
       14 39302 1 1  26 ASP OD2  O 138.000  15.304   3.122 1.00 . A A .  58 ASP OD2  1 1 
       14 39303 1 1  27 VAL C    C 142.969  18.819  -0.484 1.00 . A A .  59 VAL C    1 1 
       14 39304 1 1  27 VAL CA   C 141.556  19.105   0.018 1.00 . A A .  59 VAL CA   1 1 
       14 39305 1 1  27 VAL CB   C 141.206  20.578  -0.186 1.00 . A A .  59 VAL CB   1 1 
       14 39306 1 1  27 VAL CG1  C 139.773  20.824   0.294 1.00 . A A .  59 VAL CG1  1 1 
       14 39307 1 1  27 VAL CG2  C 142.180  21.462   0.607 1.00 . A A .  59 VAL CG2  1 1 
       14 39308 1 1  27 VAL H    H 141.641  19.422   2.111 1.00 . A A .  59 VAL H    1 1 
       14 39309 1 1  27 VAL HA   H 140.860  18.504  -0.550 1.00 . A A .  59 VAL HA   1 1 
       14 39310 1 1  27 VAL HB   H 141.276  20.820  -1.238 1.00 . A A .  59 VAL HB   1 1 
       14 39311 1 1  27 VAL HG11 H 139.620  20.343   1.251 1.00 . A A .  59 VAL HG11 1 1 
       14 39312 1 1  27 VAL HG12 H 139.080  20.414  -0.426 1.00 . A A .  59 VAL HG12 1 1 
       14 39313 1 1  27 VAL HG13 H 139.601  21.884   0.393 1.00 . A A .  59 VAL HG13 1 1 
       14 39314 1 1  27 VAL HG21 H 143.133  21.486   0.104 1.00 . A A .  59 VAL HG21 1 1 
       14 39315 1 1  27 VAL HG22 H 142.310  21.060   1.600 1.00 . A A .  59 VAL HG22 1 1 
       14 39316 1 1  27 VAL HG23 H 141.784  22.464   0.674 1.00 . A A .  59 VAL HG23 1 1 
       14 39317 1 1  27 VAL N    N 141.430  18.753   1.434 1.00 . A A .  59 VAL N    1 1 
       14 39318 1 1  27 VAL O    O 143.180  18.390  -1.619 1.00 . A A .  59 VAL O    1 1 
       14 39319 1 1  28 SER C    C 145.772  17.467   0.405 1.00 . A A .  60 SER C    1 1 
       14 39320 1 1  28 SER CA   C 145.346  18.902   0.123 1.00 . A A .  60 SER CA   1 1 
       14 39321 1 1  28 SER CB   C 146.171  19.856   0.987 1.00 . A A .  60 SER CB   1 1 
       14 39322 1 1  28 SER H    H 143.663  19.435   1.274 1.00 . A A .  60 SER H    1 1 
       14 39323 1 1  28 SER HA   H 145.534  19.123  -0.915 1.00 . A A .  60 SER HA   1 1 
       14 39324 1 1  28 SER HB2  H 145.730  19.926   1.971 1.00 . A A .  60 SER HB2  1 1 
       14 39325 1 1  28 SER HB3  H 147.181  19.484   1.072 1.00 . A A .  60 SER HB3  1 1 
       14 39326 1 1  28 SER HG   H 146.033  21.795   1.078 1.00 . A A .  60 SER HG   1 1 
       14 39327 1 1  28 SER N    N 143.925  19.086   0.397 1.00 . A A .  60 SER N    1 1 
       14 39328 1 1  28 SER O    O 146.965  17.168   0.463 1.00 . A A .  60 SER O    1 1 
       14 39329 1 1  28 SER OG   O 146.176  21.145   0.386 1.00 . A A .  60 SER OG   1 1 
       14 39330 1 1  29 HIS C    C 145.852  14.419  -0.090 1.00 . A A .  61 HIS C    1 1 
       14 39331 1 1  29 HIS CA   C 145.043  15.197   0.949 1.00 . A A .  61 HIS CA   1 1 
       14 39332 1 1  29 HIS CB   C 143.697  14.484   1.130 1.00 . A A .  61 HIS CB   1 1 
       14 39333 1 1  29 HIS CD2  C 143.045  15.250  -1.316 1.00 . A A .  61 HIS CD2  1 1 
       14 39334 1 1  29 HIS CE1  C 140.975  14.618  -1.294 1.00 . A A .  61 HIS CE1  1 1 
       14 39335 1 1  29 HIS CG   C 142.812  14.702  -0.076 1.00 . A A .  61 HIS CG   1 1 
       14 39336 1 1  29 HIS H    H 143.857  16.833   0.578 1.00 . A A .  61 HIS H    1 1 
       14 39337 1 1  29 HIS HA   H 145.561  15.166   1.894 1.00 . A A .  61 HIS HA   1 1 
       14 39338 1 1  29 HIS HB2  H 143.872  13.425   1.248 1.00 . A A .  61 HIS HB2  1 1 
       14 39339 1 1  29 HIS HB3  H 143.204  14.867   2.011 1.00 . A A .  61 HIS HB3  1 1 
       14 39340 1 1  29 HIS HD1  H 140.990  13.911   0.661 1.00 . A A .  61 HIS HD1  1 1 
       14 39341 1 1  29 HIS HD2  H 143.982  15.674  -1.643 1.00 . A A .  61 HIS HD2  1 1 
       14 39342 1 1  29 HIS HE1  H 139.954  14.424  -1.590 1.00 . A A .  61 HIS HE1  1 1 
       14 39343 1 1  29 HIS HE2  H 141.763  15.508  -3.001 1.00 . A A .  61 HIS HE2  1 1 
       14 39344 1 1  29 HIS N    N 144.800  16.590   0.623 1.00 . A A .  61 HIS N    1 1 
       14 39345 1 1  29 HIS ND1  N 141.481  14.310  -0.086 1.00 . A A .  61 HIS ND1  1 1 
       14 39346 1 1  29 HIS NE2  N 141.886  15.193  -2.081 1.00 . A A .  61 HIS NE2  1 1 
       14 39347 1 1  29 HIS O    O 145.821  14.694  -1.289 1.00 . A A .  61 HIS O    1 1 
       14 39348 1 1  30 THR C    C 146.537  11.702  -1.189 1.00 . A A .  62 THR C    1 1 
       14 39349 1 1  30 THR CA   C 147.451  12.593  -0.357 1.00 . A A .  62 THR CA   1 1 
       14 39350 1 1  30 THR CB   C 148.275  11.759   0.642 1.00 . A A .  62 THR CB   1 1 
       14 39351 1 1  30 THR CG2  C 148.981  10.590  -0.040 1.00 . A A .  62 THR CG2  1 1 
       14 39352 1 1  30 THR H    H 146.598  13.359   1.395 1.00 . A A .  62 THR H    1 1 
       14 39353 1 1  30 THR HA   H 148.100  13.176  -0.991 1.00 . A A .  62 THR HA   1 1 
       14 39354 1 1  30 THR HB   H 147.601  11.371   1.396 1.00 . A A .  62 THR HB   1 1 
       14 39355 1 1  30 THR HG1  H 149.921  12.794   0.620 1.00 . A A .  62 THR HG1  1 1 
       14 39356 1 1  30 THR HG21 H 149.718  10.174   0.630 1.00 . A A .  62 THR HG21 1 1 
       14 39357 1 1  30 THR HG22 H 149.462  10.934  -0.942 1.00 . A A .  62 THR HG22 1 1 
       14 39358 1 1  30 THR HG23 H 148.250   9.831  -0.285 1.00 . A A .  62 THR HG23 1 1 
       14 39359 1 1  30 THR N    N 146.594  13.449   0.431 1.00 . A A .  62 THR N    1 1 
       14 39360 1 1  30 THR O    O 145.316  11.804  -1.054 1.00 . A A .  62 THR O    1 1 
       14 39361 1 1  30 THR OG1  O 149.240  12.594   1.265 1.00 . A A .  62 THR OG1  1 1 
       14 39362 1 1  31 GLU C    C 145.237   9.351  -2.176 1.00 . A A .  63 GLU C    1 1 
       14 39363 1 1  31 GLU CA   C 146.199  10.181  -3.002 1.00 . A A .  63 GLU CA   1 1 
       14 39364 1 1  31 GLU CB   C 147.024   9.285  -3.924 1.00 . A A .  63 GLU CB   1 1 
       14 39365 1 1  31 GLU CD   C 148.742   9.322  -5.744 1.00 . A A .  63 GLU CD   1 1 
       14 39366 1 1  31 GLU CG   C 147.781  10.167  -4.914 1.00 . A A .  63 GLU CG   1 1 
       14 39367 1 1  31 GLU H    H 148.043  10.961  -2.275 1.00 . A A .  63 GLU H    1 1 
       14 39368 1 1  31 GLU HA   H 145.634  10.878  -3.604 1.00 . A A .  63 GLU HA   1 1 
       14 39369 1 1  31 GLU HB2  H 147.727   8.709  -3.341 1.00 . A A .  63 GLU HB2  1 1 
       14 39370 1 1  31 GLU HB3  H 146.368   8.619  -4.464 1.00 . A A .  63 GLU HB3  1 1 
       14 39371 1 1  31 GLU HG2  H 147.074  10.656  -5.570 1.00 . A A .  63 GLU HG2  1 1 
       14 39372 1 1  31 GLU HG3  H 148.338  10.915  -4.368 1.00 . A A .  63 GLU HG3  1 1 
       14 39373 1 1  31 GLU N    N 147.081  10.925  -2.123 1.00 . A A .  63 GLU N    1 1 
       14 39374 1 1  31 GLU O    O 144.043   9.355  -2.476 1.00 . A A .  63 GLU O    1 1 
       14 39375 1 1  31 GLU OE1  O 148.940   8.169  -5.394 1.00 . A A .  63 GLU OE1  1 1 
       14 39376 1 1  31 GLU OE2  O 149.270   9.839  -6.714 1.00 . A A .  63 GLU OE2  1 1 
       14 39377 1 1  32 ALA C    C 144.337   8.887   0.866 1.00 . A A .  64 ALA C    1 1 
       14 39378 1 1  32 ALA CA   C 144.721   7.976  -0.290 1.00 . A A .  64 ALA CA   1 1 
       14 39379 1 1  32 ALA CB   C 145.338   6.682   0.247 1.00 . A A .  64 ALA CB   1 1 
       14 39380 1 1  32 ALA H    H 146.628   8.639  -0.851 1.00 . A A .  64 ALA H    1 1 
       14 39381 1 1  32 ALA HA   H 143.844   7.743  -0.875 1.00 . A A .  64 ALA HA   1 1 
       14 39382 1 1  32 ALA HB1  H 145.826   6.154  -0.561 1.00 . A A .  64 ALA HB1  1 1 
       14 39383 1 1  32 ALA HB2  H 144.560   6.058   0.664 1.00 . A A .  64 ALA HB2  1 1 
       14 39384 1 1  32 ALA HB3  H 146.062   6.917   1.012 1.00 . A A .  64 ALA HB3  1 1 
       14 39385 1 1  32 ALA N    N 145.682   8.693  -1.103 1.00 . A A .  64 ALA N    1 1 
       14 39386 1 1  32 ALA O    O 145.123   9.129   1.781 1.00 . A A .  64 ALA O    1 1 
       14 39387 1 1  33 ASP C    C 142.447   9.724   3.134 1.00 . A A .  65 ASP C    1 1 
       14 39388 1 1  33 ASP CA   C 142.632  10.362   1.765 1.00 . A A .  65 ASP CA   1 1 
       14 39389 1 1  33 ASP CB   C 141.327  10.941   1.259 1.00 . A A .  65 ASP CB   1 1 
       14 39390 1 1  33 ASP CG   C 140.847  12.054   2.184 1.00 . A A .  65 ASP CG   1 1 
       14 39391 1 1  33 ASP H    H 142.595   9.227  -0.016 1.00 . A A .  65 ASP H    1 1 
       14 39392 1 1  33 ASP HA   H 143.343  11.168   1.860 1.00 . A A .  65 ASP HA   1 1 
       14 39393 1 1  33 ASP HB2  H 141.495  11.334   0.269 1.00 . A A .  65 ASP HB2  1 1 
       14 39394 1 1  33 ASP HB3  H 140.585  10.162   1.214 1.00 . A A .  65 ASP HB3  1 1 
       14 39395 1 1  33 ASP N    N 143.137   9.423   0.775 1.00 . A A .  65 ASP N    1 1 
       14 39396 1 1  33 ASP O    O 142.683  10.363   4.158 1.00 . A A .  65 ASP O    1 1 
       14 39397 1 1  33 ASP OD1  O 141.530  13.060   2.271 1.00 . A A .  65 ASP OD1  1 1 
       14 39398 1 1  33 ASP OD2  O 139.802  11.884   2.792 1.00 . A A .  65 ASP OD2  1 1 
       14 39399 1 1  34 ASP C    C 143.114   7.759   5.215 1.00 . A A .  66 ASP C    1 1 
       14 39400 1 1  34 ASP CA   C 141.814   7.786   4.417 1.00 . A A .  66 ASP CA   1 1 
       14 39401 1 1  34 ASP CB   C 141.324   6.356   4.165 1.00 . A A .  66 ASP CB   1 1 
       14 39402 1 1  34 ASP CG   C 140.916   5.704   5.482 1.00 . A A .  66 ASP CG   1 1 
       14 39403 1 1  34 ASP H    H 141.850   8.005   2.312 1.00 . A A .  66 ASP H    1 1 
       14 39404 1 1  34 ASP HA   H 141.064   8.316   4.986 1.00 . A A .  66 ASP HA   1 1 
       14 39405 1 1  34 ASP HB2  H 140.474   6.382   3.499 1.00 . A A .  66 ASP HB2  1 1 
       14 39406 1 1  34 ASP HB3  H 142.116   5.780   3.711 1.00 . A A .  66 ASP HB3  1 1 
       14 39407 1 1  34 ASP N    N 142.022   8.474   3.155 1.00 . A A .  66 ASP N    1 1 
       14 39408 1 1  34 ASP O    O 143.110   7.903   6.439 1.00 . A A .  66 ASP O    1 1 
       14 39409 1 1  34 ASP OD1  O 141.181   6.290   6.518 1.00 . A A .  66 ASP OD1  1 1 
       14 39410 1 1  34 ASP OD2  O 140.343   4.628   5.435 1.00 . A A .  66 ASP OD2  1 1 
       14 39411 1 1  35 ASP C    C 145.890   8.945   5.756 1.00 . A A .  67 ASP C    1 1 
       14 39412 1 1  35 ASP CA   C 145.540   7.582   5.151 1.00 . A A .  67 ASP CA   1 1 
       14 39413 1 1  35 ASP CB   C 146.611   7.184   4.137 1.00 . A A .  67 ASP CB   1 1 
       14 39414 1 1  35 ASP CG   C 147.980   7.173   4.809 1.00 . A A .  67 ASP CG   1 1 
       14 39415 1 1  35 ASP H    H 144.173   7.541   3.532 1.00 . A A .  67 ASP H    1 1 
       14 39416 1 1  35 ASP HA   H 145.527   6.843   5.938 1.00 . A A .  67 ASP HA   1 1 
       14 39417 1 1  35 ASP HB2  H 146.392   6.195   3.756 1.00 . A A .  67 ASP HB2  1 1 
       14 39418 1 1  35 ASP HB3  H 146.616   7.893   3.323 1.00 . A A .  67 ASP HB3  1 1 
       14 39419 1 1  35 ASP N    N 144.230   7.601   4.508 1.00 . A A .  67 ASP N    1 1 
       14 39420 1 1  35 ASP O    O 146.369   9.029   6.888 1.00 . A A .  67 ASP O    1 1 
       14 39421 1 1  35 ASP OD1  O 148.211   6.294   5.623 1.00 . A A .  67 ASP OD1  1 1 
       14 39422 1 1  35 ASP OD2  O 148.773   8.047   4.503 1.00 . A A .  67 ASP OD2  1 1 
       14 39423 1 1  36 ARG C    C 145.103  11.759   6.643 1.00 . A A .  68 ARG C    1 1 
       14 39424 1 1  36 ARG CA   C 145.996  11.355   5.471 1.00 . A A .  68 ARG CA   1 1 
       14 39425 1 1  36 ARG CB   C 145.841  12.359   4.317 1.00 . A A .  68 ARG CB   1 1 
       14 39426 1 1  36 ARG CD   C 147.272  14.065   5.490 1.00 . A A .  68 ARG CD   1 1 
       14 39427 1 1  36 ARG CG   C 145.916  13.812   4.823 1.00 . A A .  68 ARG CG   1 1 
       14 39428 1 1  36 ARG CZ   C 149.633  13.915   4.891 1.00 . A A .  68 ARG CZ   1 1 
       14 39429 1 1  36 ARG H    H 145.308   9.894   4.088 1.00 . A A .  68 ARG H    1 1 
       14 39430 1 1  36 ARG HA   H 147.024  11.348   5.804 1.00 . A A .  68 ARG HA   1 1 
       14 39431 1 1  36 ARG HB2  H 146.627  12.193   3.597 1.00 . A A .  68 ARG HB2  1 1 
       14 39432 1 1  36 ARG HB3  H 144.886  12.198   3.844 1.00 . A A .  68 ARG HB3  1 1 
       14 39433 1 1  36 ARG HD2  H 147.298  15.076   5.869 1.00 . A A .  68 ARG HD2  1 1 
       14 39434 1 1  36 ARG HD3  H 147.406  13.375   6.310 1.00 . A A .  68 ARG HD3  1 1 
       14 39435 1 1  36 ARG HE   H 148.127  13.751   3.579 1.00 . A A .  68 ARG HE   1 1 
       14 39436 1 1  36 ARG HG2  H 145.795  14.490   3.985 1.00 . A A .  68 ARG HG2  1 1 
       14 39437 1 1  36 ARG HG3  H 145.126  13.994   5.535 1.00 . A A .  68 ARG HG3  1 1 
       14 39438 1 1  36 ARG HH11 H 149.264  14.227   6.841 1.00 . A A .  68 ARG HH11 1 1 
       14 39439 1 1  36 ARG HH12 H 150.934  14.116   6.402 1.00 . A A .  68 ARG HH12 1 1 
       14 39440 1 1  36 ARG HH21 H 150.316  13.606   3.034 1.00 . A A .  68 ARG HH21 1 1 
       14 39441 1 1  36 ARG HH22 H 151.528  13.767   4.261 1.00 . A A .  68 ARG HH22 1 1 
       14 39442 1 1  36 ARG N    N 145.675  10.011   4.989 1.00 . A A .  68 ARG N    1 1 
       14 39443 1 1  36 ARG NE   N 148.351  13.890   4.523 1.00 . A A .  68 ARG NE   1 1 
       14 39444 1 1  36 ARG NH1  N 149.969  14.100   6.143 1.00 . A A .  68 ARG NH1  1 1 
       14 39445 1 1  36 ARG NH2  N 150.565  13.750   3.992 1.00 . A A .  68 ARG NH2  1 1 
       14 39446 1 1  36 ARG O    O 145.590  12.194   7.693 1.00 . A A .  68 ARG O    1 1 
       14 39447 1 1  37 ILE C    C 143.152  11.037   8.752 1.00 . A A .  69 ILE C    1 1 
       14 39448 1 1  37 ILE CA   C 142.865  11.921   7.545 1.00 . A A .  69 ILE CA   1 1 
       14 39449 1 1  37 ILE CB   C 141.417  11.750   7.073 1.00 . A A .  69 ILE CB   1 1 
       14 39450 1 1  37 ILE CD1  C 141.186  14.197   6.383 1.00 . A A .  69 ILE CD1  1 1 
       14 39451 1 1  37 ILE CG1  C 141.130  12.725   5.912 1.00 . A A .  69 ILE CG1  1 1 
       14 39452 1 1  37 ILE CG2  C 140.463  12.046   8.231 1.00 . A A .  69 ILE CG2  1 1 
       14 39453 1 1  37 ILE H    H 143.449  11.223   5.639 1.00 . A A .  69 ILE H    1 1 
       14 39454 1 1  37 ILE HA   H 143.024  12.947   7.832 1.00 . A A .  69 ILE HA   1 1 
       14 39455 1 1  37 ILE HB   H 141.268  10.734   6.735 1.00 . A A .  69 ILE HB   1 1 
       14 39456 1 1  37 ILE HD11 H 141.832  14.759   5.722 1.00 . A A .  69 ILE HD11 1 1 
       14 39457 1 1  37 ILE HD12 H 141.563  14.264   7.392 1.00 . A A .  69 ILE HD12 1 1 
       14 39458 1 1  37 ILE HD13 H 140.192  14.616   6.349 1.00 . A A .  69 ILE HD13 1 1 
       14 39459 1 1  37 ILE HG12 H 141.864  12.577   5.135 1.00 . A A .  69 ILE HG12 1 1 
       14 39460 1 1  37 ILE HG13 H 140.147  12.521   5.513 1.00 . A A .  69 ILE HG13 1 1 
       14 39461 1 1  37 ILE HG21 H 139.455  12.138   7.853 1.00 . A A .  69 ILE HG21 1 1 
       14 39462 1 1  37 ILE HG22 H 140.753  12.970   8.709 1.00 . A A .  69 ILE HG22 1 1 
       14 39463 1 1  37 ILE HG23 H 140.507  11.242   8.949 1.00 . A A .  69 ILE HG23 1 1 
       14 39464 1 1  37 ILE N    N 143.796  11.590   6.478 1.00 . A A .  69 ILE N    1 1 
       14 39465 1 1  37 ILE O    O 142.830  11.386   9.888 1.00 . A A .  69 ILE O    1 1 
       14 39466 1 1  38 LEU C    C 145.168   9.809  10.473 1.00 . A A .  70 LEU C    1 1 
       14 39467 1 1  38 LEU CA   C 144.191   9.040   9.590 1.00 . A A .  70 LEU CA   1 1 
       14 39468 1 1  38 LEU CB   C 144.875   7.800   9.031 1.00 . A A .  70 LEU CB   1 1 
       14 39469 1 1  38 LEU CD1  C 142.901   6.289   8.759 1.00 . A A .  70 LEU CD1  1 1 
       14 39470 1 1  38 LEU CD2  C 145.155   5.356   9.317 1.00 . A A .  70 LEU CD2  1 1 
       14 39471 1 1  38 LEU CG   C 144.198   6.527   9.535 1.00 . A A .  70 LEU CG   1 1 
       14 39472 1 1  38 LEU H    H 144.094   9.733   7.577 1.00 . A A .  70 LEU H    1 1 
       14 39473 1 1  38 LEU HA   H 143.318   8.760  10.157 1.00 . A A .  70 LEU HA   1 1 
       14 39474 1 1  38 LEU HB2  H 144.816   7.822   7.960 1.00 . A A .  70 LEU HB2  1 1 
       14 39475 1 1  38 LEU HB3  H 145.911   7.796   9.334 1.00 . A A .  70 LEU HB3  1 1 
       14 39476 1 1  38 LEU HD11 H 142.337   5.502   9.235 1.00 . A A .  70 LEU HD11 1 1 
       14 39477 1 1  38 LEU HD12 H 143.136   6.001   7.746 1.00 . A A .  70 LEU HD12 1 1 
       14 39478 1 1  38 LEU HD13 H 142.315   7.197   8.750 1.00 . A A .  70 LEU HD13 1 1 
       14 39479 1 1  38 LEU HD21 H 145.145   5.065   8.276 1.00 . A A .  70 LEU HD21 1 1 
       14 39480 1 1  38 LEU HD22 H 144.849   4.530   9.925 1.00 . A A .  70 LEU HD22 1 1 
       14 39481 1 1  38 LEU HD23 H 146.155   5.651   9.598 1.00 . A A .  70 LEU HD23 1 1 
       14 39482 1 1  38 LEU HG   H 143.975   6.615  10.585 1.00 . A A .  70 LEU HG   1 1 
       14 39483 1 1  38 LEU N    N 143.817   9.913   8.500 1.00 . A A .  70 LEU N    1 1 
       14 39484 1 1  38 LEU O    O 144.984   9.930  11.663 1.00 . A A .  70 LEU O    1 1 
       14 39485 1 1  39 TYR C    C 146.505  12.141  11.484 1.00 . A A .  71 TYR C    1 1 
       14 39486 1 1  39 TYR CA   C 147.205  11.060  10.671 1.00 . A A .  71 TYR CA   1 1 
       14 39487 1 1  39 TYR CB   C 148.298  11.624   9.760 1.00 . A A .  71 TYR CB   1 1 
       14 39488 1 1  39 TYR CD1  C 148.918   9.147   9.604 1.00 . A A .  71 TYR CD1  1 1 
       14 39489 1 1  39 TYR CD2  C 150.324  10.786   8.493 1.00 . A A .  71 TYR CD2  1 1 
       14 39490 1 1  39 TYR CE1  C 149.752   8.122   9.163 1.00 . A A .  71 TYR CE1  1 1 
       14 39491 1 1  39 TYR CE2  C 151.160   9.752   8.047 1.00 . A A .  71 TYR CE2  1 1 
       14 39492 1 1  39 TYR CG   C 149.197  10.492   9.272 1.00 . A A .  71 TYR CG   1 1 
       14 39493 1 1  39 TYR CZ   C 150.874   8.421   8.383 1.00 . A A .  71 TYR CZ   1 1 
       14 39494 1 1  39 TYR H    H 146.363  10.152   8.927 1.00 . A A .  71 TYR H    1 1 
       14 39495 1 1  39 TYR HA   H 147.653  10.375  11.375 1.00 . A A .  71 TYR HA   1 1 
       14 39496 1 1  39 TYR HB2  H 147.840  12.113   8.911 1.00 . A A .  71 TYR HB2  1 1 
       14 39497 1 1  39 TYR HB3  H 148.889  12.341  10.310 1.00 . A A .  71 TYR HB3  1 1 
       14 39498 1 1  39 TYR HD1  H 148.054   8.899  10.201 1.00 . A A .  71 TYR HD1  1 1 
       14 39499 1 1  39 TYR HD2  H 150.546  11.810   8.232 1.00 . A A .  71 TYR HD2  1 1 
       14 39500 1 1  39 TYR HE1  H 149.524   7.098   9.430 1.00 . A A .  71 TYR HE1  1 1 
       14 39501 1 1  39 TYR HE2  H 152.027   9.982   7.446 1.00 . A A .  71 TYR HE2  1 1 
       14 39502 1 1  39 TYR HH   H 151.504   7.239   7.021 1.00 . A A .  71 TYR HH   1 1 
       14 39503 1 1  39 TYR N    N 146.219  10.335   9.879 1.00 . A A .  71 TYR N    1 1 
       14 39504 1 1  39 TYR O    O 146.910  12.435  12.610 1.00 . A A .  71 TYR O    1 1 
       14 39505 1 1  39 TYR OH   O 151.701   7.406   7.946 1.00 . A A .  71 TYR OH   1 1 
       14 39506 1 1  40 ASN C    C 144.224  12.976  13.047 1.00 . A A .  72 ASN C    1 1 
       14 39507 1 1  40 ASN CA   C 144.673  13.662  11.737 1.00 . A A .  72 ASN CA   1 1 
       14 39508 1 1  40 ASN CB   C 143.473  14.219  10.953 1.00 . A A .  72 ASN CB   1 1 
       14 39509 1 1  40 ASN CG   C 142.895  15.424  11.690 1.00 . A A .  72 ASN CG   1 1 
       14 39510 1 1  40 ASN H    H 145.121  12.387  10.064 1.00 . A A .  72 ASN H    1 1 
       14 39511 1 1  40 ASN HA   H 145.339  14.476  11.987 1.00 . A A .  72 ASN HA   1 1 
       14 39512 1 1  40 ASN HB2  H 143.802  14.528   9.972 1.00 . A A .  72 ASN HB2  1 1 
       14 39513 1 1  40 ASN HB3  H 142.709  13.468  10.853 1.00 . A A .  72 ASN HB3  1 1 
       14 39514 1 1  40 ASN HD21 H 141.021  15.031  11.167 1.00 . A A .  72 ASN HD21 1 1 
       14 39515 1 1  40 ASN HD22 H 141.230  16.412  12.132 1.00 . A A .  72 ASN HD22 1 1 
       14 39516 1 1  40 ASN N    N 145.417  12.682  10.957 1.00 . A A .  72 ASN N    1 1 
       14 39517 1 1  40 ASN ND2  N 141.608  15.640  11.661 1.00 . A A .  72 ASN ND2  1 1 
       14 39518 1 1  40 ASN O    O 144.298  13.568  14.126 1.00 . A A .  72 ASN O    1 1 
       14 39519 1 1  40 ASN OD1  O 143.636  16.188  12.309 1.00 . A A .  72 ASN OD1  1 1 
       14 39520 1 1  41 LEU C    C 144.392  10.897  15.199 1.00 . A A .  73 LEU C    1 1 
       14 39521 1 1  41 LEU CA   C 143.297  10.978  14.125 1.00 . A A .  73 LEU CA   1 1 
       14 39522 1 1  41 LEU CB   C 142.865   9.547  13.737 1.00 . A A .  73 LEU CB   1 1 
       14 39523 1 1  41 LEU CD1  C 140.687  10.322  12.788 1.00 . A A .  73 LEU CD1  1 1 
       14 39524 1 1  41 LEU CD2  C 140.969   7.952  13.547 1.00 . A A .  73 LEU CD2  1 1 
       14 39525 1 1  41 LEU CG   C 141.353   9.409  13.822 1.00 . A A .  73 LEU CG   1 1 
       14 39526 1 1  41 LEU H    H 143.667  11.311  12.062 1.00 . A A .  73 LEU H    1 1 
       14 39527 1 1  41 LEU HA   H 142.452  11.487  14.532 1.00 . A A .  73 LEU HA   1 1 
       14 39528 1 1  41 LEU HB2  H 143.166   9.336  12.728 1.00 . A A .  73 LEU HB2  1 1 
       14 39529 1 1  41 LEU HB3  H 143.322   8.830  14.407 1.00 . A A .  73 LEU HB3  1 1 
       14 39530 1 1  41 LEU HD11 H 141.188  10.214  11.836 1.00 . A A .  73 LEU HD11 1 1 
       14 39531 1 1  41 LEU HD12 H 140.755  11.347  13.117 1.00 . A A .  73 LEU HD12 1 1 
       14 39532 1 1  41 LEU HD13 H 139.648  10.047  12.682 1.00 . A A .  73 LEU HD13 1 1 
       14 39533 1 1  41 LEU HD21 H 139.896   7.843  13.612 1.00 . A A .  73 LEU HD21 1 1 
       14 39534 1 1  41 LEU HD22 H 141.441   7.311  14.280 1.00 . A A .  73 LEU HD22 1 1 
       14 39535 1 1  41 LEU HD23 H 141.302   7.672  12.559 1.00 . A A .  73 LEU HD23 1 1 
       14 39536 1 1  41 LEU HG   H 141.030   9.685  14.808 1.00 . A A .  73 LEU HG   1 1 
       14 39537 1 1  41 LEU N    N 143.754  11.723  12.947 1.00 . A A .  73 LEU N    1 1 
       14 39538 1 1  41 LEU O    O 144.115  11.043  16.395 1.00 . A A .  73 LEU O    1 1 
       14 39539 1 1  42 ILE C    C 146.891  11.951  16.456 1.00 . A A .  74 ILE C    1 1 
       14 39540 1 1  42 ILE CA   C 146.724  10.614  15.746 1.00 . A A .  74 ILE CA   1 1 
       14 39541 1 1  42 ILE CB   C 148.016  10.150  15.079 1.00 . A A .  74 ILE CB   1 1 
       14 39542 1 1  42 ILE CD1  C 148.402   7.982  16.297 1.00 . A A .  74 ILE CD1  1 1 
       14 39543 1 1  42 ILE CG1  C 147.981   8.615  14.966 1.00 . A A .  74 ILE CG1  1 1 
       14 39544 1 1  42 ILE CG2  C 149.220  10.587  15.922 1.00 . A A .  74 ILE CG2  1 1 
       14 39545 1 1  42 ILE H    H 145.830  10.595  13.827 1.00 . A A .  74 ILE H    1 1 
       14 39546 1 1  42 ILE HA   H 146.454   9.879  16.492 1.00 . A A .  74 ILE HA   1 1 
       14 39547 1 1  42 ILE HB   H 148.087  10.583  14.094 1.00 . A A .  74 ILE HB   1 1 
       14 39548 1 1  42 ILE HD11 H 148.078   6.952  16.323 1.00 . A A .  74 ILE HD11 1 1 
       14 39549 1 1  42 ILE HD12 H 147.946   8.522  17.116 1.00 . A A .  74 ILE HD12 1 1 
       14 39550 1 1  42 ILE HD13 H 149.476   8.023  16.392 1.00 . A A .  74 ILE HD13 1 1 
       14 39551 1 1  42 ILE HG12 H 146.976   8.292  14.729 1.00 . A A .  74 ILE HG12 1 1 
       14 39552 1 1  42 ILE HG13 H 148.656   8.291  14.189 1.00 . A A .  74 ILE HG13 1 1 
       14 39553 1 1  42 ILE HG21 H 149.414  11.635  15.753 1.00 . A A .  74 ILE HG21 1 1 
       14 39554 1 1  42 ILE HG22 H 150.089  10.011  15.636 1.00 . A A .  74 ILE HG22 1 1 
       14 39555 1 1  42 ILE HG23 H 149.012  10.425  16.971 1.00 . A A .  74 ILE HG23 1 1 
       14 39556 1 1  42 ILE N    N 145.636  10.685  14.785 1.00 . A A .  74 ILE N    1 1 
       14 39557 1 1  42 ILE O    O 147.210  11.995  17.644 1.00 . A A .  74 ILE O    1 1 
       14 39558 1 1  43 VAL C    C 145.790  14.317  17.600 1.00 . A A .  75 VAL C    1 1 
       14 39559 1 1  43 VAL CA   C 146.752  14.340  16.417 1.00 . A A .  75 VAL CA   1 1 
       14 39560 1 1  43 VAL CB   C 146.411  15.489  15.462 1.00 . A A .  75 VAL CB   1 1 
       14 39561 1 1  43 VAL CG1  C 146.325  16.797  16.249 1.00 . A A .  75 VAL CG1  1 1 
       14 39562 1 1  43 VAL CG2  C 147.505  15.606  14.398 1.00 . A A .  75 VAL CG2  1 1 
       14 39563 1 1  43 VAL H    H 146.368  12.995  14.817 1.00 . A A .  75 VAL H    1 1 
       14 39564 1 1  43 VAL HA   H 147.761  14.467  16.785 1.00 . A A .  75 VAL HA   1 1 
       14 39565 1 1  43 VAL HB   H 145.463  15.298  14.987 1.00 . A A .  75 VAL HB   1 1 
       14 39566 1 1  43 VAL HG11 H 147.186  16.887  16.894 1.00 . A A .  75 VAL HG11 1 1 
       14 39567 1 1  43 VAL HG12 H 145.425  16.800  16.848 1.00 . A A .  75 VAL HG12 1 1 
       14 39568 1 1  43 VAL HG13 H 146.302  17.631  15.563 1.00 . A A .  75 VAL HG13 1 1 
       14 39569 1 1  43 VAL HG21 H 147.336  16.492  13.805 1.00 . A A .  75 VAL HG21 1 1 
       14 39570 1 1  43 VAL HG22 H 147.481  14.735  13.760 1.00 . A A .  75 VAL HG22 1 1 
       14 39571 1 1  43 VAL HG23 H 148.469  15.673  14.880 1.00 . A A .  75 VAL HG23 1 1 
       14 39572 1 1  43 VAL N    N 146.644  13.052  15.757 1.00 . A A .  75 VAL N    1 1 
       14 39573 1 1  43 VAL O    O 146.115  14.779  18.708 1.00 . A A .  75 VAL O    1 1 
       14 39574 1 1  44 ILE C    C 144.302  12.956  19.636 1.00 . A A .  76 ILE C    1 1 
       14 39575 1 1  44 ILE CA   C 143.640  13.698  18.486 1.00 . A A .  76 ILE CA   1 1 
       14 39576 1 1  44 ILE CB   C 142.333  12.956  18.144 1.00 . A A .  76 ILE CB   1 1 
       14 39577 1 1  44 ILE CD1  C 140.837  12.055  16.397 1.00 . A A .  76 ILE CD1  1 1 
       14 39578 1 1  44 ILE CG1  C 141.934  13.083  16.670 1.00 . A A .  76 ILE CG1  1 1 
       14 39579 1 1  44 ILE CG2  C 141.202  13.565  18.980 1.00 . A A .  76 ILE CG2  1 1 
       14 39580 1 1  44 ILE H    H 144.324  13.423  16.516 1.00 . A A .  76 ILE H    1 1 
       14 39581 1 1  44 ILE HA   H 143.404  14.703  18.808 1.00 . A A .  76 ILE HA   1 1 
       14 39582 1 1  44 ILE HB   H 142.441  11.911  18.402 1.00 . A A .  76 ILE HB   1 1 
       14 39583 1 1  44 ILE HD11 H 140.612  12.029  15.342 1.00 . A A .  76 ILE HD11 1 1 
       14 39584 1 1  44 ILE HD12 H 139.948  12.320  16.948 1.00 . A A .  76 ILE HD12 1 1 
       14 39585 1 1  44 ILE HD13 H 141.178  11.071  16.716 1.00 . A A .  76 ILE HD13 1 1 
       14 39586 1 1  44 ILE HG12 H 141.563  14.078  16.477 1.00 . A A .  76 ILE HG12 1 1 
       14 39587 1 1  44 ILE HG13 H 142.773  12.877  16.035 1.00 . A A .  76 ILE HG13 1 1 
       14 39588 1 1  44 ILE HG21 H 140.956  14.544  18.596 1.00 . A A .  76 ILE HG21 1 1 
       14 39589 1 1  44 ILE HG22 H 141.519  13.656  20.007 1.00 . A A .  76 ILE HG22 1 1 
       14 39590 1 1  44 ILE HG23 H 140.330  12.930  18.925 1.00 . A A .  76 ILE HG23 1 1 
       14 39591 1 1  44 ILE N    N 144.591  13.767  17.388 1.00 . A A .  76 ILE N    1 1 
       14 39592 1 1  44 ILE O    O 144.028  13.245  20.782 1.00 . A A .  76 ILE O    1 1 
       14 39593 1 1  45 ARG C    C 146.714  12.261  21.213 1.00 . A A .  77 ARG C    1 1 
       14 39594 1 1  45 ARG CA   C 145.879  11.265  20.395 1.00 . A A .  77 ARG CA   1 1 
       14 39595 1 1  45 ARG CB   C 146.744  10.124  19.846 1.00 . A A .  77 ARG CB   1 1 
       14 39596 1 1  45 ARG CD   C 148.133   8.145  20.482 1.00 . A A .  77 ARG CD   1 1 
       14 39597 1 1  45 ARG CG   C 147.326   9.329  21.017 1.00 . A A .  77 ARG CG   1 1 
       14 39598 1 1  45 ARG CZ   C 150.095   7.792  19.073 1.00 . A A .  77 ARG CZ   1 1 
       14 39599 1 1  45 ARG H    H 145.377  11.783  18.384 1.00 . A A .  77 ARG H    1 1 
       14 39600 1 1  45 ARG HA   H 145.130  10.840  21.051 1.00 . A A .  77 ARG HA   1 1 
       14 39601 1 1  45 ARG HB2  H 146.129   9.470  19.235 1.00 . A A .  77 ARG HB2  1 1 
       14 39602 1 1  45 ARG HB3  H 147.550  10.523  19.256 1.00 . A A .  77 ARG HB3  1 1 
       14 39603 1 1  45 ARG HD2  H 148.455   7.529  21.308 1.00 . A A .  77 ARG HD2  1 1 
       14 39604 1 1  45 ARG HD3  H 147.512   7.558  19.822 1.00 . A A .  77 ARG HD3  1 1 
       14 39605 1 1  45 ARG HE   H 149.514   9.580  19.762 1.00 . A A .  77 ARG HE   1 1 
       14 39606 1 1  45 ARG HG2  H 147.969   9.970  21.602 1.00 . A A .  77 ARG HG2  1 1 
       14 39607 1 1  45 ARG HG3  H 146.522   8.962  21.638 1.00 . A A .  77 ARG HG3  1 1 
       14 39608 1 1  45 ARG HH11 H 149.059   6.130  19.524 1.00 . A A .  77 ARG HH11 1 1 
       14 39609 1 1  45 ARG HH12 H 150.452   5.897  18.525 1.00 . A A .  77 ARG HH12 1 1 
       14 39610 1 1  45 ARG HH21 H 151.323   9.246  18.453 1.00 . A A .  77 ARG HH21 1 1 
       14 39611 1 1  45 ARG HH22 H 151.726   7.648  17.920 1.00 . A A .  77 ARG HH22 1 1 
       14 39612 1 1  45 ARG N    N 145.185  11.996  19.328 1.00 . A A .  77 ARG N    1 1 
       14 39613 1 1  45 ARG NE   N 149.304   8.623  19.752 1.00 . A A .  77 ARG NE   1 1 
       14 39614 1 1  45 ARG NH1  N 149.848   6.507  19.040 1.00 . A A .  77 ARG NH1  1 1 
       14 39615 1 1  45 ARG NH2  N 151.129   8.266  18.432 1.00 . A A .  77 ARG NH2  1 1 
       14 39616 1 1  45 ARG O    O 146.892  12.118  22.406 1.00 . A A .  77 ARG O    1 1 
       14 39617 1 1  46 ASN C    C 146.946  14.920  22.391 1.00 . A A .  78 ASN C    1 1 
       14 39618 1 1  46 ASN CA   C 147.903  14.353  21.315 1.00 . A A .  78 ASN CA   1 1 
       14 39619 1 1  46 ASN CB   C 148.352  15.470  20.368 1.00 . A A .  78 ASN CB   1 1 
       14 39620 1 1  46 ASN CG   C 149.420  16.327  21.039 1.00 . A A .  78 ASN CG   1 1 
       14 39621 1 1  46 ASN H    H 146.962  13.412  19.618 1.00 . A A .  78 ASN H    1 1 
       14 39622 1 1  46 ASN HA   H 148.765  13.911  21.794 1.00 . A A .  78 ASN HA   1 1 
       14 39623 1 1  46 ASN HB2  H 148.757  15.034  19.467 1.00 . A A .  78 ASN HB2  1 1 
       14 39624 1 1  46 ASN HB3  H 147.503  16.089  20.116 1.00 . A A .  78 ASN HB3  1 1 
       14 39625 1 1  46 ASN HD21 H 148.803  18.015  20.195 1.00 . A A .  78 ASN HD21 1 1 
       14 39626 1 1  46 ASN HD22 H 150.142  18.166  21.229 1.00 . A A .  78 ASN HD22 1 1 
       14 39627 1 1  46 ASN N    N 147.170  13.319  20.573 1.00 . A A .  78 ASN N    1 1 
       14 39628 1 1  46 ASN ND2  N 149.458  17.610  20.802 1.00 . A A .  78 ASN ND2  1 1 
       14 39629 1 1  46 ASN O    O 147.362  15.393  23.449 1.00 . A A .  78 ASN O    1 1 
       14 39630 1 1  46 ASN OD1  O 150.241  15.814  21.800 1.00 . A A .  78 ASN OD1  1 1 
       14 39631 1 1  47 GLN C    C 144.071  13.964  23.861 1.00 . A A .  79 GLN C    1 1 
       14 39632 1 1  47 GLN CA   C 144.579  15.175  23.026 1.00 . A A .  79 GLN CA   1 1 
       14 39633 1 1  47 GLN CB   C 143.412  15.807  22.259 1.00 . A A .  79 GLN CB   1 1 
       14 39634 1 1  47 GLN CD   C 142.790  17.668  20.710 1.00 . A A .  79 GLN CD   1 1 
       14 39635 1 1  47 GLN CG   C 143.868  17.128  21.642 1.00 . A A .  79 GLN CG   1 1 
       14 39636 1 1  47 GLN H    H 145.501  14.315  21.234 1.00 . A A .  79 GLN H    1 1 
       14 39637 1 1  47 GLN HA   H 144.980  15.912  23.707 1.00 . A A .  79 GLN HA   1 1 
       14 39638 1 1  47 GLN HB2  H 143.081  15.141  21.481 1.00 . A A .  79 GLN HB2  1 1 
       14 39639 1 1  47 GLN HB3  H 142.597  15.996  22.939 1.00 . A A .  79 GLN HB3  1 1 
       14 39640 1 1  47 GLN HE21 H 143.405  19.550  20.852 1.00 . A A .  79 GLN HE21 1 1 
       14 39641 1 1  47 GLN HE22 H 142.057  19.300  19.851 1.00 . A A .  79 GLN HE22 1 1 
       14 39642 1 1  47 GLN HG2  H 144.056  17.844  22.428 1.00 . A A .  79 GLN HG2  1 1 
       14 39643 1 1  47 GLN HG3  H 144.778  16.967  21.081 1.00 . A A .  79 GLN HG3  1 1 
       14 39644 1 1  47 GLN N    N 145.655  14.773  22.093 1.00 . A A .  79 GLN N    1 1 
       14 39645 1 1  47 GLN NE2  N 142.747  18.946  20.449 1.00 . A A .  79 GLN NE2  1 1 
       14 39646 1 1  47 GLN O    O 143.526  14.125  24.954 1.00 . A A .  79 GLN O    1 1 
       14 39647 1 1  47 GLN OE1  O 141.973  16.905  20.196 1.00 . A A .  79 GLN OE1  1 1 
       14 39648 1 1  48 GLN C    C 144.978  10.643  24.420 1.00 . A A .  80 GLN C    1 1 
       14 39649 1 1  48 GLN CA   C 143.824  11.517  23.939 1.00 . A A .  80 GLN CA   1 1 
       14 39650 1 1  48 GLN CB   C 142.964  10.717  22.976 1.00 . A A .  80 GLN CB   1 1 
       14 39651 1 1  48 GLN CD   C 141.110  12.379  23.233 1.00 . A A .  80 GLN CD   1 1 
       14 39652 1 1  48 GLN CG   C 141.489  10.906  23.341 1.00 . A A .  80 GLN CG   1 1 
       14 39653 1 1  48 GLN H    H 144.698  12.791  22.441 1.00 . A A .  80 GLN H    1 1 
       14 39654 1 1  48 GLN HA   H 143.217  11.767  24.795 1.00 . A A .  80 GLN HA   1 1 
       14 39655 1 1  48 GLN HB2  H 143.141  11.063  21.970 1.00 . A A .  80 GLN HB2  1 1 
       14 39656 1 1  48 GLN HB3  H 143.220   9.672  23.048 1.00 . A A .  80 GLN HB3  1 1 
       14 39657 1 1  48 GLN HE21 H 140.537  12.522  25.128 1.00 . A A .  80 GLN HE21 1 1 
       14 39658 1 1  48 GLN HE22 H 140.396  13.947  24.219 1.00 . A A .  80 GLN HE22 1 1 
       14 39659 1 1  48 GLN HG2  H 140.877  10.327  22.667 1.00 . A A .  80 GLN HG2  1 1 
       14 39660 1 1  48 GLN HG3  H 141.324  10.569  24.351 1.00 . A A .  80 GLN HG3  1 1 
       14 39661 1 1  48 GLN N    N 144.255  12.769  23.302 1.00 . A A .  80 GLN N    1 1 
       14 39662 1 1  48 GLN NE2  N 140.643  13.001  24.280 1.00 . A A .  80 GLN NE2  1 1 
       14 39663 1 1  48 GLN O    O 146.073  10.678  23.894 1.00 . A A .  80 GLN O    1 1 
       14 39664 1 1  48 GLN OE1  O 141.245  12.979  22.169 1.00 . A A .  80 GLN OE1  1 1 
       14 39665 1 1  49 THR C    C 145.762   7.666  24.946 1.00 . A A .  81 THR C    1 1 
       14 39666 1 1  49 THR CA   C 145.733   8.892  25.859 1.00 . A A .  81 THR CA   1 1 
       14 39667 1 1  49 THR CB   C 145.447   8.460  27.300 1.00 . A A .  81 THR CB   1 1 
       14 39668 1 1  49 THR CG2  C 145.372   9.693  28.201 1.00 . A A .  81 THR CG2  1 1 
       14 39669 1 1  49 THR H    H 143.809   9.755  25.759 1.00 . A A .  81 THR H    1 1 
       14 39670 1 1  49 THR HA   H 146.692   9.389  25.822 1.00 . A A .  81 THR HA   1 1 
       14 39671 1 1  49 THR HB   H 146.240   7.815  27.647 1.00 . A A .  81 THR HB   1 1 
       14 39672 1 1  49 THR HG1  H 143.561   8.273  26.865 1.00 . A A .  81 THR HG1  1 1 
       14 39673 1 1  49 THR HG21 H 146.309  10.230  28.155 1.00 . A A .  81 THR HG21 1 1 
       14 39674 1 1  49 THR HG22 H 145.184   9.384  29.219 1.00 . A A .  81 THR HG22 1 1 
       14 39675 1 1  49 THR HG23 H 144.571  10.336  27.865 1.00 . A A .  81 THR HG23 1 1 
       14 39676 1 1  49 THR N    N 144.709   9.802  25.390 1.00 . A A .  81 THR N    1 1 
       14 39677 1 1  49 THR O    O 144.780   7.375  24.261 1.00 . A A .  81 THR O    1 1 
       14 39678 1 1  49 THR OG1  O 144.212   7.758  27.347 1.00 . A A .  81 THR OG1  1 1 
       14 39679 1 1  50 LYS C    C 145.875   4.812  24.294 1.00 . A A .  82 LYS C    1 1 
       14 39680 1 1  50 LYS CA   C 147.021   5.792  24.052 1.00 . A A .  82 LYS CA   1 1 
       14 39681 1 1  50 LYS CB   C 148.353   5.097  24.320 1.00 . A A .  82 LYS CB   1 1 
       14 39682 1 1  50 LYS CD   C 150.819   5.253  23.942 1.00 . A A .  82 LYS CD   1 1 
       14 39683 1 1  50 LYS CE   C 151.186   5.076  25.418 1.00 . A A .  82 LYS CE   1 1 
       14 39684 1 1  50 LYS CG   C 149.485   5.996  23.831 1.00 . A A .  82 LYS CG   1 1 
       14 39685 1 1  50 LYS H    H 147.648   7.271  25.446 1.00 . A A .  82 LYS H    1 1 
       14 39686 1 1  50 LYS HA   H 146.996   6.112  23.022 1.00 . A A .  82 LYS HA   1 1 
       14 39687 1 1  50 LYS HB2  H 148.461   4.920  25.381 1.00 . A A .  82 LYS HB2  1 1 
       14 39688 1 1  50 LYS HB3  H 148.386   4.158  23.790 1.00 . A A .  82 LYS HB3  1 1 
       14 39689 1 1  50 LYS HD2  H 150.732   4.286  23.473 1.00 . A A .  82 LYS HD2  1 1 
       14 39690 1 1  50 LYS HD3  H 151.590   5.826  23.449 1.00 . A A .  82 LYS HD3  1 1 
       14 39691 1 1  50 LYS HE2  H 151.221   6.041  25.899 1.00 . A A .  82 LYS HE2  1 1 
       14 39692 1 1  50 LYS HE3  H 150.443   4.458  25.900 1.00 . A A .  82 LYS HE3  1 1 
       14 39693 1 1  50 LYS HG2  H 149.305   6.268  22.802 1.00 . A A .  82 LYS HG2  1 1 
       14 39694 1 1  50 LYS HG3  H 149.519   6.889  24.439 1.00 . A A .  82 LYS HG3  1 1 
       14 39695 1 1  50 LYS HZ1  H 153.232   5.002  25.038 1.00 . A A .  82 LYS HZ1  1 1 
       14 39696 1 1  50 LYS HZ2  H 152.479   3.480  25.076 1.00 . A A .  82 LYS HZ2  1 1 
       14 39697 1 1  50 LYS HZ3  H 152.779   4.318  26.522 1.00 . A A .  82 LYS HZ3  1 1 
       14 39698 1 1  50 LYS N    N 146.887   6.966  24.918 1.00 . A A .  82 LYS N    1 1 
       14 39699 1 1  50 LYS NZ   N 152.520   4.420  25.521 1.00 . A A .  82 LYS NZ   1 1 
       14 39700 1 1  50 LYS O    O 145.560   3.987  23.435 1.00 . A A .  82 LYS O    1 1 
       14 39701 1 1  51 ASP C    C 143.147   4.130  24.689 1.00 . A A .  83 ASP C    1 1 
       14 39702 1 1  51 ASP CA   C 144.202   3.972  25.783 1.00 . A A .  83 ASP CA   1 1 
       14 39703 1 1  51 ASP CB   C 143.594   4.292  27.151 1.00 . A A .  83 ASP CB   1 1 
       14 39704 1 1  51 ASP CG   C 144.569   3.904  28.259 1.00 . A A .  83 ASP CG   1 1 
       14 39705 1 1  51 ASP H    H 145.662   5.544  26.100 1.00 . A A .  83 ASP H    1 1 
       14 39706 1 1  51 ASP HA   H 144.577   2.958  25.780 1.00 . A A .  83 ASP HA   1 1 
       14 39707 1 1  51 ASP HB2  H 143.389   5.351  27.212 1.00 . A A .  83 ASP HB2  1 1 
       14 39708 1 1  51 ASP HB3  H 142.674   3.741  27.275 1.00 . A A .  83 ASP HB3  1 1 
       14 39709 1 1  51 ASP N    N 145.281   4.894  25.475 1.00 . A A .  83 ASP N    1 1 
       14 39710 1 1  51 ASP O    O 142.619   3.133  24.198 1.00 . A A .  83 ASP O    1 1 
       14 39711 1 1  51 ASP OD1  O 145.520   3.198  27.961 1.00 . A A .  83 ASP OD1  1 1 
       14 39712 1 1  51 ASP OD2  O 144.351   4.315  29.385 1.00 . A A .  83 ASP OD2  1 1 
       14 39713 1 1  52 SER C    C 141.549   4.601  22.342 1.00 . A A .  84 SER C    1 1 
       14 39714 1 1  52 SER CA   C 141.825   5.738  23.327 1.00 . A A .  84 SER CA   1 1 
       14 39715 1 1  52 SER CB   C 142.275   6.970  22.547 1.00 . A A .  84 SER CB   1 1 
       14 39716 1 1  52 SER H    H 143.212   6.122  24.889 1.00 . A A .  84 SER H    1 1 
       14 39717 1 1  52 SER HA   H 140.903   5.982  23.834 1.00 . A A .  84 SER HA   1 1 
       14 39718 1 1  52 SER HB2  H 142.326   7.816  23.210 1.00 . A A .  84 SER HB2  1 1 
       14 39719 1 1  52 SER HB3  H 143.254   6.788  22.122 1.00 . A A .  84 SER HB3  1 1 
       14 39720 1 1  52 SER HG   H 141.132   8.174  21.532 1.00 . A A .  84 SER HG   1 1 
       14 39721 1 1  52 SER N    N 142.837   5.394  24.348 1.00 . A A .  84 SER N    1 1 
       14 39722 1 1  52 SER O    O 142.441   4.125  21.640 1.00 . A A .  84 SER O    1 1 
       14 39723 1 1  52 SER OG   O 141.335   7.237  21.515 1.00 . A A .  84 SER OG   1 1 
       14 39724 1 1  53 GLU C    C 139.720   3.449  19.997 1.00 . A A .  85 GLU C    1 1 
       14 39725 1 1  53 GLU CA   C 139.824   3.085  21.482 1.00 . A A .  85 GLU CA   1 1 
       14 39726 1 1  53 GLU CB   C 138.454   2.616  21.974 1.00 . A A .  85 GLU CB   1 1 
       14 39727 1 1  53 GLU CD   C 137.237   1.564  23.889 1.00 . A A .  85 GLU CD   1 1 
       14 39728 1 1  53 GLU CG   C 138.609   1.918  23.325 1.00 . A A .  85 GLU CG   1 1 
       14 39729 1 1  53 GLU H    H 139.652   4.609  22.932 1.00 . A A .  85 GLU H    1 1 
       14 39730 1 1  53 GLU HA   H 140.511   2.260  21.581 1.00 . A A .  85 GLU HA   1 1 
       14 39731 1 1  53 GLU HB2  H 137.799   3.469  22.079 1.00 . A A .  85 GLU HB2  1 1 
       14 39732 1 1  53 GLU HB3  H 138.033   1.925  21.259 1.00 . A A .  85 GLU HB3  1 1 
       14 39733 1 1  53 GLU HG2  H 139.187   1.016  23.198 1.00 . A A .  85 GLU HG2  1 1 
       14 39734 1 1  53 GLU HG3  H 139.117   2.578  24.013 1.00 . A A .  85 GLU HG3  1 1 
       14 39735 1 1  53 GLU N    N 140.293   4.175  22.333 1.00 . A A .  85 GLU N    1 1 
       14 39736 1 1  53 GLU O    O 139.921   2.588  19.136 1.00 . A A .  85 GLU O    1 1 
       14 39737 1 1  53 GLU OE1  O 136.253   2.032  23.339 1.00 . A A .  85 GLU OE1  1 1 
       14 39738 1 1  53 GLU OE2  O 137.189   0.830  24.861 1.00 . A A .  85 GLU OE2  1 1 
       14 39739 1 1  54 GLU C    C 140.695   5.188  17.605 1.00 . A A .  86 GLU C    1 1 
       14 39740 1 1  54 GLU CA   C 139.318   5.073  18.264 1.00 . A A .  86 GLU CA   1 1 
       14 39741 1 1  54 GLU CB   C 138.550   6.393  18.080 1.00 . A A .  86 GLU CB   1 1 
       14 39742 1 1  54 GLU CD   C 136.867   6.243  19.926 1.00 . A A .  86 GLU CD   1 1 
       14 39743 1 1  54 GLU CG   C 137.075   6.213  18.416 1.00 . A A .  86 GLU CG   1 1 
       14 39744 1 1  54 GLU H    H 139.353   5.384  20.384 1.00 . A A .  86 GLU H    1 1 
       14 39745 1 1  54 GLU HA   H 138.769   4.292  17.758 1.00 . A A .  86 GLU HA   1 1 
       14 39746 1 1  54 GLU HB2  H 138.961   7.157  18.716 1.00 . A A .  86 GLU HB2  1 1 
       14 39747 1 1  54 GLU HB3  H 138.635   6.698  17.050 1.00 . A A .  86 GLU HB3  1 1 
       14 39748 1 1  54 GLU HG2  H 136.519   7.025  17.964 1.00 . A A .  86 GLU HG2  1 1 
       14 39749 1 1  54 GLU HG3  H 136.727   5.274  18.020 1.00 . A A .  86 GLU HG3  1 1 
       14 39750 1 1  54 GLU N    N 139.422   4.708  19.676 1.00 . A A .  86 GLU N    1 1 
       14 39751 1 1  54 GLU O    O 140.919   4.654  16.523 1.00 . A A .  86 GLU O    1 1 
       14 39752 1 1  54 GLU OE1  O 137.808   6.571  20.630 1.00 . A A .  86 GLU OE1  1 1 
       14 39753 1 1  54 GLU OE2  O 135.769   5.932  20.358 1.00 . A A .  86 GLU OE2  1 1 
       14 39754 1 1  55 TRP C    C 143.596   4.836  17.463 1.00 . A A .  87 TRP C    1 1 
       14 39755 1 1  55 TRP CA   C 142.890   6.181  17.597 1.00 . A A .  87 TRP CA   1 1 
       14 39756 1 1  55 TRP CB   C 143.693   7.273  18.341 1.00 . A A .  87 TRP CB   1 1 
       14 39757 1 1  55 TRP CD1  C 142.900   9.034  19.989 1.00 . A A .  87 TRP CD1  1 1 
       14 39758 1 1  55 TRP CD2  C 141.455   8.805  18.276 1.00 . A A .  87 TRP CD2  1 1 
       14 39759 1 1  55 TRP CE2  C 140.901   9.766  19.150 1.00 . A A .  87 TRP CE2  1 1 
       14 39760 1 1  55 TRP CE3  C 140.727   8.485  17.111 1.00 . A A .  87 TRP CE3  1 1 
       14 39761 1 1  55 TRP CG   C 142.737   8.338  18.846 1.00 . A A .  87 TRP CG   1 1 
       14 39762 1 1  55 TRP CH2  C 138.965  10.047  17.735 1.00 . A A .  87 TRP CH2  1 1 
       14 39763 1 1  55 TRP CZ2  C 139.674  10.382  18.889 1.00 . A A .  87 TRP CZ2  1 1 
       14 39764 1 1  55 TRP CZ3  C 139.492   9.105  16.845 1.00 . A A .  87 TRP CZ3  1 1 
       14 39765 1 1  55 TRP H    H 141.331   6.460  19.002 1.00 . A A .  87 TRP H    1 1 
       14 39766 1 1  55 TRP HA   H 142.705   6.540  16.591 1.00 . A A .  87 TRP HA   1 1 
       14 39767 1 1  55 TRP HB2  H 144.227   6.839  19.174 1.00 . A A .  87 TRP HB2  1 1 
       14 39768 1 1  55 TRP HB3  H 144.400   7.725  17.657 1.00 . A A .  87 TRP HB3  1 1 
       14 39769 1 1  55 TRP HD1  H 143.739   8.948  20.655 1.00 . A A .  87 TRP HD1  1 1 
       14 39770 1 1  55 TRP HE1  H 141.687  10.465  20.928 1.00 . A A .  87 TRP HE1  1 1 
       14 39771 1 1  55 TRP HE3  H 141.122   7.759  16.415 1.00 . A A .  87 TRP HE3  1 1 
       14 39772 1 1  55 TRP HH2  H 138.017  10.521  17.525 1.00 . A A .  87 TRP HH2  1 1 
       14 39773 1 1  55 TRP HZ2  H 139.275  11.108  19.580 1.00 . A A .  87 TRP HZ2  1 1 
       14 39774 1 1  55 TRP HZ3  H 138.943   8.846  15.950 1.00 . A A .  87 TRP HZ3  1 1 
       14 39775 1 1  55 TRP N    N 141.593   5.956  18.210 1.00 . A A .  87 TRP N    1 1 
       14 39776 1 1  55 TRP NE1  N 141.814   9.869  20.171 1.00 . A A .  87 TRP NE1  1 1 
       14 39777 1 1  55 TRP O    O 144.334   4.596  16.513 1.00 . A A .  87 TRP O    1 1 
       14 39778 1 1  56 GLN C    C 143.438   2.095  16.915 1.00 . A A .  88 GLN C    1 1 
       14 39779 1 1  56 GLN CA   C 143.912   2.617  18.281 1.00 . A A .  88 GLN CA   1 1 
       14 39780 1 1  56 GLN CB   C 143.478   1.693  19.433 1.00 . A A .  88 GLN CB   1 1 
       14 39781 1 1  56 GLN CD   C 143.396  -0.532  18.288 1.00 . A A .  88 GLN CD   1 1 
       14 39782 1 1  56 GLN CG   C 144.164   0.334  19.282 1.00 . A A .  88 GLN CG   1 1 
       14 39783 1 1  56 GLN H    H 142.725   4.216  19.116 1.00 . A A .  88 GLN H    1 1 
       14 39784 1 1  56 GLN HA   H 144.992   2.707  18.271 1.00 . A A .  88 GLN HA   1 1 
       14 39785 1 1  56 GLN HB2  H 143.771   2.137  20.374 1.00 . A A .  88 GLN HB2  1 1 
       14 39786 1 1  56 GLN HB3  H 142.410   1.558  19.421 1.00 . A A .  88 GLN HB3  1 1 
       14 39787 1 1  56 GLN HE21 H 145.008  -1.517  17.676 1.00 . A A .  88 GLN HE21 1 1 
       14 39788 1 1  56 GLN HE22 H 143.551  -1.975  16.933 1.00 . A A .  88 GLN HE22 1 1 
       14 39789 1 1  56 GLN HG2  H 145.173   0.480  18.923 1.00 . A A .  88 GLN HG2  1 1 
       14 39790 1 1  56 GLN HG3  H 144.193  -0.162  20.240 1.00 . A A .  88 GLN HG3  1 1 
       14 39791 1 1  56 GLN N    N 143.325   3.939  18.402 1.00 . A A .  88 GLN N    1 1 
       14 39792 1 1  56 GLN NE2  N 144.038  -1.414  17.573 1.00 . A A .  88 GLN NE2  1 1 
       14 39793 1 1  56 GLN O    O 144.240   1.620  16.114 1.00 . A A .  88 GLN O    1 1 
       14 39794 1 1  56 GLN OE1  O 142.179  -0.400  18.160 1.00 . A A .  88 GLN OE1  1 1 
       14 39795 1 1  57 ARG C    C 142.251   2.405  14.185 1.00 . A A .  89 ARG C    1 1 
       14 39796 1 1  57 ARG CA   C 141.561   1.733  15.377 1.00 . A A .  89 ARG CA   1 1 
       14 39797 1 1  57 ARG CB   C 140.048   1.969  15.296 1.00 . A A .  89 ARG CB   1 1 
       14 39798 1 1  57 ARG CD   C 137.831   1.010  15.930 1.00 . A A .  89 ARG CD   1 1 
       14 39799 1 1  57 ARG CG   C 139.326   1.017  16.252 1.00 . A A .  89 ARG CG   1 1 
       14 39800 1 1  57 ARG CZ   C 136.022   2.634  15.712 1.00 . A A .  89 ARG CZ   1 1 
       14 39801 1 1  57 ARG H    H 141.507   2.467  17.361 1.00 . A A .  89 ARG H    1 1 
       14 39802 1 1  57 ARG HA   H 141.735   0.671  15.306 1.00 . A A .  89 ARG HA   1 1 
       14 39803 1 1  57 ARG HB2  H 139.820   2.985  15.563 1.00 . A A .  89 ARG HB2  1 1 
       14 39804 1 1  57 ARG HB3  H 139.711   1.780  14.289 1.00 . A A .  89 ARG HB3  1 1 
       14 39805 1 1  57 ARG HD2  H 137.688   0.704  14.905 1.00 . A A .  89 ARG HD2  1 1 
       14 39806 1 1  57 ARG HD3  H 137.330   0.308  16.583 1.00 . A A .  89 ARG HD3  1 1 
       14 39807 1 1  57 ARG HE   H 137.796   3.033  16.554 1.00 . A A .  89 ARG HE   1 1 
       14 39808 1 1  57 ARG HG2  H 139.726   0.020  16.136 1.00 . A A .  89 ARG HG2  1 1 
       14 39809 1 1  57 ARG HG3  H 139.473   1.348  17.268 1.00 . A A .  89 ARG HG3  1 1 
       14 39810 1 1  57 ARG HH11 H 135.622   0.804  14.982 1.00 . A A .  89 ARG HH11 1 1 
       14 39811 1 1  57 ARG HH12 H 134.350   1.966  14.831 1.00 . A A .  89 ARG HH12 1 1 
       14 39812 1 1  57 ARG HH21 H 136.119   4.534  16.331 1.00 . A A .  89 ARG HH21 1 1 
       14 39813 1 1  57 ARG HH22 H 134.626   4.064  15.590 1.00 . A A .  89 ARG HH22 1 1 
       14 39814 1 1  57 ARG N    N 142.125   2.190  16.650 1.00 . A A .  89 ARG N    1 1 
       14 39815 1 1  57 ARG NE   N 137.259   2.340  16.118 1.00 . A A .  89 ARG NE   1 1 
       14 39816 1 1  57 ARG NH1  N 135.274   1.729  15.130 1.00 . A A .  89 ARG NH1  1 1 
       14 39817 1 1  57 ARG NH2  N 135.552   3.838  15.890 1.00 . A A .  89 ARG NH2  1 1 
       14 39818 1 1  57 ARG O    O 142.388   1.789  13.127 1.00 . A A .  89 ARG O    1 1 
       14 39819 1 1  58 LEU C    C 144.656   3.387  12.899 1.00 . A A .  90 LEU C    1 1 
       14 39820 1 1  58 LEU CA   C 143.473   4.275  13.262 1.00 . A A .  90 LEU CA   1 1 
       14 39821 1 1  58 LEU CB   C 143.949   5.678  13.669 1.00 . A A .  90 LEU CB   1 1 
       14 39822 1 1  58 LEU CD1  C 145.280   7.555  12.825 1.00 . A A .  90 LEU CD1  1 1 
       14 39823 1 1  58 LEU CD2  C 146.501   5.622  13.827 1.00 . A A .  90 LEU CD2  1 1 
       14 39824 1 1  58 LEU CG   C 145.274   6.056  12.980 1.00 . A A .  90 LEU CG   1 1 
       14 39825 1 1  58 LEU H    H 142.722   4.046  15.252 1.00 . A A .  90 LEU H    1 1 
       14 39826 1 1  58 LEU HA   H 142.820   4.357  12.405 1.00 . A A .  90 LEU HA   1 1 
       14 39827 1 1  58 LEU HB2  H 143.194   6.394  13.382 1.00 . A A .  90 LEU HB2  1 1 
       14 39828 1 1  58 LEU HB3  H 144.079   5.724  14.728 1.00 . A A .  90 LEU HB3  1 1 
       14 39829 1 1  58 LEU HD11 H 144.468   7.839  12.178 1.00 . A A .  90 LEU HD11 1 1 
       14 39830 1 1  58 LEU HD12 H 146.217   7.874  12.392 1.00 . A A .  90 LEU HD12 1 1 
       14 39831 1 1  58 LEU HD13 H 145.149   8.020  13.789 1.00 . A A .  90 LEU HD13 1 1 
       14 39832 1 1  58 LEU HD21 H 146.204   5.462  14.854 1.00 . A A .  90 LEU HD21 1 1 
       14 39833 1 1  58 LEU HD22 H 147.270   6.381  13.793 1.00 . A A .  90 LEU HD22 1 1 
       14 39834 1 1  58 LEU HD23 H 146.902   4.705  13.424 1.00 . A A .  90 LEU HD23 1 1 
       14 39835 1 1  58 LEU HG   H 145.327   5.612  11.996 1.00 . A A .  90 LEU HG   1 1 
       14 39836 1 1  58 LEU N    N 142.744   3.634  14.357 1.00 . A A .  90 LEU N    1 1 
       14 39837 1 1  58 LEU O    O 144.926   3.124  11.733 1.00 . A A .  90 LEU O    1 1 
       14 39838 1 1  59 ASN C    C 146.063   0.836  12.929 1.00 . A A .  91 ASN C    1 1 
       14 39839 1 1  59 ASN CA   C 146.515   2.081  13.689 1.00 . A A .  91 ASN CA   1 1 
       14 39840 1 1  59 ASN CB   C 147.150   1.720  15.029 1.00 . A A .  91 ASN CB   1 1 
       14 39841 1 1  59 ASN CG   C 148.345   0.796  14.818 1.00 . A A .  91 ASN CG   1 1 
       14 39842 1 1  59 ASN H    H 145.108   3.205  14.825 1.00 . A A .  91 ASN H    1 1 
       14 39843 1 1  59 ASN HA   H 147.237   2.615  13.089 1.00 . A A .  91 ASN HA   1 1 
       14 39844 1 1  59 ASN HB2  H 147.477   2.629  15.517 1.00 . A A .  91 ASN HB2  1 1 
       14 39845 1 1  59 ASN HB3  H 146.421   1.226  15.648 1.00 . A A .  91 ASN HB3  1 1 
       14 39846 1 1  59 ASN HD21 H 149.558   2.251  14.224 1.00 . A A .  91 ASN HD21 1 1 
       14 39847 1 1  59 ASN HD22 H 150.248   0.700  14.263 1.00 . A A .  91 ASN HD22 1 1 
       14 39848 1 1  59 ASN N    N 145.363   2.935  13.916 1.00 . A A .  91 ASN N    1 1 
       14 39849 1 1  59 ASN ND2  N 149.478   1.290  14.400 1.00 . A A .  91 ASN ND2  1 1 
       14 39850 1 1  59 ASN O    O 146.692   0.417  11.960 1.00 . A A .  91 ASN O    1 1 
       14 39851 1 1  59 ASN OD1  O 148.239  -0.410  15.038 1.00 . A A .  91 ASN OD1  1 1 
       14 39852 1 1  60 TYR C    C 144.024  -0.593  11.248 1.00 . A A .  92 TYR C    1 1 
       14 39853 1 1  60 TYR CA   C 144.334  -0.879  12.719 1.00 . A A .  92 TYR CA   1 1 
       14 39854 1 1  60 TYR CB   C 143.045  -1.279  13.441 1.00 . A A .  92 TYR CB   1 1 
       14 39855 1 1  60 TYR CD1  C 142.997  -3.800  13.303 1.00 . A A .  92 TYR CD1  1 1 
       14 39856 1 1  60 TYR CD2  C 141.522  -2.522  11.862 1.00 . A A .  92 TYR CD2  1 1 
       14 39857 1 1  60 TYR CE1  C 142.498  -4.990  12.759 1.00 . A A .  92 TYR CE1  1 1 
       14 39858 1 1  60 TYR CE2  C 141.024  -3.713  11.318 1.00 . A A .  92 TYR CE2  1 1 
       14 39859 1 1  60 TYR CG   C 142.509  -2.565  12.855 1.00 . A A .  92 TYR CG   1 1 
       14 39860 1 1  60 TYR CZ   C 141.512  -4.946  11.766 1.00 . A A .  92 TYR CZ   1 1 
       14 39861 1 1  60 TYR H    H 144.474   0.688  14.125 1.00 . A A .  92 TYR H    1 1 
       14 39862 1 1  60 TYR HA   H 145.030  -1.702  12.773 1.00 . A A .  92 TYR HA   1 1 
       14 39863 1 1  60 TYR HB2  H 143.251  -1.421  14.492 1.00 . A A .  92 TYR HB2  1 1 
       14 39864 1 1  60 TYR HB3  H 142.309  -0.501  13.321 1.00 . A A .  92 TYR HB3  1 1 
       14 39865 1 1  60 TYR HD1  H 143.757  -3.834  14.069 1.00 . A A .  92 TYR HD1  1 1 
       14 39866 1 1  60 TYR HD2  H 141.146  -1.573  11.515 1.00 . A A .  92 TYR HD2  1 1 
       14 39867 1 1  60 TYR HE1  H 142.875  -5.942  13.105 1.00 . A A .  92 TYR HE1  1 1 
       14 39868 1 1  60 TYR HE2  H 140.263  -3.680  10.551 1.00 . A A .  92 TYR HE2  1 1 
       14 39869 1 1  60 TYR HH   H 141.747  -6.577  10.799 1.00 . A A .  92 TYR HH   1 1 
       14 39870 1 1  60 TYR N    N 144.936   0.289  13.358 1.00 . A A .  92 TYR N    1 1 
       14 39871 1 1  60 TYR O    O 144.023  -1.504  10.418 1.00 . A A .  92 TYR O    1 1 
       14 39872 1 1  60 TYR OH   O 141.021  -6.119  11.230 1.00 . A A .  92 TYR OH   1 1 
       14 39873 1 1  61 ASP C    C 144.857   1.027   8.725 1.00 . A A .  93 ASP C    1 1 
       14 39874 1 1  61 ASP CA   C 143.554   1.066   9.536 1.00 . A A .  93 ASP CA   1 1 
       14 39875 1 1  61 ASP CB   C 142.904   2.451   9.465 1.00 . A A .  93 ASP CB   1 1 
       14 39876 1 1  61 ASP CG   C 141.474   2.379   9.981 1.00 . A A .  93 ASP CG   1 1 
       14 39877 1 1  61 ASP H    H 143.950   1.378  11.597 1.00 . A A .  93 ASP H    1 1 
       14 39878 1 1  61 ASP HA   H 142.871   0.354   9.110 1.00 . A A .  93 ASP HA   1 1 
       14 39879 1 1  61 ASP HB2  H 143.458   3.138  10.069 1.00 . A A .  93 ASP HB2  1 1 
       14 39880 1 1  61 ASP HB3  H 142.897   2.796   8.442 1.00 . A A .  93 ASP HB3  1 1 
       14 39881 1 1  61 ASP N    N 143.810   0.682  10.922 1.00 . A A .  93 ASP N    1 1 
       14 39882 1 1  61 ASP O    O 144.862   0.626   7.563 1.00 . A A .  93 ASP O    1 1 
       14 39883 1 1  61 ASP OD1  O 140.970   1.276  10.122 1.00 . A A .  93 ASP OD1  1 1 
       14 39884 1 1  61 ASP OD2  O 140.904   3.429  10.233 1.00 . A A .  93 ASP OD2  1 1 
       14 39885 1 1  62 ILE C    C 147.709  -0.087   8.519 1.00 . A A .  94 ILE C    1 1 
       14 39886 1 1  62 ILE CA   C 147.278   1.369   8.698 1.00 . A A .  94 ILE CA   1 1 
       14 39887 1 1  62 ILE CB   C 148.338   2.139   9.500 1.00 . A A .  94 ILE CB   1 1 
       14 39888 1 1  62 ILE CD1  C 147.890   4.285   8.187 1.00 . A A .  94 ILE CD1  1 1 
       14 39889 1 1  62 ILE CG1  C 147.975   3.636   9.590 1.00 . A A .  94 ILE CG1  1 1 
       14 39890 1 1  62 ILE CG2  C 149.700   1.981   8.824 1.00 . A A .  94 ILE CG2  1 1 
       14 39891 1 1  62 ILE H    H 145.918   1.680  10.301 1.00 . A A .  94 ILE H    1 1 
       14 39892 1 1  62 ILE HA   H 147.182   1.816   7.721 1.00 . A A .  94 ILE HA   1 1 
       14 39893 1 1  62 ILE HB   H 148.392   1.725  10.499 1.00 . A A .  94 ILE HB   1 1 
       14 39894 1 1  62 ILE HD11 H 148.801   4.097   7.640 1.00 . A A .  94 ILE HD11 1 1 
       14 39895 1 1  62 ILE HD12 H 147.753   5.357   8.285 1.00 . A A .  94 ILE HD12 1 1 
       14 39896 1 1  62 ILE HD13 H 147.054   3.874   7.647 1.00 . A A .  94 ILE HD13 1 1 
       14 39897 1 1  62 ILE HG12 H 147.025   3.734  10.086 1.00 . A A .  94 ILE HG12 1 1 
       14 39898 1 1  62 ILE HG13 H 148.728   4.147  10.169 1.00 . A A .  94 ILE HG13 1 1 
       14 39899 1 1  62 ILE HG21 H 149.620   2.270   7.787 1.00 . A A .  94 ILE HG21 1 1 
       14 39900 1 1  62 ILE HG22 H 150.016   0.951   8.889 1.00 . A A .  94 ILE HG22 1 1 
       14 39901 1 1  62 ILE HG23 H 150.422   2.613   9.320 1.00 . A A .  94 ILE HG23 1 1 
       14 39902 1 1  62 ILE N    N 145.969   1.410   9.362 1.00 . A A .  94 ILE N    1 1 
       14 39903 1 1  62 ILE O    O 148.278  -0.466   7.501 1.00 . A A .  94 ILE O    1 1 
       14 39904 1 1  63 TYR C    C 147.084  -2.877   8.168 1.00 . A A .  95 TYR C    1 1 
       14 39905 1 1  63 TYR CA   C 147.767  -2.319   9.410 1.00 . A A .  95 TYR CA   1 1 
       14 39906 1 1  63 TYR CB   C 147.347  -3.108  10.650 1.00 . A A .  95 TYR CB   1 1 
       14 39907 1 1  63 TYR CD1  C 148.784  -1.952  12.377 1.00 . A A .  95 TYR CD1  1 1 
       14 39908 1 1  63 TYR CD2  C 149.208  -4.284  11.872 1.00 . A A .  95 TYR CD2  1 1 
       14 39909 1 1  63 TYR CE1  C 149.826  -1.967  13.311 1.00 . A A .  95 TYR CE1  1 1 
       14 39910 1 1  63 TYR CE2  C 150.251  -4.299  12.805 1.00 . A A .  95 TYR CE2  1 1 
       14 39911 1 1  63 TYR CG   C 148.474  -3.111  11.657 1.00 . A A .  95 TYR CG   1 1 
       14 39912 1 1  63 TYR CZ   C 150.560  -3.140  13.524 1.00 . A A .  95 TYR CZ   1 1 
       14 39913 1 1  63 TYR H    H 146.947  -0.538  10.293 1.00 . A A .  95 TYR H    1 1 
       14 39914 1 1  63 TYR HA   H 148.837  -2.402   9.284 1.00 . A A .  95 TYR HA   1 1 
       14 39915 1 1  63 TYR HB2  H 146.472  -2.657  11.087 1.00 . A A .  95 TYR HB2  1 1 
       14 39916 1 1  63 TYR HB3  H 147.127  -4.124  10.362 1.00 . A A .  95 TYR HB3  1 1 
       14 39917 1 1  63 TYR HD1  H 148.220  -1.049  12.213 1.00 . A A .  95 TYR HD1  1 1 
       14 39918 1 1  63 TYR HD2  H 148.968  -5.179  11.316 1.00 . A A .  95 TYR HD2  1 1 
       14 39919 1 1  63 TYR HE1  H 150.066  -1.073  13.867 1.00 . A A .  95 TYR HE1  1 1 
       14 39920 1 1  63 TYR HE2  H 150.816  -5.204  12.970 1.00 . A A .  95 TYR HE2  1 1 
       14 39921 1 1  63 TYR HH   H 152.375  -2.808  14.016 1.00 . A A .  95 TYR HH   1 1 
       14 39922 1 1  63 TYR N    N 147.416  -0.909   9.516 1.00 . A A .  95 TYR N    1 1 
       14 39923 1 1  63 TYR O    O 147.662  -3.665   7.426 1.00 . A A .  95 TYR O    1 1 
       14 39924 1 1  63 TYR OH   O 151.588  -3.154  14.444 1.00 . A A .  95 TYR OH   1 1 
       14 39925 1 1  64 THR C    C 145.898  -2.470   5.507 1.00 . A A .  96 THR C    1 1 
       14 39926 1 1  64 THR CA   C 145.116  -2.870   6.760 1.00 . A A .  96 THR CA   1 1 
       14 39927 1 1  64 THR CB   C 143.711  -2.257   6.727 1.00 . A A .  96 THR CB   1 1 
       14 39928 1 1  64 THR CG2  C 142.980  -2.731   5.471 1.00 . A A .  96 THR CG2  1 1 
       14 39929 1 1  64 THR H    H 145.456  -1.797   8.572 1.00 . A A .  96 THR H    1 1 
       14 39930 1 1  64 THR HA   H 145.029  -3.947   6.786 1.00 . A A .  96 THR HA   1 1 
       14 39931 1 1  64 THR HB   H 143.779  -1.184   6.713 1.00 . A A .  96 THR HB   1 1 
       14 39932 1 1  64 THR HG1  H 143.529  -2.482   8.651 1.00 . A A .  96 THR HG1  1 1 
       14 39933 1 1  64 THR HG21 H 143.064  -3.805   5.388 1.00 . A A .  96 THR HG21 1 1 
       14 39934 1 1  64 THR HG22 H 143.422  -2.267   4.601 1.00 . A A .  96 THR HG22 1 1 
       14 39935 1 1  64 THR HG23 H 141.937  -2.455   5.533 1.00 . A A .  96 THR HG23 1 1 
       14 39936 1 1  64 THR N    N 145.853  -2.431   7.937 1.00 . A A .  96 THR N    1 1 
       14 39937 1 1  64 THR O    O 146.005  -3.247   4.558 1.00 . A A .  96 THR O    1 1 
       14 39938 1 1  64 THR OG1  O 142.990  -2.672   7.880 1.00 . A A .  96 THR OG1  1 1 
       14 39939 1 1  65 LEU C    C 148.397  -1.752   4.105 1.00 . A A .  97 LEU C    1 1 
       14 39940 1 1  65 LEU CA   C 147.249  -0.776   4.382 1.00 . A A .  97 LEU CA   1 1 
       14 39941 1 1  65 LEU CB   C 147.802   0.633   4.676 1.00 . A A .  97 LEU CB   1 1 
       14 39942 1 1  65 LEU CD1  C 145.395   1.310   4.124 1.00 . A A .  97 LEU CD1  1 1 
       14 39943 1 1  65 LEU CD2  C 146.987   2.967   5.112 1.00 . A A .  97 LEU CD2  1 1 
       14 39944 1 1  65 LEU CG   C 146.872   1.758   4.166 1.00 . A A .  97 LEU CG   1 1 
       14 39945 1 1  65 LEU H    H 146.347  -0.682   6.304 1.00 . A A .  97 LEU H    1 1 
       14 39946 1 1  65 LEU HA   H 146.628  -0.744   3.513 1.00 . A A .  97 LEU HA   1 1 
       14 39947 1 1  65 LEU HB2  H 147.924   0.754   5.735 1.00 . A A .  97 LEU HB2  1 1 
       14 39948 1 1  65 LEU HB3  H 148.765   0.736   4.200 1.00 . A A .  97 LEU HB3  1 1 
       14 39949 1 1  65 LEU HD11 H 145.168   0.728   5.004 1.00 . A A .  97 LEU HD11 1 1 
       14 39950 1 1  65 LEU HD12 H 145.221   0.714   3.242 1.00 . A A .  97 LEU HD12 1 1 
       14 39951 1 1  65 LEU HD13 H 144.751   2.178   4.094 1.00 . A A .  97 LEU HD13 1 1 
       14 39952 1 1  65 LEU HD21 H 148.013   3.096   5.422 1.00 . A A .  97 LEU HD21 1 1 
       14 39953 1 1  65 LEU HD22 H 146.372   2.804   5.986 1.00 . A A .  97 LEU HD22 1 1 
       14 39954 1 1  65 LEU HD23 H 146.652   3.857   4.601 1.00 . A A .  97 LEU HD23 1 1 
       14 39955 1 1  65 LEU HG   H 147.192   2.048   3.173 1.00 . A A .  97 LEU HG   1 1 
       14 39956 1 1  65 LEU N    N 146.459  -1.257   5.518 1.00 . A A .  97 LEU N    1 1 
       14 39957 1 1  65 LEU O    O 148.772  -1.982   2.957 1.00 . A A .  97 LEU O    1 1 
       14 39958 1 1  66 ARG C    C 149.536  -4.539   4.252 1.00 . A A .  98 ARG C    1 1 
       14 39959 1 1  66 ARG CA   C 150.035  -3.292   4.994 1.00 . A A .  98 ARG CA   1 1 
       14 39960 1 1  66 ARG CB   C 150.616  -3.679   6.358 1.00 . A A .  98 ARG CB   1 1 
       14 39961 1 1  66 ARG CD   C 152.151  -5.255   7.547 1.00 . A A .  98 ARG CD   1 1 
       14 39962 1 1  66 ARG CG   C 151.761  -4.685   6.182 1.00 . A A .  98 ARG CG   1 1 
       14 39963 1 1  66 ARG CZ   C 153.142  -7.424   7.017 1.00 . A A .  98 ARG CZ   1 1 
       14 39964 1 1  66 ARG H    H 148.623  -2.108   6.056 1.00 . A A .  98 ARG H    1 1 
       14 39965 1 1  66 ARG HA   H 150.813  -2.835   4.408 1.00 . A A .  98 ARG HA   1 1 
       14 39966 1 1  66 ARG HB2  H 150.997  -2.785   6.835 1.00 . A A .  98 ARG HB2  1 1 
       14 39967 1 1  66 ARG HB3  H 149.850  -4.112   6.976 1.00 . A A .  98 ARG HB3  1 1 
       14 39968 1 1  66 ARG HD2  H 152.409  -4.452   8.212 1.00 . A A .  98 ARG HD2  1 1 
       14 39969 1 1  66 ARG HD3  H 151.310  -5.797   7.958 1.00 . A A .  98 ARG HD3  1 1 
       14 39970 1 1  66 ARG HE   H 154.187  -5.826   7.624 1.00 . A A .  98 ARG HE   1 1 
       14 39971 1 1  66 ARG HG2  H 151.446  -5.489   5.536 1.00 . A A .  98 ARG HG2  1 1 
       14 39972 1 1  66 ARG HG3  H 152.614  -4.187   5.747 1.00 . A A .  98 ARG HG3  1 1 
       14 39973 1 1  66 ARG HH11 H 151.150  -7.322   6.780 1.00 . A A .  98 ARG HH11 1 1 
       14 39974 1 1  66 ARG HH12 H 151.870  -8.852   6.421 1.00 . A A .  98 ARG HH12 1 1 
       14 39975 1 1  66 ARG HH21 H 155.096  -7.839   7.160 1.00 . A A .  98 ARG HH21 1 1 
       14 39976 1 1  66 ARG HH22 H 154.088  -9.146   6.634 1.00 . A A .  98 ARG HH22 1 1 
       14 39977 1 1  66 ARG N    N 148.951  -2.330   5.160 1.00 . A A .  98 ARG N    1 1 
       14 39978 1 1  66 ARG NE   N 153.289  -6.158   7.414 1.00 . A A .  98 ARG NE   1 1 
       14 39979 1 1  66 ARG NH1  N 151.961  -7.901   6.717 1.00 . A A .  98 ARG NH1  1 1 
       14 39980 1 1  66 ARG NH2  N 154.190  -8.197   6.930 1.00 . A A .  98 ARG NH2  1 1 
       14 39981 1 1  66 ARG O    O 150.234  -5.084   3.397 1.00 . A A .  98 ARG O    1 1 
       14 39982 1 1  67 GLN C    C 147.464  -6.016   2.510 1.00 . A A .  99 GLN C    1 1 
       14 39983 1 1  67 GLN CA   C 147.757  -6.199   4.001 1.00 . A A .  99 GLN CA   1 1 
       14 39984 1 1  67 GLN CB   C 146.463  -6.570   4.734 1.00 . A A .  99 GLN CB   1 1 
       14 39985 1 1  67 GLN CD   C 147.665  -8.274   6.133 1.00 . A A .  99 GLN CD   1 1 
       14 39986 1 1  67 GLN CG   C 146.789  -7.025   6.162 1.00 . A A .  99 GLN CG   1 1 
       14 39987 1 1  67 GLN H    H 147.832  -4.540   5.312 1.00 . A A .  99 GLN H    1 1 
       14 39988 1 1  67 GLN HA   H 148.457  -7.011   4.114 1.00 . A A .  99 GLN HA   1 1 
       14 39989 1 1  67 GLN HB2  H 145.812  -5.709   4.773 1.00 . A A .  99 GLN HB2  1 1 
       14 39990 1 1  67 GLN HB3  H 145.969  -7.372   4.208 1.00 . A A .  99 GLN HB3  1 1 
       14 39991 1 1  67 GLN HE21 H 148.989  -7.552   7.425 1.00 . A A .  99 GLN HE21 1 1 
       14 39992 1 1  67 GLN HE22 H 149.314  -9.115   6.851 1.00 . A A .  99 GLN HE22 1 1 
       14 39993 1 1  67 GLN HG2  H 147.312  -6.232   6.678 1.00 . A A .  99 GLN HG2  1 1 
       14 39994 1 1  67 GLN HG3  H 145.870  -7.246   6.685 1.00 . A A .  99 GLN HG3  1 1 
       14 39995 1 1  67 GLN N    N 148.335  -5.000   4.609 1.00 . A A .  99 GLN N    1 1 
       14 39996 1 1  67 GLN NE2  N 148.745  -8.317   6.864 1.00 . A A .  99 GLN NE2  1 1 
       14 39997 1 1  67 GLN O    O 147.667  -6.938   1.716 1.00 . A A .  99 GLN O    1 1 
       14 39998 1 1  67 GLN OE1  O 147.358  -9.232   5.426 1.00 . A A .  99 GLN OE1  1 1 
       14 39999 1 1  68 ILE C    C 147.991  -4.496  -0.083 1.00 . A A . 100 ILE C    1 1 
       14 40000 1 1  68 ILE CA   C 146.692  -4.578   0.720 1.00 . A A . 100 ILE CA   1 1 
       14 40001 1 1  68 ILE CB   C 145.839  -3.302   0.583 1.00 . A A . 100 ILE CB   1 1 
       14 40002 1 1  68 ILE CD1  C 145.692  -0.845   1.099 1.00 . A A . 100 ILE CD1  1 1 
       14 40003 1 1  68 ILE CG1  C 146.547  -2.111   1.234 1.00 . A A . 100 ILE CG1  1 1 
       14 40004 1 1  68 ILE CG2  C 144.495  -3.524   1.285 1.00 . A A . 100 ILE CG2  1 1 
       14 40005 1 1  68 ILE H    H 146.873  -4.128   2.793 1.00 . A A . 100 ILE H    1 1 
       14 40006 1 1  68 ILE HA   H 146.119  -5.414   0.345 1.00 . A A . 100 ILE HA   1 1 
       14 40007 1 1  68 ILE HB   H 145.668  -3.096  -0.463 1.00 . A A . 100 ILE HB   1 1 
       14 40008 1 1  68 ILE HD11 H 145.439  -0.686   0.065 1.00 . A A . 100 ILE HD11 1 1 
       14 40009 1 1  68 ILE HD12 H 146.248   0.002   1.471 1.00 . A A . 100 ILE HD12 1 1 
       14 40010 1 1  68 ILE HD13 H 144.787  -0.958   1.678 1.00 . A A . 100 ILE HD13 1 1 
       14 40011 1 1  68 ILE HG12 H 146.693  -2.324   2.276 1.00 . A A . 100 ILE HG12 1 1 
       14 40012 1 1  68 ILE HG13 H 147.502  -1.948   0.762 1.00 . A A . 100 ILE HG13 1 1 
       14 40013 1 1  68 ILE HG21 H 143.804  -2.748   0.989 1.00 . A A . 100 ILE HG21 1 1 
       14 40014 1 1  68 ILE HG22 H 144.635  -3.491   2.356 1.00 . A A . 100 ILE HG22 1 1 
       14 40015 1 1  68 ILE HG23 H 144.094  -4.487   1.006 1.00 . A A . 100 ILE HG23 1 1 
       14 40016 1 1  68 ILE N    N 146.994  -4.833   2.127 1.00 . A A . 100 ILE N    1 1 
       14 40017 1 1  68 ILE O    O 148.088  -5.041  -1.183 1.00 . A A . 100 ILE O    1 1 
       14 40018 1 1  69 ARG C    C 150.881  -5.083  -0.464 1.00 . A A . 101 ARG C    1 1 
       14 40019 1 1  69 ARG CA   C 150.293  -3.703  -0.163 1.00 . A A . 101 ARG CA   1 1 
       14 40020 1 1  69 ARG CB   C 151.224  -2.922   0.777 1.00 . A A . 101 ARG CB   1 1 
       14 40021 1 1  69 ARG CD   C 153.221  -3.133  -0.764 1.00 . A A . 101 ARG CD   1 1 
       14 40022 1 1  69 ARG CG   C 152.693  -3.379   0.649 1.00 . A A . 101 ARG CG   1 1 
       14 40023 1 1  69 ARG CZ   C 155.596  -3.358  -0.230 1.00 . A A . 101 ARG CZ   1 1 
       14 40024 1 1  69 ARG H    H 148.844  -3.416   1.361 1.00 . A A . 101 ARG H    1 1 
       14 40025 1 1  69 ARG HA   H 150.182  -3.145  -1.080 1.00 . A A . 101 ARG HA   1 1 
       14 40026 1 1  69 ARG HB2  H 151.157  -1.874   0.532 1.00 . A A . 101 ARG HB2  1 1 
       14 40027 1 1  69 ARG HB3  H 150.894  -3.069   1.796 1.00 . A A . 101 ARG HB3  1 1 
       14 40028 1 1  69 ARG HD2  H 153.222  -4.060  -1.315 1.00 . A A . 101 ARG HD2  1 1 
       14 40029 1 1  69 ARG HD3  H 152.588  -2.416  -1.267 1.00 . A A . 101 ARG HD3  1 1 
       14 40030 1 1  69 ARG HE   H 154.766  -1.703  -0.999 1.00 . A A . 101 ARG HE   1 1 
       14 40031 1 1  69 ARG HG2  H 153.298  -2.821   1.343 1.00 . A A . 101 ARG HG2  1 1 
       14 40032 1 1  69 ARG HG3  H 152.777  -4.426   0.888 1.00 . A A . 101 ARG HG3  1 1 
       14 40033 1 1  69 ARG HH11 H 154.484  -4.985   0.158 1.00 . A A . 101 ARG HH11 1 1 
       14 40034 1 1  69 ARG HH12 H 156.165  -5.121   0.533 1.00 . A A . 101 ARG HH12 1 1 
       14 40035 1 1  69 ARG HH21 H 156.970  -1.935  -0.534 1.00 . A A . 101 ARG HH21 1 1 
       14 40036 1 1  69 ARG HH22 H 157.562  -3.412   0.147 1.00 . A A . 101 ARG HH22 1 1 
       14 40037 1 1  69 ARG N    N 148.990  -3.833   0.486 1.00 . A A . 101 ARG N    1 1 
       14 40038 1 1  69 ARG NE   N 154.586  -2.617  -0.696 1.00 . A A . 101 ARG NE   1 1 
       14 40039 1 1  69 ARG NH1  N 155.396  -4.584   0.185 1.00 . A A . 101 ARG NH1  1 1 
       14 40040 1 1  69 ARG NH2  N 156.803  -2.862  -0.204 1.00 . A A . 101 ARG NH2  1 1 
       14 40041 1 1  69 ARG O    O 151.376  -5.346  -1.560 1.00 . A A . 101 ARG O    1 1 
       14 40042 1 1  70 ARG C    C 150.757  -8.071  -0.720 1.00 . A A . 102 ARG C    1 1 
       14 40043 1 1  70 ARG CA   C 151.397  -7.282   0.428 1.00 . A A . 102 ARG CA   1 1 
       14 40044 1 1  70 ARG CB   C 151.231  -8.041   1.752 1.00 . A A . 102 ARG CB   1 1 
       14 40045 1 1  70 ARG CD   C 151.730 -10.173   2.957 1.00 . A A . 102 ARG CD   1 1 
       14 40046 1 1  70 ARG CG   C 151.870  -9.427   1.630 1.00 . A A . 102 ARG CG   1 1 
       14 40047 1 1  70 ARG CZ   C 149.678 -11.473   2.693 1.00 . A A . 102 ARG CZ   1 1 
       14 40048 1 1  70 ARG H    H 150.451  -5.621   1.388 1.00 . A A . 102 ARG H    1 1 
       14 40049 1 1  70 ARG HA   H 152.454  -7.190   0.224 1.00 . A A . 102 ARG HA   1 1 
       14 40050 1 1  70 ARG HB2  H 151.718  -7.490   2.543 1.00 . A A . 102 ARG HB2  1 1 
       14 40051 1 1  70 ARG HB3  H 150.183  -8.150   1.984 1.00 . A A . 102 ARG HB3  1 1 
       14 40052 1 1  70 ARG HD2  H 152.267 -11.106   2.903 1.00 . A A . 102 ARG HD2  1 1 
       14 40053 1 1  70 ARG HD3  H 152.147  -9.568   3.750 1.00 . A A . 102 ARG HD3  1 1 
       14 40054 1 1  70 ARG HE   H 149.839  -9.848   3.855 1.00 . A A . 102 ARG HE   1 1 
       14 40055 1 1  70 ARG HG2  H 151.373  -9.983   0.848 1.00 . A A . 102 ARG HG2  1 1 
       14 40056 1 1  70 ARG HG3  H 152.916  -9.320   1.386 1.00 . A A . 102 ARG HG3  1 1 
       14 40057 1 1  70 ARG HH11 H 151.246 -12.135   1.626 1.00 . A A . 102 ARG HH11 1 1 
       14 40058 1 1  70 ARG HH12 H 149.789 -13.048   1.461 1.00 . A A . 102 ARG HH12 1 1 
       14 40059 1 1  70 ARG HH21 H 147.953 -11.070   3.625 1.00 . A A . 102 ARG HH21 1 1 
       14 40060 1 1  70 ARG HH22 H 147.935 -12.452   2.581 1.00 . A A . 102 ARG HH22 1 1 
       14 40061 1 1  70 ARG N    N 150.839  -5.938   0.544 1.00 . A A . 102 ARG N    1 1 
       14 40062 1 1  70 ARG NE   N 150.323 -10.441   3.243 1.00 . A A . 102 ARG NE   1 1 
       14 40063 1 1  70 ARG NH1  N 150.287 -12.281   1.861 1.00 . A A . 102 ARG NH1  1 1 
       14 40064 1 1  70 ARG NH2  N 148.424 -11.681   2.990 1.00 . A A . 102 ARG NH2  1 1 
       14 40065 1 1  70 ARG O    O 151.459  -8.744  -1.476 1.00 . A A . 102 ARG O    1 1 
       14 40066 1 1  71 GLU C    C 149.172  -8.292  -3.306 1.00 . A A . 103 GLU C    1 1 
       14 40067 1 1  71 GLU CA   C 148.754  -8.756  -1.903 1.00 . A A . 103 GLU CA   1 1 
       14 40068 1 1  71 GLU CB   C 147.237  -8.617  -1.743 1.00 . A A . 103 GLU CB   1 1 
       14 40069 1 1  71 GLU CD   C 145.306  -9.125  -0.235 1.00 . A A . 103 GLU CD   1 1 
       14 40070 1 1  71 GLU CG   C 146.782  -9.392  -0.504 1.00 . A A . 103 GLU CG   1 1 
       14 40071 1 1  71 GLU H    H 148.905  -7.477  -0.213 1.00 . A A . 103 GLU H    1 1 
       14 40072 1 1  71 GLU HA   H 149.010  -9.799  -1.800 1.00 . A A . 103 GLU HA   1 1 
       14 40073 1 1  71 GLU HB2  H 146.978  -7.574  -1.629 1.00 . A A . 103 GLU HB2  1 1 
       14 40074 1 1  71 GLU HB3  H 146.742  -9.017  -2.616 1.00 . A A . 103 GLU HB3  1 1 
       14 40075 1 1  71 GLU HG2  H 146.932 -10.449  -0.669 1.00 . A A . 103 GLU HG2  1 1 
       14 40076 1 1  71 GLU HG3  H 147.364  -9.077   0.349 1.00 . A A . 103 GLU HG3  1 1 
       14 40077 1 1  71 GLU N    N 149.434  -8.010  -0.846 1.00 . A A . 103 GLU N    1 1 
       14 40078 1 1  71 GLU O    O 149.356  -9.114  -4.209 1.00 . A A . 103 GLU O    1 1 
       14 40079 1 1  71 GLU OE1  O 144.765  -8.222  -0.851 1.00 . A A . 103 GLU OE1  1 1 
       14 40080 1 1  71 GLU OE2  O 144.736  -9.827   0.585 1.00 . A A . 103 GLU OE2  1 1 
       14 40081 1 1  72 VAL C    C 151.042  -6.973  -5.264 1.00 . A A . 104 VAL C    1 1 
       14 40082 1 1  72 VAL CA   C 149.669  -6.465  -4.820 1.00 . A A . 104 VAL CA   1 1 
       14 40083 1 1  72 VAL CB   C 149.661  -4.940  -4.781 1.00 . A A . 104 VAL CB   1 1 
       14 40084 1 1  72 VAL CG1  C 150.250  -4.385  -6.077 1.00 . A A . 104 VAL CG1  1 1 
       14 40085 1 1  72 VAL CG2  C 148.217  -4.459  -4.632 1.00 . A A . 104 VAL CG2  1 1 
       14 40086 1 1  72 VAL H    H 149.128  -6.359  -2.768 1.00 . A A . 104 VAL H    1 1 
       14 40087 1 1  72 VAL HA   H 148.931  -6.792  -5.537 1.00 . A A . 104 VAL HA   1 1 
       14 40088 1 1  72 VAL HB   H 150.246  -4.595  -3.941 1.00 . A A . 104 VAL HB   1 1 
       14 40089 1 1  72 VAL HG11 H 151.324  -4.496  -6.061 1.00 . A A . 104 VAL HG11 1 1 
       14 40090 1 1  72 VAL HG12 H 149.995  -3.342  -6.165 1.00 . A A . 104 VAL HG12 1 1 
       14 40091 1 1  72 VAL HG13 H 149.845  -4.927  -6.921 1.00 . A A . 104 VAL HG13 1 1 
       14 40092 1 1  72 VAL HG21 H 147.605  -4.942  -5.378 1.00 . A A . 104 VAL HG21 1 1 
       14 40093 1 1  72 VAL HG22 H 148.177  -3.390  -4.769 1.00 . A A . 104 VAL HG22 1 1 
       14 40094 1 1  72 VAL HG23 H 147.852  -4.712  -3.647 1.00 . A A . 104 VAL HG23 1 1 
       14 40095 1 1  72 VAL N    N 149.303  -6.983  -3.504 1.00 . A A . 104 VAL N    1 1 
       14 40096 1 1  72 VAL O    O 151.196  -7.452  -6.383 1.00 . A A . 104 VAL O    1 1 
       14 40097 1 1  73 ARG C    C 153.356  -8.746  -5.138 1.00 . A A . 105 ARG C    1 1 
       14 40098 1 1  73 ARG CA   C 153.388  -7.276  -4.748 1.00 . A A . 105 ARG CA   1 1 
       14 40099 1 1  73 ARG CB   C 154.366  -7.069  -3.593 1.00 . A A . 105 ARG CB   1 1 
       14 40100 1 1  73 ARG CD   C 156.816  -6.963  -3.100 1.00 . A A . 105 ARG CD   1 1 
       14 40101 1 1  73 ARG CG   C 155.756  -7.529  -4.041 1.00 . A A . 105 ARG CG   1 1 
       14 40102 1 1  73 ARG CZ   C 159.212  -7.225  -2.709 1.00 . A A . 105 ARG CZ   1 1 
       14 40103 1 1  73 ARG H    H 151.843  -6.377  -3.554 1.00 . A A . 105 ARG H    1 1 
       14 40104 1 1  73 ARG HA   H 153.727  -6.701  -5.598 1.00 . A A . 105 ARG HA   1 1 
       14 40105 1 1  73 ARG HB2  H 154.398  -6.028  -3.323 1.00 . A A . 105 ARG HB2  1 1 
       14 40106 1 1  73 ARG HB3  H 154.054  -7.656  -2.744 1.00 . A A . 105 ARG HB3  1 1 
       14 40107 1 1  73 ARG HD2  H 156.886  -5.892  -3.251 1.00 . A A . 105 ARG HD2  1 1 
       14 40108 1 1  73 ARG HD3  H 156.535  -7.163  -2.077 1.00 . A A . 105 ARG HD3  1 1 
       14 40109 1 1  73 ARG HE   H 158.179  -8.247  -4.086 1.00 . A A . 105 ARG HE   1 1 
       14 40110 1 1  73 ARG HG2  H 155.798  -8.610  -4.022 1.00 . A A . 105 ARG HG2  1 1 
       14 40111 1 1  73 ARG HG3  H 155.946  -7.182  -5.046 1.00 . A A . 105 ARG HG3  1 1 
       14 40112 1 1  73 ARG HH11 H 158.297  -5.887  -1.524 1.00 . A A . 105 ARG HH11 1 1 
       14 40113 1 1  73 ARG HH12 H 159.995  -6.081  -1.263 1.00 . A A . 105 ARG HH12 1 1 
       14 40114 1 1  73 ARG HH21 H 160.397  -8.476  -3.729 1.00 . A A . 105 ARG HH21 1 1 
       14 40115 1 1  73 ARG HH22 H 161.179  -7.538  -2.502 1.00 . A A . 105 ARG HH22 1 1 
       14 40116 1 1  73 ARG N    N 152.036  -6.837  -4.396 1.00 . A A . 105 ARG N    1 1 
       14 40117 1 1  73 ARG NE   N 158.113  -7.569  -3.382 1.00 . A A . 105 ARG NE   1 1 
       14 40118 1 1  73 ARG NH1  N 159.163  -6.328  -1.758 1.00 . A A . 105 ARG NH1  1 1 
       14 40119 1 1  73 ARG NH2  N 160.351  -7.791  -3.003 1.00 . A A . 105 ARG NH2  1 1 
       14 40120 1 1  73 ARG O    O 154.029  -9.173  -6.073 1.00 . A A . 105 ARG O    1 1 
       14 40121 1 1  74 ASN C    C 151.729 -11.084  -6.116 1.00 . A A . 106 ASN C    1 1 
       14 40122 1 1  74 ASN CA   C 152.354 -10.912  -4.727 1.00 . A A . 106 ASN CA   1 1 
       14 40123 1 1  74 ASN CB   C 151.452 -11.553  -3.670 1.00 . A A . 106 ASN CB   1 1 
       14 40124 1 1  74 ASN CG   C 152.192 -11.645  -2.340 1.00 . A A . 106 ASN CG   1 1 
       14 40125 1 1  74 ASN H    H 151.990  -9.063  -3.743 1.00 . A A . 106 ASN H    1 1 
       14 40126 1 1  74 ASN HA   H 153.317 -11.399  -4.710 1.00 . A A . 106 ASN HA   1 1 
       14 40127 1 1  74 ASN HB2  H 150.563 -10.954  -3.545 1.00 . A A . 106 ASN HB2  1 1 
       14 40128 1 1  74 ASN HB3  H 151.171 -12.545  -3.992 1.00 . A A . 106 ASN HB3  1 1 
       14 40129 1 1  74 ASN HD21 H 150.531 -11.809  -1.261 1.00 . A A . 106 ASN HD21 1 1 
       14 40130 1 1  74 ASN HD22 H 151.978 -11.831  -0.374 1.00 . A A . 106 ASN HD22 1 1 
       14 40131 1 1  74 ASN N    N 152.529  -9.495  -4.439 1.00 . A A . 106 ASN N    1 1 
       14 40132 1 1  74 ASN ND2  N 151.511 -11.773  -1.233 1.00 . A A . 106 ASN ND2  1 1 
       14 40133 1 1  74 ASN O    O 151.996 -12.062  -6.827 1.00 . A A . 106 ASN O    1 1 
       14 40134 1 1  74 ASN OD1  O 153.421 -11.597  -2.307 1.00 . A A . 106 ASN OD1  1 1 
       14 40135 1 1  75 ARG C    C 151.478  -9.725  -8.921 1.00 . A A . 107 ARG C    1 1 
       14 40136 1 1  75 ARG CA   C 150.409 -10.071  -7.876 1.00 . A A . 107 ARG CA   1 1 
       14 40137 1 1  75 ARG CB   C 149.212  -9.120  -7.967 1.00 . A A . 107 ARG CB   1 1 
       14 40138 1 1  75 ARG CD   C 147.825 -10.667  -6.558 1.00 . A A . 107 ARG CD   1 1 
       14 40139 1 1  75 ARG CG   C 147.923  -9.948  -7.906 1.00 . A A . 107 ARG CG   1 1 
       14 40140 1 1  75 ARG CZ   C 146.320 -12.243  -5.457 1.00 . A A . 107 ARG CZ   1 1 
       14 40141 1 1  75 ARG H    H 150.964  -9.255  -5.988 1.00 . A A . 107 ARG H    1 1 
       14 40142 1 1  75 ARG HA   H 150.058 -11.073  -8.082 1.00 . A A . 107 ARG HA   1 1 
       14 40143 1 1  75 ARG HB2  H 149.234  -8.426  -7.140 1.00 . A A . 107 ARG HB2  1 1 
       14 40144 1 1  75 ARG HB3  H 149.245  -8.578  -8.899 1.00 . A A . 107 ARG HB3  1 1 
       14 40145 1 1  75 ARG HD2  H 148.654 -11.350  -6.449 1.00 . A A . 107 ARG HD2  1 1 
       14 40146 1 1  75 ARG HD3  H 147.859  -9.938  -5.760 1.00 . A A . 107 ARG HD3  1 1 
       14 40147 1 1  75 ARG HE   H 145.910 -11.314  -7.184 1.00 . A A . 107 ARG HE   1 1 
       14 40148 1 1  75 ARG HG2  H 147.072  -9.294  -8.026 1.00 . A A . 107 ARG HG2  1 1 
       14 40149 1 1  75 ARG HG3  H 147.928 -10.678  -8.701 1.00 . A A . 107 ARG HG3  1 1 
       14 40150 1 1  75 ARG HH11 H 148.028 -11.863  -4.469 1.00 . A A . 107 ARG HH11 1 1 
       14 40151 1 1  75 ARG HH12 H 146.965 -13.000  -3.717 1.00 . A A . 107 ARG HH12 1 1 
       14 40152 1 1  75 ARG HH21 H 144.571 -12.856  -6.211 1.00 . A A . 107 ARG HH21 1 1 
       14 40153 1 1  75 ARG HH22 H 145.018 -13.557  -4.693 1.00 . A A . 107 ARG HH22 1 1 
       14 40154 1 1  75 ARG N    N 150.977 -10.066  -6.537 1.00 . A A . 107 ARG N    1 1 
       14 40155 1 1  75 ARG NE   N 146.576 -11.418  -6.474 1.00 . A A . 107 ARG NE   1 1 
       14 40156 1 1  75 ARG NH1  N 147.173 -12.377  -4.472 1.00 . A A . 107 ARG NH1  1 1 
       14 40157 1 1  75 ARG NH2  N 145.218 -12.940  -5.453 1.00 . A A . 107 ARG NH2  1 1 
       14 40158 1 1  75 ARG O    O 151.662 -10.464  -9.883 1.00 . A A . 107 ARG O    1 1 
       14 40159 1 1  76 TRP C    C 154.243  -9.265  -9.842 1.00 . A A . 108 TRP C    1 1 
       14 40160 1 1  76 TRP CA   C 153.216  -8.171  -9.676 1.00 . A A . 108 TRP CA   1 1 
       14 40161 1 1  76 TRP CB   C 153.799  -6.823  -9.220 1.00 . A A . 108 TRP CB   1 1 
       14 40162 1 1  76 TRP CD1  C 151.627  -5.943 -10.189 1.00 . A A . 108 TRP CD1  1 1 
       14 40163 1 1  76 TRP CD2  C 152.512  -4.537  -8.684 1.00 . A A . 108 TRP CD2  1 1 
       14 40164 1 1  76 TRP CE2  C 151.303  -3.962  -9.147 1.00 . A A . 108 TRP CE2  1 1 
       14 40165 1 1  76 TRP CE3  C 153.252  -3.830  -7.726 1.00 . A A . 108 TRP CE3  1 1 
       14 40166 1 1  76 TRP CG   C 152.699  -5.808  -9.364 1.00 . A A . 108 TRP CG   1 1 
       14 40167 1 1  76 TRP CH2  C 151.584  -2.060  -7.732 1.00 . A A . 108 TRP CH2  1 1 
       14 40168 1 1  76 TRP CZ2  C 150.846  -2.745  -8.680 1.00 . A A . 108 TRP CZ2  1 1 
       14 40169 1 1  76 TRP CZ3  C 152.787  -2.593  -7.254 1.00 . A A . 108 TRP CZ3  1 1 
       14 40170 1 1  76 TRP H    H 151.980  -8.033  -7.956 1.00 . A A . 108 TRP H    1 1 
       14 40171 1 1  76 TRP HA   H 152.772  -8.031 -10.621 1.00 . A A . 108 TRP HA   1 1 
       14 40172 1 1  76 TRP HB2  H 154.111  -6.878  -8.181 1.00 . A A . 108 TRP HB2  1 1 
       14 40173 1 1  76 TRP HB3  H 154.635  -6.545  -9.841 1.00 . A A . 108 TRP HB3  1 1 
       14 40174 1 1  76 TRP HD1  H 151.443  -6.775 -10.849 1.00 . A A . 108 TRP HD1  1 1 
       14 40175 1 1  76 TRP HE1  H 149.982  -4.720 -10.542 1.00 . A A . 108 TRP HE1  1 1 
       14 40176 1 1  76 TRP HE3  H 154.181  -4.234  -7.352 1.00 . A A . 108 TRP HE3  1 1 
       14 40177 1 1  76 TRP HH2  H 151.226  -1.115  -7.363 1.00 . A A . 108 TRP HH2  1 1 
       14 40178 1 1  76 TRP HZ2  H 149.921  -2.339  -9.046 1.00 . A A . 108 TRP HZ2  1 1 
       14 40179 1 1  76 TRP HZ3  H 153.357  -2.052  -6.513 1.00 . A A . 108 TRP HZ3  1 1 
       14 40180 1 1  76 TRP N    N 152.186  -8.599  -8.726 1.00 . A A . 108 TRP N    1 1 
       14 40181 1 1  76 TRP NE1  N 150.813  -4.856 -10.057 1.00 . A A . 108 TRP NE1  1 1 
       14 40182 1 1  76 TRP O    O 154.678  -9.561 -10.956 1.00 . A A . 108 TRP O    1 1 
       14 40183 1 1  77 ARG C    C 155.053 -11.963  -9.826 1.00 . A A . 109 ARG C    1 1 
       14 40184 1 1  77 ARG CA   C 155.566 -10.934  -8.804 1.00 . A A . 109 ARG CA   1 1 
       14 40185 1 1  77 ARG CB   C 155.769 -11.600  -7.439 1.00 . A A . 109 ARG CB   1 1 
       14 40186 1 1  77 ARG CD   C 156.732 -11.334  -5.152 1.00 . A A . 109 ARG CD   1 1 
       14 40187 1 1  77 ARG CG   C 156.634 -10.707  -6.545 1.00 . A A . 109 ARG CG   1 1 
       14 40188 1 1  77 ARG CZ   C 158.696 -12.786  -5.290 1.00 . A A . 109 ARG CZ   1 1 
       14 40189 1 1  77 ARG H    H 154.224  -9.466  -7.924 1.00 . A A . 109 ARG H    1 1 
       14 40190 1 1  77 ARG HA   H 156.512 -10.535  -9.156 1.00 . A A . 109 ARG HA   1 1 
       14 40191 1 1  77 ARG HB2  H 154.808 -11.755  -6.971 1.00 . A A . 109 ARG HB2  1 1 
       14 40192 1 1  77 ARG HB3  H 156.259 -12.552  -7.575 1.00 . A A . 109 ARG HB3  1 1 
       14 40193 1 1  77 ARG HD2  H 157.314 -10.693  -4.509 1.00 . A A . 109 ARG HD2  1 1 
       14 40194 1 1  77 ARG HD3  H 155.739 -11.442  -4.742 1.00 . A A . 109 ARG HD3  1 1 
       14 40195 1 1  77 ARG HE   H 156.806 -13.449  -5.248 1.00 . A A . 109 ARG HE   1 1 
       14 40196 1 1  77 ARG HG2  H 157.623 -10.623  -6.972 1.00 . A A . 109 ARG HG2  1 1 
       14 40197 1 1  77 ARG HG3  H 156.191  -9.729  -6.470 1.00 . A A . 109 ARG HG3  1 1 
       14 40198 1 1  77 ARG HH11 H 159.101 -10.821  -5.215 1.00 . A A . 109 ARG HH11 1 1 
       14 40199 1 1  77 ARG HH12 H 160.475 -11.866  -5.312 1.00 . A A . 109 ARG HH12 1 1 
       14 40200 1 1  77 ARG HH21 H 158.620 -14.785  -5.388 1.00 . A A . 109 ARG HH21 1 1 
       14 40201 1 1  77 ARG HH22 H 160.208 -14.094  -5.413 1.00 . A A . 109 ARG HH22 1 1 
       14 40202 1 1  77 ARG N    N 154.604  -9.857  -8.738 1.00 . A A . 109 ARG N    1 1 
       14 40203 1 1  77 ARG NE   N 157.369 -12.647  -5.233 1.00 . A A . 109 ARG NE   1 1 
       14 40204 1 1  77 ARG NH1  N 159.484 -11.741  -5.272 1.00 . A A . 109 ARG NH1  1 1 
       14 40205 1 1  77 ARG NH2  N 159.215 -13.981  -5.370 1.00 . A A . 109 ARG NH2  1 1 
       14 40206 1 1  77 ARG O    O 155.794 -12.373 -10.709 1.00 . A A . 109 ARG O    1 1 
       14 40207 1 1  78 ARG C    C 152.922 -12.923 -12.082 1.00 . A A . 110 ARG C    1 1 
       14 40208 1 1  78 ARG CA   C 153.214 -13.393 -10.620 1.00 . A A . 110 ARG CA   1 1 
       14 40209 1 1  78 ARG CB   C 151.912 -13.917 -10.007 1.00 . A A . 110 ARG CB   1 1 
       14 40210 1 1  78 ARG CD   C 150.039 -15.554 -10.260 1.00 . A A . 110 ARG CD   1 1 
       14 40211 1 1  78 ARG CG   C 151.305 -14.996 -10.911 1.00 . A A . 110 ARG CG   1 1 
       14 40212 1 1  78 ARG CZ   C 148.292 -17.171 -10.801 1.00 . A A . 110 ARG CZ   1 1 
       14 40213 1 1  78 ARG H    H 153.239 -12.075  -8.945 1.00 . A A . 110 ARG H    1 1 
       14 40214 1 1  78 ARG HA   H 153.900 -14.224 -10.673 1.00 . A A . 110 ARG HA   1 1 
       14 40215 1 1  78 ARG HB2  H 152.118 -14.338  -9.034 1.00 . A A . 110 ARG HB2  1 1 
       14 40216 1 1  78 ARG HB3  H 151.210 -13.102  -9.904 1.00 . A A . 110 ARG HB3  1 1 
       14 40217 1 1  78 ARG HD2  H 150.293 -16.014  -9.317 1.00 . A A . 110 ARG HD2  1 1 
       14 40218 1 1  78 ARG HD3  H 149.341 -14.749 -10.088 1.00 . A A . 110 ARG HD3  1 1 
       14 40219 1 1  78 ARG HE   H 149.857 -16.769 -11.984 1.00 . A A . 110 ARG HE   1 1 
       14 40220 1 1  78 ARG HG2  H 151.054 -14.569 -11.870 1.00 . A A . 110 ARG HG2  1 1 
       14 40221 1 1  78 ARG HG3  H 152.019 -15.794 -11.046 1.00 . A A . 110 ARG HG3  1 1 
       14 40222 1 1  78 ARG HH11 H 148.070 -16.231  -9.040 1.00 . A A . 110 ARG HH11 1 1 
       14 40223 1 1  78 ARG HH12 H 146.838 -17.378  -9.437 1.00 . A A . 110 ARG HH12 1 1 
       14 40224 1 1  78 ARG HH21 H 148.233 -18.259 -12.482 1.00 . A A . 110 ARG HH21 1 1 
       14 40225 1 1  78 ARG HH22 H 146.928 -18.520 -11.374 1.00 . A A . 110 ARG HH22 1 1 
       14 40226 1 1  78 ARG N    N 153.793 -12.390  -9.699 1.00 . A A . 110 ARG N    1 1 
       14 40227 1 1  78 ARG NE   N 149.426 -16.551 -11.132 1.00 . A A . 110 ARG NE   1 1 
       14 40228 1 1  78 ARG NH1  N 147.688 -16.904  -9.670 1.00 . A A . 110 ARG NH1  1 1 
       14 40229 1 1  78 ARG NH2  N 147.777 -18.051 -11.615 1.00 . A A . 110 ARG NH2  1 1 
       14 40230 1 1  78 ARG O    O 153.132 -13.700 -13.023 1.00 . A A . 110 ARG O    1 1 
       14 40231 1 1  79 ILE C    C 153.325 -11.087 -14.529 1.00 . A A . 111 ILE C    1 1 
       14 40232 1 1  79 ILE CA   C 152.091 -11.225 -13.668 1.00 . A A . 111 ILE CA   1 1 
       14 40233 1 1  79 ILE CB   C 151.290  -9.855 -13.703 1.00 . A A . 111 ILE CB   1 1 
       14 40234 1 1  79 ILE CD1  C 151.142  -7.486 -14.847 1.00 . A A . 111 ILE CD1  1 1 
       14 40235 1 1  79 ILE CG1  C 151.744  -8.917 -14.910 1.00 . A A . 111 ILE CG1  1 1 
       14 40236 1 1  79 ILE CG2  C 151.443  -9.134 -12.374 1.00 . A A . 111 ILE CG2  1 1 
       14 40237 1 1  79 ILE H    H 152.326 -11.113 -11.495 1.00 . A A . 111 ILE H    1 1 
       14 40238 1 1  79 ILE HA   H 151.464 -11.983 -14.115 1.00 . A A . 111 ILE HA   1 1 
       14 40239 1 1  79 ILE HB   H 150.245 -10.095 -13.821 1.00 . A A . 111 ILE HB   1 1 
       14 40240 1 1  79 ILE HD11 H 150.111  -7.499 -15.145 1.00 . A A . 111 ILE HD11 1 1 
       14 40241 1 1  79 ILE HD12 H 151.695  -6.838 -15.514 1.00 . A A . 111 ILE HD12 1 1 
       14 40242 1 1  79 ILE HD13 H 151.220  -7.092 -13.847 1.00 . A A . 111 ILE HD13 1 1 
       14 40243 1 1  79 ILE HG12 H 152.803  -8.802 -14.918 1.00 . A A . 111 ILE HG12 1 1 
       14 40244 1 1  79 ILE HG13 H 151.440  -9.369 -15.843 1.00 . A A . 111 ILE HG13 1 1 
       14 40245 1 1  79 ILE HG21 H 151.253  -8.079 -12.482 1.00 . A A . 111 ILE HG21 1 1 
       14 40246 1 1  79 ILE HG22 H 152.446  -9.277 -12.013 1.00 . A A . 111 ILE HG22 1 1 
       14 40247 1 1  79 ILE HG23 H 150.741  -9.547 -11.671 1.00 . A A . 111 ILE HG23 1 1 
       14 40248 1 1  79 ILE N    N 152.429 -11.684 -12.278 1.00 . A A . 111 ILE N    1 1 
       14 40249 1 1  79 ILE O    O 153.383 -11.627 -15.632 1.00 . A A . 111 ILE O    1 1 
       14 40250 1 1  80 LEU C    C 156.482 -11.309 -14.780 1.00 . A A . 112 LEU C    1 1 
       14 40251 1 1  80 LEU CA   C 155.502 -10.143 -14.808 1.00 . A A . 112 LEU CA   1 1 
       14 40252 1 1  80 LEU CB   C 156.179  -8.851 -14.413 1.00 . A A . 112 LEU CB   1 1 
       14 40253 1 1  80 LEU CD1  C 154.444  -7.362 -13.399 1.00 . A A . 112 LEU CD1  1 1 
       14 40254 1 1  80 LEU CD2  C 156.047  -6.471 -15.111 1.00 . A A . 112 LEU CD2  1 1 
       14 40255 1 1  80 LEU CG   C 155.231  -7.686 -14.673 1.00 . A A . 112 LEU CG   1 1 
       14 40256 1 1  80 LEU H    H 154.215  -9.945 -13.153 1.00 . A A . 112 LEU H    1 1 
       14 40257 1 1  80 LEU HA   H 155.193 -10.027 -15.837 1.00 . A A . 112 LEU HA   1 1 
       14 40258 1 1  80 LEU HB2  H 156.454  -8.877 -13.366 1.00 . A A . 112 LEU HB2  1 1 
       14 40259 1 1  80 LEU HB3  H 157.061  -8.724 -15.026 1.00 . A A . 112 LEU HB3  1 1 
       14 40260 1 1  80 LEU HD11 H 153.974  -6.396 -13.501 1.00 . A A . 112 LEU HD11 1 1 
       14 40261 1 1  80 LEU HD12 H 155.116  -7.346 -12.554 1.00 . A A . 112 LEU HD12 1 1 
       14 40262 1 1  80 LEU HD13 H 153.690  -8.110 -13.235 1.00 . A A . 112 LEU HD13 1 1 
       14 40263 1 1  80 LEU HD21 H 155.413  -5.600 -15.140 1.00 . A A . 112 LEU HD21 1 1 
       14 40264 1 1  80 LEU HD22 H 156.450  -6.652 -16.095 1.00 . A A . 112 LEU HD22 1 1 
       14 40265 1 1  80 LEU HD23 H 156.857  -6.308 -14.418 1.00 . A A . 112 LEU HD23 1 1 
       14 40266 1 1  80 LEU HG   H 154.547  -7.954 -15.460 1.00 . A A . 112 LEU HG   1 1 
       14 40267 1 1  80 LEU N    N 154.299 -10.349 -14.043 1.00 . A A . 112 LEU N    1 1 
       14 40268 1 1  80 LEU O    O 157.126 -11.576 -15.787 1.00 . A A . 112 LEU O    1 1 
       14 40269 1 1  81 GLU C    C 157.287 -14.152 -14.555 1.00 . A A . 113 GLU C    1 1 
       14 40270 1 1  81 GLU CA   C 157.644 -13.048 -13.582 1.00 . A A . 113 GLU CA   1 1 
       14 40271 1 1  81 GLU CB   C 157.790 -13.625 -12.170 1.00 . A A . 113 GLU CB   1 1 
       14 40272 1 1  81 GLU CD   C 159.069 -15.255 -10.762 1.00 . A A . 113 GLU CD   1 1 
       14 40273 1 1  81 GLU CG   C 158.873 -14.709 -12.173 1.00 . A A . 113 GLU CG   1 1 
       14 40274 1 1  81 GLU H    H 156.163 -11.719 -12.822 1.00 . A A . 113 GLU H    1 1 
       14 40275 1 1  81 GLU HA   H 158.599 -12.637 -13.877 1.00 . A A . 113 GLU HA   1 1 
       14 40276 1 1  81 GLU HB2  H 158.068 -12.839 -11.487 1.00 . A A . 113 GLU HB2  1 1 
       14 40277 1 1  81 GLU HB3  H 156.856 -14.059 -11.852 1.00 . A A . 113 GLU HB3  1 1 
       14 40278 1 1  81 GLU HG2  H 158.573 -15.512 -12.830 1.00 . A A . 113 GLU HG2  1 1 
       14 40279 1 1  81 GLU HG3  H 159.802 -14.287 -12.526 1.00 . A A . 113 GLU HG3  1 1 
       14 40280 1 1  81 GLU N    N 156.657 -11.973 -13.629 1.00 . A A . 113 GLU N    1 1 
       14 40281 1 1  81 GLU O    O 158.160 -14.630 -15.280 1.00 . A A . 113 GLU O    1 1 
       14 40282 1 1  81 GLU OE1  O 158.388 -14.784  -9.867 1.00 . A A . 113 GLU OE1  1 1 
       14 40283 1 1  81 GLU OE2  O 159.898 -16.135 -10.600 1.00 . A A . 113 GLU OE2  1 1 
       14 40284 1 1  82 ASP C    C 156.028 -15.269 -16.912 1.00 . A A . 114 ASP C    1 1 
       14 40285 1 1  82 ASP CA   C 155.677 -15.664 -15.486 1.00 . A A . 114 ASP CA   1 1 
       14 40286 1 1  82 ASP CB   C 154.177 -15.956 -15.380 1.00 . A A . 114 ASP CB   1 1 
       14 40287 1 1  82 ASP CG   C 153.838 -17.257 -16.099 1.00 . A A . 114 ASP CG   1 1 
       14 40288 1 1  82 ASP H    H 155.337 -14.269 -13.956 1.00 . A A . 114 ASP H    1 1 
       14 40289 1 1  82 ASP HA   H 156.228 -16.551 -15.217 1.00 . A A . 114 ASP HA   1 1 
       14 40290 1 1  82 ASP HB2  H 153.902 -16.040 -14.339 1.00 . A A . 114 ASP HB2  1 1 
       14 40291 1 1  82 ASP HB3  H 153.624 -15.145 -15.832 1.00 . A A . 114 ASP HB3  1 1 
       14 40292 1 1  82 ASP N    N 156.029 -14.592 -14.581 1.00 . A A . 114 ASP N    1 1 
       14 40293 1 1  82 ASP O    O 156.279 -16.130 -17.756 1.00 . A A . 114 ASP O    1 1 
       14 40294 1 1  82 ASP OD1  O 154.713 -17.800 -16.751 1.00 . A A . 114 ASP OD1  1 1 
       14 40295 1 1  82 ASP OD2  O 152.704 -17.693 -15.984 1.00 . A A . 114 ASP OD2  1 1 
       14 40296 1 1  83 LEU C    C 157.862 -13.196 -18.681 1.00 . A A . 115 LEU C    1 1 
       14 40297 1 1  83 LEU CA   C 156.375 -13.520 -18.527 1.00 . A A . 115 LEU CA   1 1 
       14 40298 1 1  83 LEU CB   C 155.560 -12.279 -18.843 1.00 . A A . 115 LEU CB   1 1 
       14 40299 1 1  83 LEU CD1  C 154.576 -13.129 -20.984 1.00 . A A . 115 LEU CD1  1 1 
       14 40300 1 1  83 LEU CD2  C 153.575 -13.801 -18.782 1.00 . A A . 115 LEU CD2  1 1 
       14 40301 1 1  83 LEU CG   C 154.265 -12.670 -19.555 1.00 . A A . 115 LEU CG   1 1 
       14 40302 1 1  83 LEU H    H 155.854 -13.316 -16.480 1.00 . A A . 115 LEU H    1 1 
       14 40303 1 1  83 LEU HA   H 156.114 -14.295 -19.227 1.00 . A A . 115 LEU HA   1 1 
       14 40304 1 1  83 LEU HB2  H 155.327 -11.758 -17.928 1.00 . A A . 115 LEU HB2  1 1 
       14 40305 1 1  83 LEU HB3  H 156.140 -11.642 -19.480 1.00 . A A . 115 LEU HB3  1 1 
       14 40306 1 1  83 LEU HD11 H 154.971 -14.134 -20.965 1.00 . A A . 115 LEU HD11 1 1 
       14 40307 1 1  83 LEU HD12 H 155.305 -12.465 -21.427 1.00 . A A . 115 LEU HD12 1 1 
       14 40308 1 1  83 LEU HD13 H 153.672 -13.110 -21.570 1.00 . A A . 115 LEU HD13 1 1 
       14 40309 1 1  83 LEU HD21 H 153.597 -13.580 -17.724 1.00 . A A . 115 LEU HD21 1 1 
       14 40310 1 1  83 LEU HD22 H 154.090 -14.732 -18.965 1.00 . A A . 115 LEU HD22 1 1 
       14 40311 1 1  83 LEU HD23 H 152.549 -13.886 -19.108 1.00 . A A . 115 LEU HD23 1 1 
       14 40312 1 1  83 LEU HG   H 153.611 -11.815 -19.593 1.00 . A A . 115 LEU HG   1 1 
       14 40313 1 1  83 LEU N    N 156.048 -13.968 -17.184 1.00 . A A . 115 LEU N    1 1 
       14 40314 1 1  83 LEU O    O 158.394 -13.241 -19.791 1.00 . A A . 115 LEU O    1 1 
       14 40315 1 1  84 GLY C    C 160.267 -11.052 -17.660 1.00 . A A . 116 GLY C    1 1 
       14 40316 1 1  84 GLY CA   C 159.960 -12.563 -17.637 1.00 . A A . 116 GLY CA   1 1 
       14 40317 1 1  84 GLY H    H 158.072 -12.819 -16.722 1.00 . A A . 116 GLY H    1 1 
       14 40318 1 1  84 GLY HA2  H 160.443 -12.997 -16.775 1.00 . A A . 116 GLY HA2  1 1 
       14 40319 1 1  84 GLY HA3  H 160.375 -13.012 -18.528 1.00 . A A . 116 GLY HA3  1 1 
       14 40320 1 1  84 GLY N    N 158.536 -12.877 -17.581 1.00 . A A . 116 GLY N    1 1 
       14 40321 1 1  84 GLY O    O 161.440 -10.677 -17.657 1.00 . A A . 116 GLY O    1 1 
       14 40322 1 1  85 PHE C    C 159.402  -8.118 -16.313 1.00 . A A . 117 PHE C    1 1 
       14 40323 1 1  85 PHE CA   C 159.539  -8.724 -17.715 1.00 . A A . 117 PHE CA   1 1 
       14 40324 1 1  85 PHE CB   C 158.581  -7.968 -18.637 1.00 . A A . 117 PHE CB   1 1 
       14 40325 1 1  85 PHE CD1  C 156.628  -8.834 -19.921 1.00 . A A . 117 PHE CD1  1 1 
       14 40326 1 1  85 PHE CD2  C 158.836  -9.626 -20.532 1.00 . A A . 117 PHE CD2  1 1 
       14 40327 1 1  85 PHE CE1  C 156.062  -9.606 -20.933 1.00 . A A . 117 PHE CE1  1 1 
       14 40328 1 1  85 PHE CE2  C 158.269 -10.411 -21.544 1.00 . A A . 117 PHE CE2  1 1 
       14 40329 1 1  85 PHE CG   C 158.010  -8.841 -19.721 1.00 . A A . 117 PHE CG   1 1 
       14 40330 1 1  85 PHE CZ   C 156.881 -10.398 -21.747 1.00 . A A . 117 PHE CZ   1 1 
       14 40331 1 1  85 PHE H    H 158.322 -10.478 -17.701 1.00 . A A . 117 PHE H    1 1 
       14 40332 1 1  85 PHE HA   H 160.550  -8.574 -18.065 1.00 . A A . 117 PHE HA   1 1 
       14 40333 1 1  85 PHE HB2  H 157.770  -7.585 -18.050 1.00 . A A . 117 PHE HB2  1 1 
       14 40334 1 1  85 PHE HB3  H 159.110  -7.144 -19.091 1.00 . A A . 117 PHE HB3  1 1 
       14 40335 1 1  85 PHE HD1  H 155.997  -8.227 -19.290 1.00 . A A . 117 PHE HD1  1 1 
       14 40336 1 1  85 PHE HD2  H 159.904  -9.635 -20.367 1.00 . A A . 117 PHE HD2  1 1 
       14 40337 1 1  85 PHE HE1  H 154.991  -9.600 -21.074 1.00 . A A . 117 PHE HE1  1 1 
       14 40338 1 1  85 PHE HE2  H 158.902 -11.022 -22.169 1.00 . A A . 117 PHE HE2  1 1 
       14 40339 1 1  85 PHE HZ   H 156.445 -10.999 -22.533 1.00 . A A . 117 PHE HZ   1 1 
       14 40340 1 1  85 PHE N    N 159.253 -10.173 -17.689 1.00 . A A . 117 PHE N    1 1 
       14 40341 1 1  85 PHE O    O 158.998  -6.966 -16.154 1.00 . A A . 117 PHE O    1 1 
       14 40342 1 1  86 GLN C    C 160.173  -7.253 -13.456 1.00 . A A . 118 GLN C    1 1 
       14 40343 1 1  86 GLN CA   C 159.539  -8.574 -13.904 1.00 . A A . 118 GLN CA   1 1 
       14 40344 1 1  86 GLN CB   C 160.142  -9.718 -13.091 1.00 . A A . 118 GLN CB   1 1 
       14 40345 1 1  86 GLN CD   C 160.525 -10.602 -10.782 1.00 . A A . 118 GLN CD   1 1 
       14 40346 1 1  86 GLN CG   C 160.080  -9.394 -11.601 1.00 . A A . 118 GLN CG   1 1 
       14 40347 1 1  86 GLN H    H 159.911  -9.865 -15.532 1.00 . A A . 118 GLN H    1 1 
       14 40348 1 1  86 GLN HA   H 158.508  -8.521 -13.659 1.00 . A A . 118 GLN HA   1 1 
       14 40349 1 1  86 GLN HB2  H 159.584 -10.623 -13.289 1.00 . A A . 118 GLN HB2  1 1 
       14 40350 1 1  86 GLN HB3  H 161.170  -9.862 -13.386 1.00 . A A . 118 GLN HB3  1 1 
       14 40351 1 1  86 GLN HE21 H 162.025  -9.643  -9.904 1.00 . A A . 118 GLN HE21 1 1 
       14 40352 1 1  86 GLN HE22 H 161.840 -11.267  -9.450 1.00 . A A . 118 GLN HE22 1 1 
       14 40353 1 1  86 GLN HG2  H 160.737  -8.566 -11.393 1.00 . A A . 118 GLN HG2  1 1 
       14 40354 1 1  86 GLN HG3  H 159.069  -9.130 -11.329 1.00 . A A . 118 GLN HG3  1 1 
       14 40355 1 1  86 GLN N    N 159.679  -8.934 -15.319 1.00 . A A . 118 GLN N    1 1 
       14 40356 1 1  86 GLN NE2  N 161.549 -10.495  -9.978 1.00 . A A . 118 GLN NE2  1 1 
       14 40357 1 1  86 GLN O    O 159.689  -6.672 -12.493 1.00 . A A . 118 GLN O    1 1 
       14 40358 1 1  86 GLN OE1  O 159.929 -11.672 -10.879 1.00 . A A . 118 GLN OE1  1 1 
       14 40359 1 1  87 ARG C    C 161.047  -4.290 -13.552 1.00 . A A . 119 ARG C    1 1 
       14 40360 1 1  87 ARG CA   C 161.915  -5.579 -13.575 1.00 . A A . 119 ARG CA   1 1 
       14 40361 1 1  87 ARG CB   C 163.194  -5.328 -14.387 1.00 . A A . 119 ARG CB   1 1 
       14 40362 1 1  87 ARG CD   C 165.252  -3.919 -14.549 1.00 . A A . 119 ARG CD   1 1 
       14 40363 1 1  87 ARG CG   C 163.887  -4.063 -13.875 1.00 . A A . 119 ARG CG   1 1 
       14 40364 1 1  87 ARG CZ   C 164.821  -2.572 -16.542 1.00 . A A . 119 ARG CZ   1 1 
       14 40365 1 1  87 ARG H    H 161.646  -7.304 -14.809 1.00 . A A . 119 ARG H    1 1 
       14 40366 1 1  87 ARG HA   H 162.221  -5.771 -12.560 1.00 . A A . 119 ARG HA   1 1 
       14 40367 1 1  87 ARG HB2  H 163.859  -6.172 -14.271 1.00 . A A . 119 ARG HB2  1 1 
       14 40368 1 1  87 ARG HB3  H 162.952  -5.207 -15.431 1.00 . A A . 119 ARG HB3  1 1 
       14 40369 1 1  87 ARG HD2  H 165.761  -3.057 -14.147 1.00 . A A . 119 ARG HD2  1 1 
       14 40370 1 1  87 ARG HD3  H 165.841  -4.802 -14.349 1.00 . A A . 119 ARG HD3  1 1 
       14 40371 1 1  87 ARG HE   H 165.195  -4.540 -16.572 1.00 . A A . 119 ARG HE   1 1 
       14 40372 1 1  87 ARG HG2  H 163.278  -3.202 -14.104 1.00 . A A . 119 ARG HG2  1 1 
       14 40373 1 1  87 ARG HG3  H 164.021  -4.135 -12.805 1.00 . A A . 119 ARG HG3  1 1 
       14 40374 1 1  87 ARG HH11 H 164.748  -1.563 -14.807 1.00 . A A . 119 ARG HH11 1 1 
       14 40375 1 1  87 ARG HH12 H 164.461  -0.627 -16.231 1.00 . A A . 119 ARG HH12 1 1 
       14 40376 1 1  87 ARG HH21 H 164.834  -3.286 -18.414 1.00 . A A . 119 ARG HH21 1 1 
       14 40377 1 1  87 ARG HH22 H 164.508  -1.592 -18.261 1.00 . A A . 119 ARG HH22 1 1 
       14 40378 1 1  87 ARG N    N 161.254  -6.802 -14.064 1.00 . A A . 119 ARG N    1 1 
       14 40379 1 1  87 ARG NE   N 165.095  -3.757 -15.991 1.00 . A A . 119 ARG NE   1 1 
       14 40380 1 1  87 ARG NH1  N 164.664  -1.505 -15.800 1.00 . A A . 119 ARG NH1  1 1 
       14 40381 1 1  87 ARG NH2  N 164.712  -2.476 -17.840 1.00 . A A . 119 ARG NH2  1 1 
       14 40382 1 1  87 ARG O    O 161.109  -3.546 -12.575 1.00 . A A . 119 ARG O    1 1 
       14 40383 1 1  88 GLU C    C 158.585  -2.528 -13.518 1.00 . A A . 120 GLU C    1 1 
       14 40384 1 1  88 GLU CA   C 159.623  -2.661 -14.646 1.00 . A A . 120 GLU CA   1 1 
       14 40385 1 1  88 GLU CB   C 158.920  -2.479 -15.991 1.00 . A A . 120 GLU CB   1 1 
       14 40386 1 1  88 GLU CD   C 156.880  -1.101 -15.449 1.00 . A A . 120 GLU CD   1 1 
       14 40387 1 1  88 GLU CG   C 158.280  -1.085 -16.065 1.00 . A A . 120 GLU CG   1 1 
       14 40388 1 1  88 GLU H    H 160.426  -4.523 -15.423 1.00 . A A . 120 GLU H    1 1 
       14 40389 1 1  88 GLU HA   H 160.348  -1.869 -14.535 1.00 . A A . 120 GLU HA   1 1 
       14 40390 1 1  88 GLU HB2  H 159.640  -2.589 -16.790 1.00 . A A . 120 GLU HB2  1 1 
       14 40391 1 1  88 GLU HB3  H 158.155  -3.228 -16.091 1.00 . A A . 120 GLU HB3  1 1 
       14 40392 1 1  88 GLU HG2  H 158.897  -0.382 -15.528 1.00 . A A . 120 GLU HG2  1 1 
       14 40393 1 1  88 GLU HG3  H 158.210  -0.781 -17.099 1.00 . A A . 120 GLU HG3  1 1 
       14 40394 1 1  88 GLU N    N 160.340  -3.956 -14.634 1.00 . A A . 120 GLU N    1 1 
       14 40395 1 1  88 GLU O    O 158.590  -1.533 -12.782 1.00 . A A . 120 GLU O    1 1 
       14 40396 1 1  88 GLU OE1  O 156.258  -2.150 -15.456 1.00 . A A . 120 GLU OE1  1 1 
       14 40397 1 1  88 GLU OE2  O 156.453  -0.059 -14.980 1.00 . A A . 120 GLU OE2  1 1 
       14 40398 1 1  89 ALA C    C 157.304  -3.727 -10.918 1.00 . A A . 121 ALA C    1 1 
       14 40399 1 1  89 ALA CA   C 156.690  -3.507 -12.304 1.00 . A A . 121 ALA CA   1 1 
       14 40400 1 1  89 ALA CB   C 155.623  -4.569 -12.597 1.00 . A A . 121 ALA CB   1 1 
       14 40401 1 1  89 ALA H    H 157.687  -4.298 -13.953 1.00 . A A . 121 ALA H    1 1 
       14 40402 1 1  89 ALA HA   H 156.211  -2.538 -12.308 1.00 . A A . 121 ALA HA   1 1 
       14 40403 1 1  89 ALA HB1  H 155.126  -4.343 -13.538 1.00 . A A . 121 ALA HB1  1 1 
       14 40404 1 1  89 ALA HB2  H 154.891  -4.578 -11.804 1.00 . A A . 121 ALA HB2  1 1 
       14 40405 1 1  89 ALA HB3  H 156.096  -5.529 -12.664 1.00 . A A . 121 ALA HB3  1 1 
       14 40406 1 1  89 ALA N    N 157.716  -3.515 -13.355 1.00 . A A . 121 ALA N    1 1 
       14 40407 1 1  89 ALA O    O 156.836  -3.193  -9.898 1.00 . A A . 121 ALA O    1 1 
       14 40408 1 1  90 ASP C    C 159.621  -3.308  -9.173 1.00 . A A . 122 ASP C    1 1 
       14 40409 1 1  90 ASP CA   C 159.136  -4.663  -9.683 1.00 . A A . 122 ASP CA   1 1 
       14 40410 1 1  90 ASP CB   C 160.317  -5.606  -9.902 1.00 . A A . 122 ASP CB   1 1 
       14 40411 1 1  90 ASP CG   C 159.900  -7.035  -9.578 1.00 . A A . 122 ASP CG   1 1 
       14 40412 1 1  90 ASP H    H 158.800  -4.635 -11.795 1.00 . A A . 122 ASP H    1 1 
       14 40413 1 1  90 ASP HA   H 158.469  -5.096  -8.952 1.00 . A A . 122 ASP HA   1 1 
       14 40414 1 1  90 ASP HB2  H 160.647  -5.548 -10.922 1.00 . A A . 122 ASP HB2  1 1 
       14 40415 1 1  90 ASP HB3  H 161.119  -5.319  -9.265 1.00 . A A . 122 ASP HB3  1 1 
       14 40416 1 1  90 ASP N    N 158.410  -4.451 -10.917 1.00 . A A . 122 ASP N    1 1 
       14 40417 1 1  90 ASP O    O 159.495  -2.987  -7.992 1.00 . A A . 122 ASP O    1 1 
       14 40418 1 1  90 ASP OD1  O 158.714  -7.315  -9.640 1.00 . A A . 122 ASP OD1  1 1 
       14 40419 1 1  90 ASP OD2  O 160.771  -7.823  -9.246 1.00 . A A . 122 ASP OD2  1 1 
       14 40420 1 1  91 SER C    C 159.730  -0.328  -9.097 1.00 . A A . 123 SER C    1 1 
       14 40421 1 1  91 SER CA   C 160.769  -1.241  -9.741 1.00 . A A . 123 SER CA   1 1 
       14 40422 1 1  91 SER CB   C 161.338  -0.563 -10.997 1.00 . A A . 123 SER CB   1 1 
       14 40423 1 1  91 SER H    H 160.349  -2.917 -10.975 1.00 . A A . 123 SER H    1 1 
       14 40424 1 1  91 SER HA   H 161.577  -1.388  -9.042 1.00 . A A . 123 SER HA   1 1 
       14 40425 1 1  91 SER HB2  H 162.174  -1.135 -11.366 1.00 . A A . 123 SER HB2  1 1 
       14 40426 1 1  91 SER HB3  H 160.578  -0.517 -11.766 1.00 . A A . 123 SER HB3  1 1 
       14 40427 1 1  91 SER HG   H 161.356   1.374 -11.276 1.00 . A A . 123 SER HG   1 1 
       14 40428 1 1  91 SER N    N 160.213  -2.541 -10.084 1.00 . A A . 123 SER N    1 1 
       14 40429 1 1  91 SER O    O 160.045   0.373  -8.134 1.00 . A A . 123 SER O    1 1 
       14 40430 1 1  91 SER OG   O 161.782   0.751 -10.672 1.00 . A A . 123 SER OG   1 1 
       14 40431 1 1  92 LEU C    C 157.248   0.338  -7.575 1.00 . A A . 124 LEU C    1 1 
       14 40432 1 1  92 LEU CA   C 157.562   0.667  -9.046 1.00 . A A . 124 LEU CA   1 1 
       14 40433 1 1  92 LEU CB   C 156.233   0.800  -9.839 1.00 . A A . 124 LEU CB   1 1 
       14 40434 1 1  92 LEU CD1  C 154.795  -1.256  -9.692 1.00 . A A . 124 LEU CD1  1 1 
       14 40435 1 1  92 LEU CD2  C 155.131  -0.119 -11.901 1.00 . A A . 124 LEU CD2  1 1 
       14 40436 1 1  92 LEU CG   C 155.796  -0.482 -10.560 1.00 . A A . 124 LEU CG   1 1 
       14 40437 1 1  92 LEU H    H 158.337  -0.792 -10.445 1.00 . A A . 124 LEU H    1 1 
       14 40438 1 1  92 LEU HA   H 158.035   1.638  -9.055 1.00 . A A . 124 LEU HA   1 1 
       14 40439 1 1  92 LEU HB2  H 155.467   1.075  -9.152 1.00 . A A . 124 LEU HB2  1 1 
       14 40440 1 1  92 LEU HB3  H 156.331   1.581 -10.560 1.00 . A A . 124 LEU HB3  1 1 
       14 40441 1 1  92 LEU HD11 H 153.835  -0.763  -9.724 1.00 . A A . 124 LEU HD11 1 1 
       14 40442 1 1  92 LEU HD12 H 155.146  -1.287  -8.674 1.00 . A A . 124 LEU HD12 1 1 
       14 40443 1 1  92 LEU HD13 H 154.696  -2.261 -10.070 1.00 . A A . 124 LEU HD13 1 1 
       14 40444 1 1  92 LEU HD21 H 154.543   0.783 -11.788 1.00 . A A . 124 LEU HD21 1 1 
       14 40445 1 1  92 LEU HD22 H 154.492  -0.927 -12.227 1.00 . A A . 124 LEU HD22 1 1 
       14 40446 1 1  92 LEU HD23 H 155.900   0.047 -12.643 1.00 . A A . 124 LEU HD23 1 1 
       14 40447 1 1  92 LEU HG   H 156.644  -1.085 -10.757 1.00 . A A . 124 LEU HG   1 1 
       14 40448 1 1  92 LEU N    N 158.517  -0.269  -9.640 1.00 . A A . 124 LEU N    1 1 
       14 40449 1 1  92 LEU O    O 157.187   1.263  -6.765 1.00 . A A . 124 LEU O    1 1 
       14 40450 1 1  93 LEU C    C 157.822  -1.042  -4.805 1.00 . A A . 125 LEU C    1 1 
       14 40451 1 1  93 LEU CA   C 156.643  -1.194  -5.796 1.00 . A A . 125 LEU CA   1 1 
       14 40452 1 1  93 LEU CB   C 156.040  -2.599  -5.684 1.00 . A A . 125 LEU CB   1 1 
       14 40453 1 1  93 LEU CD1  C 154.131  -3.668  -4.426 1.00 . A A . 125 LEU CD1  1 1 
       14 40454 1 1  93 LEU CD2  C 156.372  -3.322  -3.279 1.00 . A A . 125 LEU CD2  1 1 
       14 40455 1 1  93 LEU CG   C 155.364  -2.754  -4.314 1.00 . A A . 125 LEU CG   1 1 
       14 40456 1 1  93 LEU H    H 156.924  -1.651  -7.842 1.00 . A A . 125 LEU H    1 1 
       14 40457 1 1  93 LEU HA   H 155.881  -0.487  -5.507 1.00 . A A . 125 LEU HA   1 1 
       14 40458 1 1  93 LEU HB2  H 155.307  -2.739  -6.466 1.00 . A A . 125 LEU HB2  1 1 
       14 40459 1 1  93 LEU HB3  H 156.821  -3.337  -5.786 1.00 . A A . 125 LEU HB3  1 1 
       14 40460 1 1  93 LEU HD11 H 154.337  -4.482  -5.103 1.00 . A A . 125 LEU HD11 1 1 
       14 40461 1 1  93 LEU HD12 H 153.297  -3.095  -4.792 1.00 . A A . 125 LEU HD12 1 1 
       14 40462 1 1  93 LEU HD13 H 153.886  -4.059  -3.451 1.00 . A A . 125 LEU HD13 1 1 
       14 40463 1 1  93 LEU HD21 H 157.245  -3.721  -3.780 1.00 . A A . 125 LEU HD21 1 1 
       14 40464 1 1  93 LEU HD22 H 155.910  -4.108  -2.699 1.00 . A A . 125 LEU HD22 1 1 
       14 40465 1 1  93 LEU HD23 H 156.677  -2.528  -2.616 1.00 . A A . 125 LEU HD23 1 1 
       14 40466 1 1  93 LEU HG   H 155.028  -1.785  -3.991 1.00 . A A . 125 LEU HG   1 1 
       14 40467 1 1  93 LEU N    N 156.996  -0.926  -7.196 1.00 . A A . 125 LEU N    1 1 
       14 40468 1 1  93 LEU O    O 157.642  -0.413  -3.763 1.00 . A A . 125 LEU O    1 1 
       14 40469 1 1  94 SER C    C 161.176  -2.747  -4.538 1.00 . A A . 126 SER C    1 1 
       14 40470 1 1  94 SER CA   C 160.243  -1.536  -4.286 1.00 . A A . 126 SER CA   1 1 
       14 40471 1 1  94 SER CB   C 159.917  -1.521  -2.790 1.00 . A A . 126 SER CB   1 1 
       14 40472 1 1  94 SER H    H 159.078  -2.082  -5.986 1.00 . A A . 126 SER H    1 1 
       14 40473 1 1  94 SER HA   H 160.781  -0.633  -4.531 1.00 . A A . 126 SER HA   1 1 
       14 40474 1 1  94 SER HB2  H 160.817  -1.707  -2.226 1.00 . A A . 126 SER HB2  1 1 
       14 40475 1 1  94 SER HB3  H 159.525  -0.554  -2.517 1.00 . A A . 126 SER HB3  1 1 
       14 40476 1 1  94 SER HG   H 159.452  -3.353  -2.330 1.00 . A A . 126 SER HG   1 1 
       14 40477 1 1  94 SER N    N 159.007  -1.603  -5.142 1.00 . A A . 126 SER N    1 1 
       14 40478 1 1  94 SER O    O 162.003  -3.093  -3.697 1.00 . A A . 126 SER O    1 1 
       14 40479 1 1  94 SER OG   O 158.971  -2.538  -2.500 1.00 . A A . 126 SER OG   1 1 
       14 40480 1 1  95 VAL C    C 162.753  -4.275  -7.202 1.00 . A A . 127 VAL C    1 1 
       14 40481 1 1  95 VAL CA   C 161.805  -4.551  -6.035 1.00 . A A . 127 VAL CA   1 1 
       14 40482 1 1  95 VAL CB   C 160.908  -5.762  -6.324 1.00 . A A . 127 VAL CB   1 1 
       14 40483 1 1  95 VAL CG1  C 161.644  -7.041  -5.915 1.00 . A A . 127 VAL CG1  1 1 
       14 40484 1 1  95 VAL CG2  C 159.599  -5.647  -5.527 1.00 . A A . 127 VAL CG2  1 1 
       14 40485 1 1  95 VAL H    H 160.299  -2.990  -6.233 1.00 . A A . 127 VAL H    1 1 
       14 40486 1 1  95 VAL HA   H 162.413  -4.794  -5.176 1.00 . A A . 127 VAL HA   1 1 
       14 40487 1 1  95 VAL HB   H 160.686  -5.803  -7.370 1.00 . A A . 127 VAL HB   1 1 
       14 40488 1 1  95 VAL HG11 H 161.020  -7.898  -6.118 1.00 . A A . 127 VAL HG11 1 1 
       14 40489 1 1  95 VAL HG12 H 161.872  -7.003  -4.859 1.00 . A A . 127 VAL HG12 1 1 
       14 40490 1 1  95 VAL HG13 H 162.564  -7.122  -6.477 1.00 . A A . 127 VAL HG13 1 1 
       14 40491 1 1  95 VAL HG21 H 159.810  -5.287  -4.531 1.00 . A A . 127 VAL HG21 1 1 
       14 40492 1 1  95 VAL HG22 H 159.125  -6.616  -5.466 1.00 . A A . 127 VAL HG22 1 1 
       14 40493 1 1  95 VAL HG23 H 158.936  -4.959  -6.027 1.00 . A A . 127 VAL HG23 1 1 
       14 40494 1 1  95 VAL N    N 161.001  -3.377  -5.688 1.00 . A A . 127 VAL N    1 1 
       14 40495 1 1  95 VAL O    O 162.894  -5.093  -8.105 1.00 . A A . 127 VAL O    1 1 
       14 40496 1 1  96 THR C    C 165.647  -3.669  -8.094 1.00 . A A . 128 THR C    1 1 
       14 40497 1 1  96 THR CA   C 164.395  -2.804  -8.205 1.00 . A A . 128 THR CA   1 1 
       14 40498 1 1  96 THR CB   C 164.784  -1.327  -8.105 1.00 . A A . 128 THR CB   1 1 
       14 40499 1 1  96 THR CG2  C 165.708  -0.963  -9.266 1.00 . A A . 128 THR CG2  1 1 
       14 40500 1 1  96 THR H    H 163.337  -2.539  -6.385 1.00 . A A . 128 THR H    1 1 
       14 40501 1 1  96 THR HA   H 163.932  -2.977  -9.165 1.00 . A A . 128 THR HA   1 1 
       14 40502 1 1  96 THR HB   H 165.296  -1.152  -7.172 1.00 . A A . 128 THR HB   1 1 
       14 40503 1 1  96 THR HG1  H 163.552  -0.029  -7.342 1.00 . A A . 128 THR HG1  1 1 
       14 40504 1 1  96 THR HG21 H 166.621  -1.535  -9.193 1.00 . A A . 128 THR HG21 1 1 
       14 40505 1 1  96 THR HG22 H 165.939   0.091  -9.225 1.00 . A A . 128 THR HG22 1 1 
       14 40506 1 1  96 THR HG23 H 165.217  -1.186 -10.202 1.00 . A A . 128 THR HG23 1 1 
       14 40507 1 1  96 THR N    N 163.444  -3.141  -7.151 1.00 . A A . 128 THR N    1 1 
       14 40508 1 1  96 THR O    O 166.687  -3.222  -7.614 1.00 . A A . 128 THR O    1 1 
       14 40509 1 1  96 THR OG1  O 163.611  -0.527  -8.160 1.00 . A A . 128 THR OG1  1 1 
       14 40510 1 1  97 LYS C    C 167.180  -6.036  -7.096 1.00 . A A . 129 LYS C    1 1 
       14 40511 1 1  97 LYS CA   C 166.653  -5.848  -8.520 1.00 . A A . 129 LYS CA   1 1 
       14 40512 1 1  97 LYS CB   C 167.787  -5.345  -9.416 1.00 . A A . 129 LYS CB   1 1 
       14 40513 1 1  97 LYS CD   C 168.399  -4.659 -11.745 1.00 . A A . 129 LYS CD   1 1 
       14 40514 1 1  97 LYS CE   C 169.521  -5.689 -11.900 1.00 . A A . 129 LYS CE   1 1 
       14 40515 1 1  97 LYS CG   C 167.288  -5.234 -10.860 1.00 . A A . 129 LYS CG   1 1 
       14 40516 1 1  97 LYS H    H 164.676  -5.205  -8.930 1.00 . A A . 129 LYS H    1 1 
       14 40517 1 1  97 LYS HA   H 166.316  -6.803  -8.892 1.00 . A A . 129 LYS HA   1 1 
       14 40518 1 1  97 LYS HB2  H 168.115  -4.375  -9.072 1.00 . A A . 129 LYS HB2  1 1 
       14 40519 1 1  97 LYS HB3  H 168.610  -6.041  -9.374 1.00 . A A . 129 LYS HB3  1 1 
       14 40520 1 1  97 LYS HD2  H 167.994  -4.420 -12.718 1.00 . A A . 129 LYS HD2  1 1 
       14 40521 1 1  97 LYS HD3  H 168.794  -3.764 -11.291 1.00 . A A . 129 LYS HD3  1 1 
       14 40522 1 1  97 LYS HE2  H 169.974  -5.877 -10.938 1.00 . A A . 129 LYS HE2  1 1 
       14 40523 1 1  97 LYS HE3  H 169.115  -6.609 -12.294 1.00 . A A . 129 LYS HE3  1 1 
       14 40524 1 1  97 LYS HG2  H 167.012  -6.214 -11.220 1.00 . A A . 129 LYS HG2  1 1 
       14 40525 1 1  97 LYS HG3  H 166.430  -4.581 -10.895 1.00 . A A . 129 LYS HG3  1 1 
       14 40526 1 1  97 LYS HZ1  H 170.632  -4.131 -12.721 1.00 . A A . 129 LYS HZ1  1 1 
       14 40527 1 1  97 LYS HZ2  H 170.277  -5.381 -13.816 1.00 . A A . 129 LYS HZ2  1 1 
       14 40528 1 1  97 LYS HZ3  H 171.471  -5.602 -12.627 1.00 . A A . 129 LYS HZ3  1 1 
       14 40529 1 1  97 LYS N    N 165.533  -4.911  -8.553 1.00 . A A . 129 LYS N    1 1 
       14 40530 1 1  97 LYS NZ   N 170.554  -5.161 -12.836 1.00 . A A . 129 LYS NZ   1 1 
       14 40531 1 1  97 LYS O    O 168.283  -6.548  -6.909 1.00 . A A . 129 LYS O    1 1 
       14 40532 1 1  98 LEU C    C 165.845  -6.852  -4.023 1.00 . A A . 130 LEU C    1 1 
       14 40533 1 1  98 LEU CA   C 166.781  -5.840  -4.711 1.00 . A A . 130 LEU CA   1 1 
       14 40534 1 1  98 LEU CB   C 166.776  -4.494  -3.968 1.00 . A A . 130 LEU CB   1 1 
       14 40535 1 1  98 LEU CD1  C 164.804  -4.134  -2.482 1.00 . A A . 130 LEU CD1  1 1 
       14 40536 1 1  98 LEU CD2  C 165.404  -2.421  -4.201 1.00 . A A . 130 LEU CD2  1 1 
       14 40537 1 1  98 LEU CG   C 165.360  -3.920  -3.893 1.00 . A A . 130 LEU CG   1 1 
       14 40538 1 1  98 LEU H    H 165.489  -5.304  -6.304 1.00 . A A . 130 LEU H    1 1 
       14 40539 1 1  98 LEU HA   H 167.791  -6.224  -4.704 1.00 . A A . 130 LEU HA   1 1 
       14 40540 1 1  98 LEU HB2  H 167.153  -4.639  -2.966 1.00 . A A . 130 LEU HB2  1 1 
       14 40541 1 1  98 LEU HB3  H 167.414  -3.798  -4.490 1.00 . A A . 130 LEU HB3  1 1 
       14 40542 1 1  98 LEU HD11 H 165.292  -3.460  -1.796 1.00 . A A . 130 LEU HD11 1 1 
       14 40543 1 1  98 LEU HD12 H 164.983  -5.154  -2.173 1.00 . A A . 130 LEU HD12 1 1 
       14 40544 1 1  98 LEU HD13 H 163.742  -3.942  -2.480 1.00 . A A . 130 LEU HD13 1 1 
       14 40545 1 1  98 LEU HD21 H 164.401  -2.022  -4.188 1.00 . A A . 130 LEU HD21 1 1 
       14 40546 1 1  98 LEU HD22 H 165.840  -2.267  -5.177 1.00 . A A . 130 LEU HD22 1 1 
       14 40547 1 1  98 LEU HD23 H 166.003  -1.918  -3.456 1.00 . A A . 130 LEU HD23 1 1 
       14 40548 1 1  98 LEU HG   H 164.727  -4.421  -4.612 1.00 . A A . 130 LEU HG   1 1 
       14 40549 1 1  98 LEU N    N 166.379  -5.659  -6.100 1.00 . A A . 130 LEU N    1 1 
       14 40550 1 1  98 LEU O    O 164.642  -6.609  -3.929 1.00 . A A . 130 LEU O    1 1 
       14 40551 1 1  99 SER C    C 165.469  -8.488  -1.306 1.00 . A A . 131 SER C    1 1 
       14 40552 1 1  99 SER CA   C 165.481  -8.862  -2.780 1.00 . A A . 131 SER CA   1 1 
       14 40553 1 1  99 SER CB   C 165.953 -10.308  -2.943 1.00 . A A . 131 SER CB   1 1 
       14 40554 1 1  99 SER H    H 167.348  -8.068  -3.508 1.00 . A A . 131 SER H    1 1 
       14 40555 1 1  99 SER HA   H 164.483  -8.767  -3.181 1.00 . A A . 131 SER HA   1 1 
       14 40556 1 1  99 SER HB2  H 166.979 -10.392  -2.623 1.00 . A A . 131 SER HB2  1 1 
       14 40557 1 1  99 SER HB3  H 165.334 -10.957  -2.336 1.00 . A A . 131 SER HB3  1 1 
       14 40558 1 1  99 SER HG   H 166.374 -11.481  -4.436 1.00 . A A . 131 SER HG   1 1 
       14 40559 1 1  99 SER N    N 166.378  -7.959  -3.489 1.00 . A A . 131 SER N    1 1 
       14 40560 1 1  99 SER O    O 166.495  -8.594  -0.635 1.00 . A A . 131 SER O    1 1 
       14 40561 1 1  99 SER OG   O 165.855 -10.683  -4.310 1.00 . A A . 131 SER OG   1 1 
       14 40562 1 1 100 THR C    C 162.984  -8.065   1.297 1.00 . A A . 132 THR C    1 1 
       14 40563 1 1 100 THR CA   C 164.269  -7.618   0.603 1.00 . A A . 132 THR CA   1 1 
       14 40564 1 1 100 THR CB   C 164.392  -6.098   0.702 1.00 . A A . 132 THR CB   1 1 
       14 40565 1 1 100 THR CG2  C 164.260  -5.675   2.166 1.00 . A A . 132 THR CG2  1 1 
       14 40566 1 1 100 THR H    H 163.552  -7.862  -1.373 1.00 . A A . 132 THR H    1 1 
       14 40567 1 1 100 THR HA   H 165.105  -8.056   1.123 1.00 . A A . 132 THR HA   1 1 
       14 40568 1 1 100 THR HB   H 163.611  -5.633   0.118 1.00 . A A . 132 THR HB   1 1 
       14 40569 1 1 100 THR HG1  H 165.785  -6.123  -0.658 1.00 . A A . 132 THR HG1  1 1 
       14 40570 1 1 100 THR HG21 H 164.941  -6.256   2.772 1.00 . A A . 132 THR HG21 1 1 
       14 40571 1 1 100 THR HG22 H 163.247  -5.848   2.501 1.00 . A A . 132 THR HG22 1 1 
       14 40572 1 1 100 THR HG23 H 164.498  -4.627   2.262 1.00 . A A . 132 THR HG23 1 1 
       14 40573 1 1 100 THR N    N 164.332  -8.023  -0.798 1.00 . A A . 132 THR N    1 1 
       14 40574 1 1 100 THR O    O 161.899  -7.985   0.722 1.00 . A A . 132 THR O    1 1 
       14 40575 1 1 100 THR OG1  O 165.658  -5.695   0.193 1.00 . A A . 132 THR OG1  1 1 
       14 40576 1 1 101 MET C    C 162.152  -8.544   4.813 1.00 . A A . 133 MET C    1 1 
       14 40577 1 1 101 MET CA   C 161.930  -8.859   3.333 1.00 . A A . 133 MET CA   1 1 
       14 40578 1 1 101 MET CB   C 161.652 -10.354   3.163 1.00 . A A . 133 MET CB   1 1 
       14 40579 1 1 101 MET CE   C 161.426 -13.159   4.651 1.00 . A A . 133 MET CE   1 1 
       14 40580 1 1 101 MET CG   C 160.407 -10.737   3.965 1.00 . A A . 133 MET CG   1 1 
       14 40581 1 1 101 MET H    H 163.988  -8.479   2.984 1.00 . A A . 133 MET H    1 1 
       14 40582 1 1 101 MET HA   H 161.077  -8.301   2.977 1.00 . A A . 133 MET HA   1 1 
       14 40583 1 1 101 MET HB2  H 161.489 -10.573   2.117 1.00 . A A . 133 MET HB2  1 1 
       14 40584 1 1 101 MET HB3  H 162.497 -10.921   3.522 1.00 . A A . 133 MET HB3  1 1 
       14 40585 1 1 101 MET HE1  H 161.213 -14.181   4.931 1.00 . A A . 133 MET HE1  1 1 
       14 40586 1 1 101 MET HE2  H 161.576 -12.570   5.542 1.00 . A A . 133 MET HE2  1 1 
       14 40587 1 1 101 MET HE3  H 162.321 -13.125   4.045 1.00 . A A . 133 MET HE3  1 1 
       14 40588 1 1 101 MET HG2  H 160.588 -10.559   5.016 1.00 . A A . 133 MET HG2  1 1 
       14 40589 1 1 101 MET HG3  H 159.570 -10.139   3.639 1.00 . A A . 133 MET HG3  1 1 
       14 40590 1 1 101 MET N    N 163.106  -8.477   2.557 1.00 . A A . 133 MET N    1 1 
       14 40591 1 1 101 MET O    O 163.271  -8.649   5.316 1.00 . A A . 133 MET O    1 1 
       14 40592 1 1 101 MET SD   S 160.036 -12.490   3.707 1.00 . A A . 133 MET SD   1 1 
       14 40593 1 1 102 SER C    C 160.164  -8.696   7.723 1.00 . A A . 134 SER C    1 1 
       14 40594 1 1 102 SER CA   C 161.167  -7.861   6.934 1.00 . A A . 134 SER CA   1 1 
       14 40595 1 1 102 SER CB   C 160.890  -6.376   7.164 1.00 . A A . 134 SER CB   1 1 
       14 40596 1 1 102 SER H    H 160.211  -8.114   5.056 1.00 . A A . 134 SER H    1 1 
       14 40597 1 1 102 SER HA   H 162.164  -8.089   7.282 1.00 . A A . 134 SER HA   1 1 
       14 40598 1 1 102 SER HB2  H 159.917  -6.124   6.778 1.00 . A A . 134 SER HB2  1 1 
       14 40599 1 1 102 SER HB3  H 160.921  -6.164   8.225 1.00 . A A . 134 SER HB3  1 1 
       14 40600 1 1 102 SER HG   H 162.680  -5.626   7.009 1.00 . A A . 134 SER HG   1 1 
       14 40601 1 1 102 SER N    N 161.079  -8.171   5.507 1.00 . A A . 134 SER N    1 1 
       14 40602 1 1 102 SER O    O 158.959  -8.594   7.491 1.00 . A A . 134 SER O    1 1 
       14 40603 1 1 102 SER OG   O 161.874  -5.604   6.487 1.00 . A A . 134 SER OG   1 1 
       14 40604 1 1 103 ASP C    C 158.959  -9.580  10.465 1.00 . A A . 135 ASP C    1 1 
       14 40605 1 1 103 ASP CA   C 159.728 -10.377   9.406 1.00 . A A . 135 ASP CA   1 1 
       14 40606 1 1 103 ASP CB   C 160.512 -11.498  10.091 1.00 . A A . 135 ASP CB   1 1 
       14 40607 1 1 103 ASP CG   C 161.000 -12.503   9.052 1.00 . A A . 135 ASP CG   1 1 
       14 40608 1 1 103 ASP H    H 161.610  -9.619   8.774 1.00 . A A . 135 ASP H    1 1 
       14 40609 1 1 103 ASP HA   H 159.018 -10.825   8.728 1.00 . A A . 135 ASP HA   1 1 
       14 40610 1 1 103 ASP HB2  H 161.362 -11.076  10.607 1.00 . A A . 135 ASP HB2  1 1 
       14 40611 1 1 103 ASP HB3  H 159.873 -12.000  10.801 1.00 . A A . 135 ASP HB3  1 1 
       14 40612 1 1 103 ASP N    N 160.644  -9.535   8.636 1.00 . A A . 135 ASP N    1 1 
       14 40613 1 1 103 ASP O    O 157.949 -10.055  10.985 1.00 . A A . 135 ASP O    1 1 
       14 40614 1 1 103 ASP OD1  O 160.517 -12.449   7.932 1.00 . A A . 135 ASP OD1  1 1 
       14 40615 1 1 103 ASP OD2  O 161.849 -13.310   9.390 1.00 . A A . 135 ASP OD2  1 1 
       14 40616 1 1 104 SER C    C 157.625  -6.700  10.999 1.00 . A A . 136 SER C    1 1 
       14 40617 1 1 104 SER CA   C 158.699  -7.525  11.733 1.00 . A A . 136 SER CA   1 1 
       14 40618 1 1 104 SER CB   C 159.692  -6.634  12.503 1.00 . A A . 136 SER CB   1 1 
       14 40619 1 1 104 SER H    H 160.198  -8.010  10.304 1.00 . A A . 136 SER H    1 1 
       14 40620 1 1 104 SER HA   H 158.201  -8.175  12.439 1.00 . A A . 136 SER HA   1 1 
       14 40621 1 1 104 SER HB2  H 159.997  -5.809  11.875 1.00 . A A . 136 SER HB2  1 1 
       14 40622 1 1 104 SER HB3  H 159.217  -6.252  13.395 1.00 . A A . 136 SER HB3  1 1 
       14 40623 1 1 104 SER HG   H 160.871  -7.467  13.808 1.00 . A A . 136 SER HG   1 1 
       14 40624 1 1 104 SER N    N 159.405  -8.361  10.760 1.00 . A A . 136 SER N    1 1 
       14 40625 1 1 104 SER O    O 157.728  -6.493   9.790 1.00 . A A . 136 SER O    1 1 
       14 40626 1 1 104 SER OG   O 160.837  -7.402  12.851 1.00 . A A . 136 SER OG   1 1 
       14 40627 1 1 105 LYS C    C 155.904  -4.170  10.521 1.00 . A A . 137 LYS C    1 1 
       14 40628 1 1 105 LYS CA   C 155.466  -5.544  11.060 1.00 . A A . 137 LYS CA   1 1 
       14 40629 1 1 105 LYS CB   C 154.323  -5.347  12.061 1.00 . A A . 137 LYS CB   1 1 
       14 40630 1 1 105 LYS CD   C 153.129  -7.452  11.385 1.00 . A A . 137 LYS CD   1 1 
       14 40631 1 1 105 LYS CE   C 152.464  -8.724  11.915 1.00 . A A . 137 LYS CE   1 1 
       14 40632 1 1 105 LYS CG   C 153.801  -6.707  12.543 1.00 . A A . 137 LYS CG   1 1 
       14 40633 1 1 105 LYS H    H 156.499  -6.520  12.655 1.00 . A A . 137 LYS H    1 1 
       14 40634 1 1 105 LYS HA   H 155.102  -6.137  10.238 1.00 . A A . 137 LYS HA   1 1 
       14 40635 1 1 105 LYS HB2  H 154.683  -4.781  12.908 1.00 . A A . 137 LYS HB2  1 1 
       14 40636 1 1 105 LYS HB3  H 153.520  -4.806  11.583 1.00 . A A . 137 LYS HB3  1 1 
       14 40637 1 1 105 LYS HD2  H 152.382  -6.816  10.930 1.00 . A A . 137 LYS HD2  1 1 
       14 40638 1 1 105 LYS HD3  H 153.869  -7.721  10.648 1.00 . A A . 137 LYS HD3  1 1 
       14 40639 1 1 105 LYS HE2  H 152.048  -9.284  11.090 1.00 . A A . 137 LYS HE2  1 1 
       14 40640 1 1 105 LYS HE3  H 153.200  -9.330  12.424 1.00 . A A . 137 LYS HE3  1 1 
       14 40641 1 1 105 LYS HG2  H 154.626  -7.295  12.917 1.00 . A A . 137 LYS HG2  1 1 
       14 40642 1 1 105 LYS HG3  H 153.082  -6.553  13.333 1.00 . A A . 137 LYS HG3  1 1 
       14 40643 1 1 105 LYS HZ1  H 150.851  -7.543  12.495 1.00 . A A . 137 LYS HZ1  1 1 
       14 40644 1 1 105 LYS HZ2  H 151.792  -8.113  13.788 1.00 . A A . 137 LYS HZ2  1 1 
       14 40645 1 1 105 LYS HZ3  H 150.731  -9.163  12.980 1.00 . A A . 137 LYS HZ3  1 1 
       14 40646 1 1 105 LYS N    N 156.570  -6.280  11.706 1.00 . A A . 137 LYS N    1 1 
       14 40647 1 1 105 LYS NZ   N 151.377  -8.359  12.866 1.00 . A A . 137 LYS NZ   1 1 
       14 40648 1 1 105 LYS O    O 156.601  -3.417  11.201 1.00 . A A . 137 LYS O    1 1 
       14 40649 1 1 106 ASN C    C 154.727  -1.513   8.830 1.00 . A A . 138 ASN C    1 1 
       14 40650 1 1 106 ASN CA   C 155.817  -2.592   8.632 1.00 . A A . 138 ASN CA   1 1 
       14 40651 1 1 106 ASN CB   C 156.045  -2.841   7.144 1.00 . A A . 138 ASN CB   1 1 
       14 40652 1 1 106 ASN CG   C 157.087  -3.938   6.957 1.00 . A A . 138 ASN CG   1 1 
       14 40653 1 1 106 ASN H    H 154.921  -4.508   8.800 1.00 . A A . 138 ASN H    1 1 
       14 40654 1 1 106 ASN HA   H 156.739  -2.227   9.060 1.00 . A A . 138 ASN HA   1 1 
       14 40655 1 1 106 ASN HB2  H 155.117  -3.139   6.678 1.00 . A A . 138 ASN HB2  1 1 
       14 40656 1 1 106 ASN HB3  H 156.404  -1.939   6.690 1.00 . A A . 138 ASN HB3  1 1 
       14 40657 1 1 106 ASN HD21 H 155.977  -4.979   5.682 1.00 . A A . 138 ASN HD21 1 1 
       14 40658 1 1 106 ASN HD22 H 157.499  -5.646   6.031 1.00 . A A . 138 ASN HD22 1 1 
       14 40659 1 1 106 ASN N    N 155.479  -3.865   9.282 1.00 . A A . 138 ASN N    1 1 
       14 40660 1 1 106 ASN ND2  N 156.833  -4.938   6.157 1.00 . A A . 138 ASN ND2  1 1 
       14 40661 1 1 106 ASN O    O 155.038  -0.373   9.171 1.00 . A A . 138 ASN O    1 1 
       14 40662 1 1 106 ASN OD1  O 158.163  -3.883   7.552 1.00 . A A . 138 ASN OD1  1 1 
       14 40663 1 1 107 THR C    C 152.294   0.226   7.800 1.00 . A A . 139 THR C    1 1 
       14 40664 1 1 107 THR CA   C 152.287  -1.006   8.755 1.00 . A A . 139 THR CA   1 1 
       14 40665 1 1 107 THR CB   C 152.123  -0.580  10.229 1.00 . A A . 139 THR CB   1 1 
       14 40666 1 1 107 THR CG2  C 152.107  -1.819  11.126 1.00 . A A . 139 THR CG2  1 1 
       14 40667 1 1 107 THR H    H 153.295  -2.824   8.340 1.00 . A A . 139 THR H    1 1 
       14 40668 1 1 107 THR HA   H 151.416  -1.593   8.498 1.00 . A A . 139 THR HA   1 1 
       14 40669 1 1 107 THR HB   H 151.188  -0.054  10.344 1.00 . A A . 139 THR HB   1 1 
       14 40670 1 1 107 THR HG1  H 152.900   0.770  11.393 1.00 . A A . 139 THR HG1  1 1 
       14 40671 1 1 107 THR HG21 H 152.974  -2.429  10.917 1.00 . A A . 139 THR HG21 1 1 
       14 40672 1 1 107 THR HG22 H 151.211  -2.392  10.935 1.00 . A A . 139 THR HG22 1 1 
       14 40673 1 1 107 THR HG23 H 152.126  -1.512  12.160 1.00 . A A . 139 THR HG23 1 1 
       14 40674 1 1 107 THR N    N 153.458  -1.898   8.608 1.00 . A A . 139 THR N    1 1 
       14 40675 1 1 107 THR O    O 152.000   0.091   6.613 1.00 . A A . 139 THR O    1 1 
       14 40676 1 1 107 THR OG1  O 153.188   0.270  10.626 1.00 . A A . 139 THR OG1  1 1 
       14 40677 1 1 108 ARG C    C 153.472   2.633   6.314 1.00 . A A . 140 ARG C    1 1 
       14 40678 1 1 108 ARG CA   C 152.594   2.683   7.566 1.00 . A A . 140 ARG CA   1 1 
       14 40679 1 1 108 ARG CB   C 153.065   3.826   8.466 1.00 . A A . 140 ARG CB   1 1 
       14 40680 1 1 108 ARG CD   C 154.989   4.746   9.769 1.00 . A A . 140 ARG CD   1 1 
       14 40681 1 1 108 ARG CG   C 154.539   3.626   8.828 1.00 . A A . 140 ARG CG   1 1 
       14 40682 1 1 108 ARG CZ   C 157.021   5.427  10.939 1.00 . A A . 140 ARG CZ   1 1 
       14 40683 1 1 108 ARG H    H 152.791   1.471   9.286 1.00 . A A . 140 ARG H    1 1 
       14 40684 1 1 108 ARG HA   H 151.583   2.896   7.258 1.00 . A A . 140 ARG HA   1 1 
       14 40685 1 1 108 ARG HB2  H 152.947   4.765   7.946 1.00 . A A . 140 ARG HB2  1 1 
       14 40686 1 1 108 ARG HB3  H 152.475   3.840   9.371 1.00 . A A . 140 ARG HB3  1 1 
       14 40687 1 1 108 ARG HD2  H 154.849   5.699   9.284 1.00 . A A . 140 ARG HD2  1 1 
       14 40688 1 1 108 ARG HD3  H 154.393   4.714  10.670 1.00 . A A . 140 ARG HD3  1 1 
       14 40689 1 1 108 ARG HE   H 156.899   3.835   9.727 1.00 . A A . 140 ARG HE   1 1 
       14 40690 1 1 108 ARG HG2  H 154.664   2.670   9.317 1.00 . A A . 140 ARG HG2  1 1 
       14 40691 1 1 108 ARG HG3  H 155.137   3.652   7.930 1.00 . A A . 140 ARG HG3  1 1 
       14 40692 1 1 108 ARG HH11 H 155.418   6.591  11.269 1.00 . A A . 140 ARG HH11 1 1 
       14 40693 1 1 108 ARG HH12 H 156.867   7.060  12.090 1.00 . A A . 140 ARG HH12 1 1 
       14 40694 1 1 108 ARG HH21 H 158.776   4.472  10.811 1.00 . A A . 140 ARG HH21 1 1 
       14 40695 1 1 108 ARG HH22 H 158.757   5.870  11.833 1.00 . A A . 140 ARG HH22 1 1 
       14 40696 1 1 108 ARG N    N 152.591   1.420   8.334 1.00 . A A . 140 ARG N    1 1 
       14 40697 1 1 108 ARG NE   N 156.398   4.583  10.112 1.00 . A A . 140 ARG NE   1 1 
       14 40698 1 1 108 ARG NH1  N 156.384   6.437  11.472 1.00 . A A . 140 ARG NH1  1 1 
       14 40699 1 1 108 ARG NH2  N 158.283   5.241  11.217 1.00 . A A . 140 ARG NH2  1 1 
       14 40700 1 1 108 ARG O    O 153.266   3.387   5.364 1.00 . A A . 140 ARG O    1 1 
       14 40701 1 1 109 LYS C    C 154.665   1.298   3.898 1.00 . A A . 141 LYS C    1 1 
       14 40702 1 1 109 LYS CA   C 155.380   1.617   5.222 1.00 . A A . 141 LYS CA   1 1 
       14 40703 1 1 109 LYS CB   C 156.371   0.502   5.523 1.00 . A A . 141 LYS CB   1 1 
       14 40704 1 1 109 LYS CD   C 158.419  -0.688   4.735 1.00 . A A . 141 LYS CD   1 1 
       14 40705 1 1 109 LYS CE   C 159.407  -0.843   3.580 1.00 . A A . 141 LYS CE   1 1 
       14 40706 1 1 109 LYS CG   C 157.401   0.404   4.396 1.00 . A A . 141 LYS CG   1 1 
       14 40707 1 1 109 LYS H    H 154.509   1.175   7.122 1.00 . A A . 141 LYS H    1 1 
       14 40708 1 1 109 LYS HA   H 155.928   2.540   5.106 1.00 . A A . 141 LYS HA   1 1 
       14 40709 1 1 109 LYS HB2  H 156.873   0.705   6.458 1.00 . A A . 141 LYS HB2  1 1 
       14 40710 1 1 109 LYS HB3  H 155.836  -0.427   5.594 1.00 . A A . 141 LYS HB3  1 1 
       14 40711 1 1 109 LYS HD2  H 158.953  -0.414   5.634 1.00 . A A . 141 LYS HD2  1 1 
       14 40712 1 1 109 LYS HD3  H 157.904  -1.623   4.893 1.00 . A A . 141 LYS HD3  1 1 
       14 40713 1 1 109 LYS HE2  H 160.099  -1.643   3.804 1.00 . A A . 141 LYS HE2  1 1 
       14 40714 1 1 109 LYS HE3  H 158.868  -1.077   2.675 1.00 . A A . 141 LYS HE3  1 1 
       14 40715 1 1 109 LYS HG2  H 156.899   0.157   3.471 1.00 . A A . 141 LYS HG2  1 1 
       14 40716 1 1 109 LYS HG3  H 157.910   1.350   4.291 1.00 . A A . 141 LYS HG3  1 1 
       14 40717 1 1 109 LYS HZ1  H 160.836   0.322   2.611 1.00 . A A . 141 LYS HZ1  1 1 
       14 40718 1 1 109 LYS HZ2  H 160.682   0.653   4.271 1.00 . A A . 141 LYS HZ2  1 1 
       14 40719 1 1 109 LYS HZ3  H 159.500   1.198   3.179 1.00 . A A . 141 LYS HZ3  1 1 
       14 40720 1 1 109 LYS N    N 154.450   1.759   6.338 1.00 . A A . 141 LYS N    1 1 
       14 40721 1 1 109 LYS NZ   N 160.162   0.428   3.396 1.00 . A A . 141 LYS NZ   1 1 
       14 40722 1 1 109 LYS O    O 155.180   1.614   2.827 1.00 . A A . 141 LYS O    1 1 
       14 40723 1 1 110 ALA C    C 152.322   1.505   1.941 1.00 . A A . 142 ALA C    1 1 
       14 40724 1 1 110 ALA CA   C 152.784   0.284   2.734 1.00 . A A . 142 ALA CA   1 1 
       14 40725 1 1 110 ALA CB   C 151.573  -0.576   3.082 1.00 . A A . 142 ALA CB   1 1 
       14 40726 1 1 110 ALA H    H 153.131   0.429   4.842 1.00 . A A . 142 ALA H    1 1 
       14 40727 1 1 110 ALA HA   H 153.444  -0.286   2.116 1.00 . A A . 142 ALA HA   1 1 
       14 40728 1 1 110 ALA HB1  H 151.117  -0.205   3.987 1.00 . A A . 142 ALA HB1  1 1 
       14 40729 1 1 110 ALA HB2  H 151.892  -1.592   3.229 1.00 . A A . 142 ALA HB2  1 1 
       14 40730 1 1 110 ALA HB3  H 150.856  -0.534   2.275 1.00 . A A . 142 ALA HB3  1 1 
       14 40731 1 1 110 ALA N    N 153.500   0.649   3.963 1.00 . A A . 142 ALA N    1 1 
       14 40732 1 1 110 ALA O    O 152.524   1.593   0.730 1.00 . A A . 142 ALA O    1 1 
       14 40733 1 1 111 ARG C    C 152.275   4.397   1.283 1.00 . A A . 143 ARG C    1 1 
       14 40734 1 1 111 ARG CA   C 151.161   3.632   1.994 1.00 . A A . 143 ARG CA   1 1 
       14 40735 1 1 111 ARG CB   C 150.512   4.527   3.046 1.00 . A A . 143 ARG CB   1 1 
       14 40736 1 1 111 ARG CD   C 148.466   5.430   1.922 1.00 . A A . 143 ARG CD   1 1 
       14 40737 1 1 111 ARG CG   C 149.884   5.763   2.388 1.00 . A A . 143 ARG CG   1 1 
       14 40738 1 1 111 ARG CZ   C 148.638   5.678  -0.501 1.00 . A A . 143 ARG CZ   1 1 
       14 40739 1 1 111 ARG H    H 151.507   2.239   3.580 1.00 . A A . 143 ARG H    1 1 
       14 40740 1 1 111 ARG HA   H 150.412   3.350   1.268 1.00 . A A . 143 ARG HA   1 1 
       14 40741 1 1 111 ARG HB2  H 149.747   3.965   3.554 1.00 . A A . 143 ARG HB2  1 1 
       14 40742 1 1 111 ARG HB3  H 151.258   4.842   3.760 1.00 . A A . 143 ARG HB3  1 1 
       14 40743 1 1 111 ARG HD2  H 148.033   4.699   2.587 1.00 . A A . 143 ARG HD2  1 1 
       14 40744 1 1 111 ARG HD3  H 147.865   6.328   1.938 1.00 . A A . 143 ARG HD3  1 1 
       14 40745 1 1 111 ARG HE   H 148.412   3.922   0.436 1.00 . A A . 143 ARG HE   1 1 
       14 40746 1 1 111 ARG HG2  H 149.848   6.569   3.105 1.00 . A A . 143 ARG HG2  1 1 
       14 40747 1 1 111 ARG HG3  H 150.474   6.069   1.539 1.00 . A A . 143 ARG HG3  1 1 
       14 40748 1 1 111 ARG HH11 H 148.735   7.393   0.544 1.00 . A A . 143 ARG HH11 1 1 
       14 40749 1 1 111 ARG HH12 H 148.858   7.553  -1.174 1.00 . A A . 143 ARG HH12 1 1 
       14 40750 1 1 111 ARG HH21 H 148.580   4.161  -1.805 1.00 . A A . 143 ARG HH21 1 1 
       14 40751 1 1 111 ARG HH22 H 148.771   5.738  -2.496 1.00 . A A . 143 ARG HH22 1 1 
       14 40752 1 1 111 ARG N    N 151.683   2.423   2.633 1.00 . A A . 143 ARG N    1 1 
       14 40753 1 1 111 ARG NE   N 148.497   4.889   0.566 1.00 . A A . 143 ARG NE   1 1 
       14 40754 1 1 111 ARG NH1  N 148.753   6.975  -0.364 1.00 . A A . 143 ARG NH1  1 1 
       14 40755 1 1 111 ARG NH2  N 148.666   5.151  -1.693 1.00 . A A . 143 ARG NH2  1 1 
       14 40756 1 1 111 ARG O    O 152.081   4.920   0.186 1.00 . A A . 143 ARG O    1 1 
       14 40757 1 1 112 GLU C    C 154.848   4.467  -0.054 1.00 . A A . 144 GLU C    1 1 
       14 40758 1 1 112 GLU CA   C 154.554   5.140   1.287 1.00 . A A . 144 GLU CA   1 1 
       14 40759 1 1 112 GLU CB   C 155.790   5.074   2.185 1.00 . A A . 144 GLU CB   1 1 
       14 40760 1 1 112 GLU CD   C 158.166   5.817   2.432 1.00 . A A . 144 GLU CD   1 1 
       14 40761 1 1 112 GLU CG   C 156.940   5.839   1.527 1.00 . A A . 144 GLU CG   1 1 
       14 40762 1 1 112 GLU H    H 153.494   3.976   2.769 1.00 . A A . 144 GLU H    1 1 
       14 40763 1 1 112 GLU HA   H 154.284   6.172   1.118 1.00 . A A . 144 GLU HA   1 1 
       14 40764 1 1 112 GLU HB2  H 155.563   5.520   3.143 1.00 . A A . 144 GLU HB2  1 1 
       14 40765 1 1 112 GLU HB3  H 156.078   4.044   2.327 1.00 . A A . 144 GLU HB3  1 1 
       14 40766 1 1 112 GLU HG2  H 157.185   5.374   0.583 1.00 . A A . 144 GLU HG2  1 1 
       14 40767 1 1 112 GLU HG3  H 156.640   6.862   1.356 1.00 . A A . 144 GLU HG3  1 1 
       14 40768 1 1 112 GLU N    N 153.436   4.443   1.908 1.00 . A A . 144 GLU N    1 1 
       14 40769 1 1 112 GLU O    O 155.069   5.125  -1.070 1.00 . A A . 144 GLU O    1 1 
       14 40770 1 1 112 GLU OE1  O 158.079   5.238   3.502 1.00 . A A . 144 GLU OE1  1 1 
       14 40771 1 1 112 GLU OE2  O 159.175   6.383   2.044 1.00 . A A . 144 GLU OE2  1 1 
       14 40772 1 1 113 MET C    C 154.269   2.598  -2.358 1.00 . A A . 145 MET C    1 1 
       14 40773 1 1 113 MET CA   C 155.235   2.349  -1.188 1.00 . A A . 145 MET CA   1 1 
       14 40774 1 1 113 MET CB   C 155.242   0.862  -0.819 1.00 . A A . 145 MET CB   1 1 
       14 40775 1 1 113 MET CE   C 159.099   0.445   0.559 1.00 . A A . 145 MET CE   1 1 
       14 40776 1 1 113 MET CG   C 156.431   0.574   0.101 1.00 . A A . 145 MET CG   1 1 
       14 40777 1 1 113 MET H    H 154.839   2.731   0.878 1.00 . A A . 145 MET H    1 1 
       14 40778 1 1 113 MET HA   H 156.227   2.623  -1.509 1.00 . A A . 145 MET HA   1 1 
       14 40779 1 1 113 MET HB2  H 154.325   0.608  -0.308 1.00 . A A . 145 MET HB2  1 1 
       14 40780 1 1 113 MET HB3  H 155.331   0.269  -1.716 1.00 . A A . 145 MET HB3  1 1 
       14 40781 1 1 113 MET HE1  H 160.041   0.944   0.376 1.00 . A A . 145 MET HE1  1 1 
       14 40782 1 1 113 MET HE2  H 159.267  -0.616   0.653 1.00 . A A . 145 MET HE2  1 1 
       14 40783 1 1 113 MET HE3  H 158.658   0.820   1.472 1.00 . A A . 145 MET HE3  1 1 
       14 40784 1 1 113 MET HG2  H 156.422   1.271   0.924 1.00 . A A . 145 MET HG2  1 1 
       14 40785 1 1 113 MET HG3  H 156.355  -0.432   0.482 1.00 . A A . 145 MET HG3  1 1 
       14 40786 1 1 113 MET N    N 154.900   3.143  -0.008 1.00 . A A . 145 MET N    1 1 
       14 40787 1 1 113 MET O    O 154.721   2.782  -3.488 1.00 . A A . 145 MET O    1 1 
       14 40788 1 1 113 MET SD   S 157.974   0.760  -0.822 1.00 . A A . 145 MET SD   1 1 
       14 40789 1 1 114 LEU C    C 152.199   4.296  -3.742 1.00 . A A . 146 LEU C    1 1 
       14 40790 1 1 114 LEU CA   C 152.018   2.864  -3.217 1.00 . A A . 146 LEU CA   1 1 
       14 40791 1 1 114 LEU CB   C 150.559   2.685  -2.745 1.00 . A A . 146 LEU CB   1 1 
       14 40792 1 1 114 LEU CD1  C 151.192   0.248  -2.564 1.00 . A A . 146 LEU CD1  1 1 
       14 40793 1 1 114 LEU CD2  C 148.878   0.999  -2.008 1.00 . A A . 146 LEU CD2  1 1 
       14 40794 1 1 114 LEU CG   C 150.073   1.230  -2.929 1.00 . A A . 146 LEU CG   1 1 
       14 40795 1 1 114 LEU H    H 152.617   2.466  -1.211 1.00 . A A . 146 LEU H    1 1 
       14 40796 1 1 114 LEU HA   H 152.226   2.161  -4.019 1.00 . A A . 146 LEU HA   1 1 
       14 40797 1 1 114 LEU HB2  H 150.492   2.948  -1.700 1.00 . A A . 146 LEU HB2  1 1 
       14 40798 1 1 114 LEU HB3  H 149.922   3.344  -3.316 1.00 . A A . 146 LEU HB3  1 1 
       14 40799 1 1 114 LEU HD11 H 151.912   0.206  -3.368 1.00 . A A . 146 LEU HD11 1 1 
       14 40800 1 1 114 LEU HD12 H 150.775  -0.736  -2.407 1.00 . A A . 146 LEU HD12 1 1 
       14 40801 1 1 114 LEU HD13 H 151.682   0.580  -1.660 1.00 . A A . 146 LEU HD13 1 1 
       14 40802 1 1 114 LEU HD21 H 148.023   1.540  -2.387 1.00 . A A . 146 LEU HD21 1 1 
       14 40803 1 1 114 LEU HD22 H 149.117   1.347  -1.013 1.00 . A A . 146 LEU HD22 1 1 
       14 40804 1 1 114 LEU HD23 H 148.651  -0.056  -1.977 1.00 . A A . 146 LEU HD23 1 1 
       14 40805 1 1 114 LEU HG   H 149.755   1.063  -3.955 1.00 . A A . 146 LEU HG   1 1 
       14 40806 1 1 114 LEU N    N 152.956   2.618  -2.117 1.00 . A A . 146 LEU N    1 1 
       14 40807 1 1 114 LEU O    O 152.198   4.538  -4.942 1.00 . A A . 146 LEU O    1 1 
       14 40808 1 1 115 LEU C    C 153.698   6.826  -4.152 1.00 . A A . 147 LEU C    1 1 
       14 40809 1 1 115 LEU CA   C 152.455   6.651  -3.265 1.00 . A A . 147 LEU CA   1 1 
       14 40810 1 1 115 LEU CB   C 152.514   7.590  -2.047 1.00 . A A . 147 LEU CB   1 1 
       14 40811 1 1 115 LEU CD1  C 151.544   9.470  -3.388 1.00 . A A . 147 LEU CD1  1 1 
       14 40812 1 1 115 LEU CD2  C 152.808   9.950  -1.289 1.00 . A A . 147 LEU CD2  1 1 
       14 40813 1 1 115 LEU CG   C 152.721   9.036  -2.512 1.00 . A A . 147 LEU CG   1 1 
       14 40814 1 1 115 LEU H    H 152.263   5.014  -1.885 1.00 . A A . 147 LEU H    1 1 
       14 40815 1 1 115 LEU HA   H 151.584   6.906  -3.851 1.00 . A A . 147 LEU HA   1 1 
       14 40816 1 1 115 LEU HB2  H 151.583   7.521  -1.504 1.00 . A A . 147 LEU HB2  1 1 
       14 40817 1 1 115 LEU HB3  H 153.325   7.302  -1.398 1.00 . A A . 147 LEU HB3  1 1 
       14 40818 1 1 115 LEU HD11 H 151.584  10.538  -3.541 1.00 . A A . 147 LEU HD11 1 1 
       14 40819 1 1 115 LEU HD12 H 150.617   9.213  -2.898 1.00 . A A . 147 LEU HD12 1 1 
       14 40820 1 1 115 LEU HD13 H 151.598   8.966  -4.341 1.00 . A A . 147 LEU HD13 1 1 
       14 40821 1 1 115 LEU HD21 H 152.758  10.982  -1.606 1.00 . A A . 147 LEU HD21 1 1 
       14 40822 1 1 115 LEU HD22 H 153.742   9.777  -0.775 1.00 . A A . 147 LEU HD22 1 1 
       14 40823 1 1 115 LEU HD23 H 151.986   9.739  -0.623 1.00 . A A . 147 LEU HD23 1 1 
       14 40824 1 1 115 LEU HG   H 153.637   9.106  -3.081 1.00 . A A . 147 LEU HG   1 1 
       14 40825 1 1 115 LEU N    N 152.318   5.259  -2.833 1.00 . A A . 147 LEU N    1 1 
       14 40826 1 1 115 LEU O    O 153.609   7.399  -5.243 1.00 . A A . 147 LEU O    1 1 
       14 40827 1 1 116 LYS C    C 155.945   5.571  -5.764 1.00 . A A . 148 LYS C    1 1 
       14 40828 1 1 116 LYS CA   C 156.070   6.419  -4.503 1.00 . A A . 148 LYS CA   1 1 
       14 40829 1 1 116 LYS CB   C 157.269   5.942  -3.679 1.00 . A A . 148 LYS CB   1 1 
       14 40830 1 1 116 LYS CD   C 157.770   8.254  -2.812 1.00 . A A . 148 LYS CD   1 1 
       14 40831 1 1 116 LYS CE   C 158.011   9.077  -1.545 1.00 . A A . 148 LYS CE   1 1 
       14 40832 1 1 116 LYS CG   C 157.430   6.810  -2.423 1.00 . A A . 148 LYS CG   1 1 
       14 40833 1 1 116 LYS H    H 154.908   5.870  -2.845 1.00 . A A . 148 LYS H    1 1 
       14 40834 1 1 116 LYS HA   H 156.221   7.445  -4.790 1.00 . A A . 148 LYS HA   1 1 
       14 40835 1 1 116 LYS HB2  H 157.114   4.914  -3.384 1.00 . A A . 148 LYS HB2  1 1 
       14 40836 1 1 116 LYS HB3  H 158.163   6.011  -4.278 1.00 . A A . 148 LYS HB3  1 1 
       14 40837 1 1 116 LYS HD2  H 158.659   8.263  -3.425 1.00 . A A . 148 LYS HD2  1 1 
       14 40838 1 1 116 LYS HD3  H 156.949   8.685  -3.360 1.00 . A A . 148 LYS HD3  1 1 
       14 40839 1 1 116 LYS HE2  H 157.125   9.058  -0.928 1.00 . A A . 148 LYS HE2  1 1 
       14 40840 1 1 116 LYS HE3  H 158.840   8.657  -0.996 1.00 . A A . 148 LYS HE3  1 1 
       14 40841 1 1 116 LYS HG2  H 156.508   6.800  -1.861 1.00 . A A . 148 LYS HG2  1 1 
       14 40842 1 1 116 LYS HG3  H 158.226   6.410  -1.812 1.00 . A A . 148 LYS HG3  1 1 
       14 40843 1 1 116 LYS HZ1  H 158.035  11.122  -1.152 1.00 . A A . 148 LYS HZ1  1 1 
       14 40844 1 1 116 LYS HZ2  H 157.811  10.734  -2.791 1.00 . A A . 148 LYS HZ2  1 1 
       14 40845 1 1 116 LYS HZ3  H 159.348  10.582  -2.080 1.00 . A A . 148 LYS HZ3  1 1 
       14 40846 1 1 116 LYS N    N 154.846   6.317  -3.713 1.00 . A A . 148 LYS N    1 1 
       14 40847 1 1 116 LYS NZ   N 158.325  10.485  -1.920 1.00 . A A . 148 LYS NZ   1 1 
       14 40848 1 1 116 LYS O    O 156.530   5.883  -6.802 1.00 . A A . 148 LYS O    1 1 
       14 40849 1 1 117 LEU C    C 154.417   4.504  -7.944 1.00 . A A . 149 LEU C    1 1 
       14 40850 1 1 117 LEU CA   C 154.958   3.647  -6.816 1.00 . A A . 149 LEU CA   1 1 
       14 40851 1 1 117 LEU CB   C 153.965   2.525  -6.433 1.00 . A A . 149 LEU CB   1 1 
       14 40852 1 1 117 LEU CD1  C 152.737   0.782  -7.708 1.00 . A A . 149 LEU CD1  1 1 
       14 40853 1 1 117 LEU CD2  C 151.503   2.810  -6.998 1.00 . A A . 149 LEU CD2  1 1 
       14 40854 1 1 117 LEU CG   C 152.860   2.279  -7.496 1.00 . A A . 149 LEU CG   1 1 
       14 40855 1 1 117 LEU H    H 154.700   4.375  -4.809 1.00 . A A . 149 LEU H    1 1 
       14 40856 1 1 117 LEU HA   H 155.901   3.211  -7.112 1.00 . A A . 149 LEU HA   1 1 
       14 40857 1 1 117 LEU HB2  H 154.521   1.610  -6.301 1.00 . A A . 149 LEU HB2  1 1 
       14 40858 1 1 117 LEU HB3  H 153.502   2.781  -5.497 1.00 . A A . 149 LEU HB3  1 1 
       14 40859 1 1 117 LEU HD11 H 153.713   0.345  -7.831 1.00 . A A . 149 LEU HD11 1 1 
       14 40860 1 1 117 LEU HD12 H 152.145   0.593  -8.588 1.00 . A A . 149 LEU HD12 1 1 
       14 40861 1 1 117 LEU HD13 H 152.259   0.339  -6.846 1.00 . A A . 149 LEU HD13 1 1 
       14 40862 1 1 117 LEU HD21 H 151.500   3.887  -7.027 1.00 . A A . 149 LEU HD21 1 1 
       14 40863 1 1 117 LEU HD22 H 151.335   2.479  -5.983 1.00 . A A . 149 LEU HD22 1 1 
       14 40864 1 1 117 LEU HD23 H 150.711   2.434  -7.632 1.00 . A A . 149 LEU HD23 1 1 
       14 40865 1 1 117 LEU HG   H 153.097   2.738  -8.437 1.00 . A A . 149 LEU HG   1 1 
       14 40866 1 1 117 LEU N    N 155.158   4.508  -5.663 1.00 . A A . 149 LEU N    1 1 
       14 40867 1 1 117 LEU O    O 154.915   4.465  -9.063 1.00 . A A . 149 LEU O    1 1 
       14 40868 1 1 118 ALA C    C 153.679   7.132  -9.187 1.00 . A A . 150 ALA C    1 1 
       14 40869 1 1 118 ALA CA   C 152.728   6.100  -8.605 1.00 . A A . 150 ALA CA   1 1 
       14 40870 1 1 118 ALA CB   C 151.541   6.815  -7.959 1.00 . A A . 150 ALA CB   1 1 
       14 40871 1 1 118 ALA H    H 153.008   5.153  -6.726 1.00 . A A . 150 ALA H    1 1 
       14 40872 1 1 118 ALA HA   H 152.357   5.479  -9.407 1.00 . A A . 150 ALA HA   1 1 
       14 40873 1 1 118 ALA HB1  H 150.979   7.340  -8.718 1.00 . A A . 150 ALA HB1  1 1 
       14 40874 1 1 118 ALA HB2  H 151.902   7.523  -7.227 1.00 . A A . 150 ALA HB2  1 1 
       14 40875 1 1 118 ALA HB3  H 150.902   6.091  -7.474 1.00 . A A . 150 ALA HB3  1 1 
       14 40876 1 1 118 ALA N    N 153.383   5.254  -7.627 1.00 . A A . 150 ALA N    1 1 
       14 40877 1 1 118 ALA O    O 153.538   7.526 -10.344 1.00 . A A . 150 ALA O    1 1 
       14 40878 1 1 119 GLU C    C 156.500   8.150  -9.910 1.00 . A A . 151 GLU C    1 1 
       14 40879 1 1 119 GLU CA   C 155.489   8.658  -8.889 1.00 . A A . 151 GLU CA   1 1 
       14 40880 1 1 119 GLU CB   C 156.225   9.328  -7.727 1.00 . A A . 151 GLU CB   1 1 
       14 40881 1 1 119 GLU CD   C 156.281  11.527  -8.924 1.00 . A A . 151 GLU CD   1 1 
       14 40882 1 1 119 GLU CG   C 157.128  10.448  -8.253 1.00 . A A . 151 GLU CG   1 1 
       14 40883 1 1 119 GLU H    H 154.648   7.296  -7.454 1.00 . A A . 151 GLU H    1 1 
       14 40884 1 1 119 GLU HA   H 154.883   9.405  -9.381 1.00 . A A . 151 GLU HA   1 1 
       14 40885 1 1 119 GLU HB2  H 155.504   9.742  -7.036 1.00 . A A . 151 GLU HB2  1 1 
       14 40886 1 1 119 GLU HB3  H 156.828   8.594  -7.215 1.00 . A A . 151 GLU HB3  1 1 
       14 40887 1 1 119 GLU HG2  H 157.673  10.885  -7.428 1.00 . A A . 151 GLU HG2  1 1 
       14 40888 1 1 119 GLU HG3  H 157.828  10.047  -8.969 1.00 . A A . 151 GLU HG3  1 1 
       14 40889 1 1 119 GLU N    N 154.609   7.619  -8.378 1.00 . A A . 151 GLU N    1 1 
       14 40890 1 1 119 GLU O    O 156.787   8.882 -10.859 1.00 . A A . 151 GLU O    1 1 
       14 40891 1 1 119 GLU OE1  O 155.096  11.584  -8.639 1.00 . A A . 151 GLU OE1  1 1 
       14 40892 1 1 119 GLU OE2  O 156.831  12.277  -9.713 1.00 . A A . 151 GLU OE2  1 1 
       14 40893 1 1 120 GLU C    C 157.495   5.774 -11.889 1.00 . A A . 152 GLU C    1 1 
       14 40894 1 1 120 GLU CA   C 158.078   6.576 -10.762 1.00 . A A . 152 GLU CA   1 1 
       14 40895 1 1 120 GLU CB   C 159.202   5.755 -10.105 1.00 . A A . 152 GLU CB   1 1 
       14 40896 1 1 120 GLU CD   C 161.337   4.526 -10.555 1.00 . A A . 152 GLU CD   1 1 
       14 40897 1 1 120 GLU CG   C 160.081   5.117 -11.187 1.00 . A A . 152 GLU CG   1 1 
       14 40898 1 1 120 GLU H    H 156.963   6.415  -8.946 1.00 . A A . 152 GLU H    1 1 
       14 40899 1 1 120 GLU HA   H 158.511   7.465 -11.188 1.00 . A A . 152 GLU HA   1 1 
       14 40900 1 1 120 GLU HB2  H 159.805   6.401  -9.485 1.00 . A A . 152 GLU HB2  1 1 
       14 40901 1 1 120 GLU HB3  H 158.772   4.970  -9.494 1.00 . A A . 152 GLU HB3  1 1 
       14 40902 1 1 120 GLU HG2  H 159.528   4.325 -11.677 1.00 . A A . 152 GLU HG2  1 1 
       14 40903 1 1 120 GLU HG3  H 160.362   5.865 -11.911 1.00 . A A . 152 GLU HG3  1 1 
       14 40904 1 1 120 GLU N    N 157.088   6.954  -9.756 1.00 . A A . 152 GLU N    1 1 
       14 40905 1 1 120 GLU O    O 157.907   5.960 -13.022 1.00 . A A . 152 GLU O    1 1 
       14 40906 1 1 120 GLU OE1  O 162.185   5.297 -10.138 1.00 . A A . 152 GLU OE1  1 1 
       14 40907 1 1 120 GLU OE2  O 161.432   3.311 -10.496 1.00 . A A . 152 GLU OE2  1 1 
       14 40908 1 1 121 THR C    C 154.497   4.056 -12.455 1.00 . A A . 153 THR C    1 1 
       14 40909 1 1 121 THR CA   C 155.960   4.206 -12.747 1.00 . A A . 153 THR CA   1 1 
       14 40910 1 1 121 THR CB   C 156.666   2.869 -12.981 1.00 . A A . 153 THR CB   1 1 
       14 40911 1 1 121 THR CG2  C 157.331   2.875 -14.360 1.00 . A A . 153 THR CG2  1 1 
       14 40912 1 1 121 THR H    H 156.160   4.711 -10.773 1.00 . A A . 153 THR H    1 1 
       14 40913 1 1 121 THR HA   H 156.057   4.812 -13.627 1.00 . A A . 153 THR HA   1 1 
       14 40914 1 1 121 THR HB   H 155.952   2.073 -12.937 1.00 . A A . 153 THR HB   1 1 
       14 40915 1 1 121 THR HG1  H 157.298   2.913 -11.144 1.00 . A A . 153 THR HG1  1 1 
       14 40916 1 1 121 THR HG21 H 156.632   3.222 -15.103 1.00 . A A . 153 THR HG21 1 1 
       14 40917 1 1 121 THR HG22 H 157.653   1.874 -14.609 1.00 . A A . 153 THR HG22 1 1 
       14 40918 1 1 121 THR HG23 H 158.190   3.533 -14.341 1.00 . A A . 153 THR HG23 1 1 
       14 40919 1 1 121 THR N    N 156.532   4.915 -11.655 1.00 . A A . 153 THR N    1 1 
       14 40920 1 1 121 THR O    O 154.104   4.018 -11.296 1.00 . A A . 153 THR O    1 1 
       14 40921 1 1 121 THR OG1  O 157.669   2.679 -11.994 1.00 . A A . 153 THR OG1  1 1 
       14 40922 1 1 122 SER C    C 152.132   2.185 -14.047 1.00 . A A . 154 SER C    1 1 
       14 40923 1 1 122 SER CA   C 152.352   3.457 -13.235 1.00 . A A . 154 SER CA   1 1 
       14 40924 1 1 122 SER CB   C 151.456   4.623 -13.628 1.00 . A A . 154 SER CB   1 1 
       14 40925 1 1 122 SER H    H 154.117   3.586 -14.320 1.00 . A A . 154 SER H    1 1 
       14 40926 1 1 122 SER HA   H 152.204   3.228 -12.190 1.00 . A A . 154 SER HA   1 1 
       14 40927 1 1 122 SER HB2  H 150.433   4.396 -13.386 1.00 . A A . 154 SER HB2  1 1 
       14 40928 1 1 122 SER HB3  H 151.759   5.502 -13.071 1.00 . A A . 154 SER HB3  1 1 
       14 40929 1 1 122 SER HG   H 151.276   4.089 -15.485 1.00 . A A . 154 SER HG   1 1 
       14 40930 1 1 122 SER N    N 153.721   3.802 -13.454 1.00 . A A . 154 SER N    1 1 
       14 40931 1 1 122 SER O    O 152.734   2.075 -15.095 1.00 . A A . 154 SER O    1 1 
       14 40932 1 1 122 SER OG   O 151.580   4.870 -15.019 1.00 . A A . 154 SER OG   1 1 
       14 40933 1 1 123 ILE C    C 150.276   0.763 -15.749 1.00 . A A . 155 ILE C    1 1 
       14 40934 1 1 123 ILE CA   C 151.092   0.146 -14.624 1.00 . A A . 155 ILE CA   1 1 
       14 40935 1 1 123 ILE CB   C 150.420  -1.070 -13.971 1.00 . A A . 155 ILE CB   1 1 
       14 40936 1 1 123 ILE CD1  C 151.556  -2.981 -15.150 1.00 . A A . 155 ILE CD1  1 1 
       14 40937 1 1 123 ILE CG1  C 151.457  -2.194 -13.836 1.00 . A A . 155 ILE CG1  1 1 
       14 40938 1 1 123 ILE CG2  C 149.217  -1.575 -14.794 1.00 . A A . 155 ILE CG2  1 1 
       14 40939 1 1 123 ILE H    H 150.733   1.382 -12.873 1.00 . A A . 155 ILE H    1 1 
       14 40940 1 1 123 ILE HA   H 152.063  -0.139 -15.011 1.00 . A A . 155 ILE HA   1 1 
       14 40941 1 1 123 ILE HB   H 150.094  -0.783 -12.996 1.00 . A A . 155 ILE HB   1 1 
       14 40942 1 1 123 ILE HD11 H 150.729  -3.674 -15.221 1.00 . A A . 155 ILE HD11 1 1 
       14 40943 1 1 123 ILE HD12 H 152.486  -3.528 -15.172 1.00 . A A . 155 ILE HD12 1 1 
       14 40944 1 1 123 ILE HD13 H 151.525  -2.296 -15.987 1.00 . A A . 155 ILE HD13 1 1 
       14 40945 1 1 123 ILE HG12 H 152.422  -1.768 -13.603 1.00 . A A . 155 ILE HG12 1 1 
       14 40946 1 1 123 ILE HG13 H 151.160  -2.863 -13.042 1.00 . A A . 155 ILE HG13 1 1 
       14 40947 1 1 123 ILE HG21 H 148.369  -0.918 -14.636 1.00 . A A . 155 ILE HG21 1 1 
       14 40948 1 1 123 ILE HG22 H 148.955  -2.573 -14.473 1.00 . A A . 155 ILE HG22 1 1 
       14 40949 1 1 123 ILE HG23 H 149.468  -1.592 -15.846 1.00 . A A . 155 ILE HG23 1 1 
       14 40950 1 1 123 ILE N    N 151.267   1.260 -13.680 1.00 . A A . 155 ILE N    1 1 
       14 40951 1 1 123 ILE O    O 150.750   0.905 -16.873 1.00 . A A . 155 ILE O    1 1 
       14 40952 1 1 124 PHE C    C 148.773   3.403 -16.187 1.00 . A A . 156 PHE C    1 1 
       14 40953 1 1 124 PHE CA   C 148.269   1.981 -16.321 1.00 . A A . 156 PHE CA   1 1 
       14 40954 1 1 124 PHE CB   C 146.795   1.856 -15.959 1.00 . A A . 156 PHE CB   1 1 
       14 40955 1 1 124 PHE CD1  C 146.106  -0.562 -15.903 1.00 . A A . 156 PHE CD1  1 1 
       14 40956 1 1 124 PHE CD2  C 145.770   0.695 -17.950 1.00 . A A . 156 PHE CD2  1 1 
       14 40957 1 1 124 PHE CE1  C 145.565  -1.702 -16.514 1.00 . A A . 156 PHE CE1  1 1 
       14 40958 1 1 124 PHE CE2  C 145.230  -0.444 -18.561 1.00 . A A . 156 PHE CE2  1 1 
       14 40959 1 1 124 PHE CG   C 146.207   0.634 -16.621 1.00 . A A . 156 PHE CG   1 1 
       14 40960 1 1 124 PHE CZ   C 145.127  -1.642 -17.842 1.00 . A A . 156 PHE CZ   1 1 
       14 40961 1 1 124 PHE H    H 148.795   1.110 -14.461 1.00 . A A . 156 PHE H    1 1 
       14 40962 1 1 124 PHE HA   H 148.441   1.621 -17.324 1.00 . A A . 156 PHE HA   1 1 
       14 40963 1 1 124 PHE HB2  H 146.718   1.740 -14.898 1.00 . A A . 156 PHE HB2  1 1 
       14 40964 1 1 124 PHE HB3  H 146.260   2.737 -16.275 1.00 . A A . 156 PHE HB3  1 1 
       14 40965 1 1 124 PHE HD1  H 146.443  -0.605 -14.878 1.00 . A A . 156 PHE HD1  1 1 
       14 40966 1 1 124 PHE HD2  H 145.850   1.619 -18.503 1.00 . A A . 156 PHE HD2  1 1 
       14 40967 1 1 124 PHE HE1  H 145.486  -2.624 -15.961 1.00 . A A . 156 PHE HE1  1 1 
       14 40968 1 1 124 PHE HE2  H 144.892  -0.398 -19.584 1.00 . A A . 156 PHE HE2  1 1 
       14 40969 1 1 124 PHE HZ   H 144.710  -2.520 -18.313 1.00 . A A . 156 PHE HZ   1 1 
       14 40970 1 1 124 PHE N    N 149.096   1.241 -15.389 1.00 . A A . 156 PHE N    1 1 
       14 40971 1 1 124 PHE O    O 149.462   3.671 -15.235 1.00 . A A . 156 PHE O    1 1 
       14 40972 1 1 125 PRO C    C 148.900   6.353 -15.612 1.00 . A A . 157 PRO C    1 1 
       14 40973 1 1 125 PRO CA   C 149.106   5.680 -16.980 1.00 . A A . 157 PRO CA   1 1 
       14 40974 1 1 125 PRO CB   C 148.411   6.429 -18.109 1.00 . A A . 157 PRO CB   1 1 
       14 40975 1 1 125 PRO CD   C 147.714   4.132 -18.291 1.00 . A A . 157 PRO CD   1 1 
       14 40976 1 1 125 PRO CG   C 148.092   5.363 -19.109 1.00 . A A . 157 PRO CG   1 1 
       14 40977 1 1 125 PRO HA   H 150.162   5.640 -17.196 1.00 . A A . 157 PRO HA   1 1 
       14 40978 1 1 125 PRO HB2  H 147.510   6.904 -17.748 1.00 . A A . 157 PRO HB2  1 1 
       14 40979 1 1 125 PRO HB3  H 149.082   7.156 -18.539 1.00 . A A . 157 PRO HB3  1 1 
       14 40980 1 1 125 PRO HD2  H 146.658   4.140 -18.050 1.00 . A A . 157 PRO HD2  1 1 
       14 40981 1 1 125 PRO HD3  H 147.988   3.226 -18.807 1.00 . A A . 157 PRO HD3  1 1 
       14 40982 1 1 125 PRO HG2  H 147.270   5.671 -19.738 1.00 . A A . 157 PRO HG2  1 1 
       14 40983 1 1 125 PRO HG3  H 148.966   5.140 -19.708 1.00 . A A . 157 PRO HG3  1 1 
       14 40984 1 1 125 PRO N    N 148.530   4.296 -17.085 1.00 . A A . 157 PRO N    1 1 
       14 40985 1 1 125 PRO O    O 148.089   5.936 -14.814 1.00 . A A . 157 PRO O    1 1 
       14 40986 1 1 126 ALA C    C 148.540   8.339 -13.404 1.00 . A A . 158 ALA C    1 1 
       14 40987 1 1 126 ALA CA   C 149.901   7.878 -13.965 1.00 . A A . 158 ALA CA   1 1 
       14 40988 1 1 126 ALA CB   C 150.872   9.065 -13.996 1.00 . A A . 158 ALA CB   1 1 
       14 40989 1 1 126 ALA H    H 150.539   7.343 -15.957 1.00 . A A . 158 ALA H    1 1 
       14 40990 1 1 126 ALA HA   H 150.317   7.133 -13.290 1.00 . A A . 158 ALA HA   1 1 
       14 40991 1 1 126 ALA HB1  H 150.370   9.968 -13.683 1.00 . A A . 158 ALA HB1  1 1 
       14 40992 1 1 126 ALA HB2  H 151.254   9.196 -14.999 1.00 . A A . 158 ALA HB2  1 1 
       14 40993 1 1 126 ALA HB3  H 151.699   8.864 -13.324 1.00 . A A . 158 ALA HB3  1 1 
       14 40994 1 1 126 ALA N    N 149.810   7.273 -15.309 1.00 . A A . 158 ALA N    1 1 
       14 40995 1 1 126 ALA O    O 148.338   8.253 -12.193 1.00 . A A . 158 ALA O    1 1 
       14 40996 1 1 127 SER C    C 145.553   8.046 -13.120 1.00 . A A . 159 SER C    1 1 
       14 40997 1 1 127 SER CA   C 146.324   9.268 -13.658 1.00 . A A . 159 SER CA   1 1 
       14 40998 1 1 127 SER CB   C 145.497   9.965 -14.736 1.00 . A A . 159 SER CB   1 1 
       14 40999 1 1 127 SER H    H 147.805   8.952 -15.175 1.00 . A A . 159 SER H    1 1 
       14 41000 1 1 127 SER HA   H 146.510   9.958 -12.847 1.00 . A A . 159 SER HA   1 1 
       14 41001 1 1 127 SER HB2  H 144.673  10.487 -14.280 1.00 . A A . 159 SER HB2  1 1 
       14 41002 1 1 127 SER HB3  H 146.123  10.673 -15.263 1.00 . A A . 159 SER HB3  1 1 
       14 41003 1 1 127 SER HG   H 145.401   9.147 -16.501 1.00 . A A . 159 SER HG   1 1 
       14 41004 1 1 127 SER N    N 147.613   8.827 -14.222 1.00 . A A . 159 SER N    1 1 
       14 41005 1 1 127 SER O    O 144.661   8.168 -12.281 1.00 . A A . 159 SER O    1 1 
       14 41006 1 1 127 SER OG   O 144.994   8.992 -15.644 1.00 . A A . 159 SER OG   1 1 
       14 41007 1 1 128 TRP C    C 146.016   5.370 -11.677 1.00 . A A . 160 TRP C    1 1 
       14 41008 1 1 128 TRP CA   C 145.436   5.621 -13.074 1.00 . A A . 160 TRP CA   1 1 
       14 41009 1 1 128 TRP CB   C 145.787   4.450 -14.009 1.00 . A A . 160 TRP CB   1 1 
       14 41010 1 1 128 TRP CD1  C 145.997   2.450 -12.503 1.00 . A A . 160 TRP CD1  1 1 
       14 41011 1 1 128 TRP CD2  C 144.148   2.351 -13.765 1.00 . A A . 160 TRP CD2  1 1 
       14 41012 1 1 128 TRP CE2  C 144.152   1.191 -12.956 1.00 . A A . 160 TRP CE2  1 1 
       14 41013 1 1 128 TRP CE3  C 143.088   2.521 -14.665 1.00 . A A . 160 TRP CE3  1 1 
       14 41014 1 1 128 TRP CG   C 145.316   3.155 -13.428 1.00 . A A . 160 TRP CG   1 1 
       14 41015 1 1 128 TRP CH2  C 142.094   0.418 -13.941 1.00 . A A . 160 TRP CH2  1 1 
       14 41016 1 1 128 TRP CZ2  C 143.142   0.233 -13.036 1.00 . A A . 160 TRP CZ2  1 1 
       14 41017 1 1 128 TRP CZ3  C 142.068   1.559 -14.756 1.00 . A A . 160 TRP CZ3  1 1 
       14 41018 1 1 128 TRP H    H 146.744   6.927 -14.164 1.00 . A A . 160 TRP H    1 1 
       14 41019 1 1 128 TRP HA   H 144.361   5.713 -13.006 1.00 . A A . 160 TRP HA   1 1 
       14 41020 1 1 128 TRP HB2  H 145.321   4.601 -14.968 1.00 . A A . 160 TRP HB2  1 1 
       14 41021 1 1 128 TRP HB3  H 146.851   4.398 -14.134 1.00 . A A . 160 TRP HB3  1 1 
       14 41022 1 1 128 TRP HD1  H 146.923   2.752 -12.043 1.00 . A A . 160 TRP HD1  1 1 
       14 41023 1 1 128 TRP HE1  H 145.567   0.642 -11.539 1.00 . A A . 160 TRP HE1  1 1 
       14 41024 1 1 128 TRP HE3  H 143.067   3.388 -15.298 1.00 . A A . 160 TRP HE3  1 1 
       14 41025 1 1 128 TRP HH2  H 141.308  -0.319 -14.015 1.00 . A A . 160 TRP HH2  1 1 
       14 41026 1 1 128 TRP HZ2  H 143.173  -0.645 -12.403 1.00 . A A . 160 TRP HZ2  1 1 
       14 41027 1 1 128 TRP HZ3  H 141.256   1.701 -15.455 1.00 . A A . 160 TRP HZ3  1 1 
       14 41028 1 1 128 TRP N    N 145.991   6.876 -13.560 1.00 . A A . 160 TRP N    1 1 
       14 41029 1 1 128 TRP NE1  N 145.296   1.305 -12.200 1.00 . A A . 160 TRP NE1  1 1 
       14 41030 1 1 128 TRP O    O 147.236   5.354 -11.506 1.00 . A A . 160 TRP O    1 1 
       14 41031 1 1 129 GLU C    C 145.762   3.339  -9.266 1.00 . A A . 161 GLU C    1 1 
       14 41032 1 1 129 GLU CA   C 145.611   4.834  -9.343 1.00 . A A . 161 GLU CA   1 1 
       14 41033 1 1 129 GLU CB   C 144.630   5.331  -8.289 1.00 . A A . 161 GLU CB   1 1 
       14 41034 1 1 129 GLU CD   C 144.286   5.650  -5.829 1.00 . A A . 161 GLU CD   1 1 
       14 41035 1 1 129 GLU CG   C 145.208   5.068  -6.895 1.00 . A A . 161 GLU CG   1 1 
       14 41036 1 1 129 GLU H    H 144.197   5.093 -10.881 1.00 . A A . 161 GLU H    1 1 
       14 41037 1 1 129 GLU HA   H 146.576   5.295  -9.185 1.00 . A A . 161 GLU HA   1 1 
       14 41038 1 1 129 GLU HB2  H 144.473   6.390  -8.423 1.00 . A A . 161 GLU HB2  1 1 
       14 41039 1 1 129 GLU HB3  H 143.694   4.809  -8.393 1.00 . A A . 161 GLU HB3  1 1 
       14 41040 1 1 129 GLU HG2  H 145.305   4.003  -6.742 1.00 . A A . 161 GLU HG2  1 1 
       14 41041 1 1 129 GLU HG3  H 146.183   5.530  -6.817 1.00 . A A . 161 GLU HG3  1 1 
       14 41042 1 1 129 GLU N    N 145.156   5.131 -10.694 1.00 . A A . 161 GLU N    1 1 
       14 41043 1 1 129 GLU O    O 145.035   2.635  -9.955 1.00 . A A . 161 GLU O    1 1 
       14 41044 1 1 129 GLU OE1  O 143.267   6.211  -6.197 1.00 . A A . 161 GLU OE1  1 1 
       14 41045 1 1 129 GLU OE2  O 144.611   5.524  -4.660 1.00 . A A . 161 GLU OE2  1 1 
       14 41046 1 1 130 LEU C    C 146.083   0.896  -7.045 1.00 . A A . 162 LEU C    1 1 
       14 41047 1 1 130 LEU CA   C 146.722   1.385  -8.324 1.00 . A A . 162 LEU CA   1 1 
       14 41048 1 1 130 LEU CB   C 148.189   0.965  -8.371 1.00 . A A . 162 LEU CB   1 1 
       14 41049 1 1 130 LEU CD1  C 149.176   2.348 -10.214 1.00 . A A . 162 LEU CD1  1 1 
       14 41050 1 1 130 LEU CD2  C 149.780  -0.089 -10.021 1.00 . A A . 162 LEU CD2  1 1 
       14 41051 1 1 130 LEU CG   C 148.661   0.953  -9.831 1.00 . A A . 162 LEU CG   1 1 
       14 41052 1 1 130 LEU H    H 147.091   3.402  -7.768 1.00 . A A . 162 LEU H    1 1 
       14 41053 1 1 130 LEU HA   H 146.209   0.939  -9.160 1.00 . A A . 162 LEU HA   1 1 
       14 41054 1 1 130 LEU HB2  H 148.782   1.667  -7.803 1.00 . A A . 162 LEU HB2  1 1 
       14 41055 1 1 130 LEU HB3  H 148.297  -0.022  -7.951 1.00 . A A . 162 LEU HB3  1 1 
       14 41056 1 1 130 LEU HD11 H 150.048   2.585  -9.623 1.00 . A A . 162 LEU HD11 1 1 
       14 41057 1 1 130 LEU HD12 H 148.407   3.081 -10.031 1.00 . A A . 162 LEU HD12 1 1 
       14 41058 1 1 130 LEU HD13 H 149.440   2.358 -11.262 1.00 . A A . 162 LEU HD13 1 1 
       14 41059 1 1 130 LEU HD21 H 149.335  -1.029 -10.290 1.00 . A A . 162 LEU HD21 1 1 
       14 41060 1 1 130 LEU HD22 H 150.334  -0.207  -9.105 1.00 . A A . 162 LEU HD22 1 1 
       14 41061 1 1 130 LEU HD23 H 150.451   0.225 -10.810 1.00 . A A . 162 LEU HD23 1 1 
       14 41062 1 1 130 LEU HG   H 147.826   0.694 -10.467 1.00 . A A . 162 LEU HG   1 1 
       14 41063 1 1 130 LEU N    N 146.625   2.827  -8.408 1.00 . A A . 162 LEU N    1 1 
       14 41064 1 1 130 LEU O    O 146.552   1.172  -5.939 1.00 . A A . 162 LEU O    1 1 
       14 41065 1 1 131 SER C    C 144.543  -1.955  -6.111 1.00 . A A . 163 SER C    1 1 
       14 41066 1 1 131 SER CA   C 144.314  -0.464  -6.121 1.00 . A A . 163 SER CA   1 1 
       14 41067 1 1 131 SER CB   C 142.828  -0.126  -6.204 1.00 . A A . 163 SER CB   1 1 
       14 41068 1 1 131 SER H    H 144.736  -0.066  -8.136 1.00 . A A . 163 SER H    1 1 
       14 41069 1 1 131 SER HA   H 144.707  -0.052  -5.203 1.00 . A A . 163 SER HA   1 1 
       14 41070 1 1 131 SER HB2  H 142.442  -0.415  -7.168 1.00 . A A . 163 SER HB2  1 1 
       14 41071 1 1 131 SER HB3  H 142.293  -0.658  -5.429 1.00 . A A . 163 SER HB3  1 1 
       14 41072 1 1 131 SER HG   H 143.383   1.614  -5.475 1.00 . A A . 163 SER HG   1 1 
       14 41073 1 1 131 SER N    N 145.026   0.130  -7.225 1.00 . A A . 163 SER N    1 1 
       14 41074 1 1 131 SER O    O 144.731  -2.568  -7.156 1.00 . A A . 163 SER O    1 1 
       14 41075 1 1 131 SER OG   O 142.662   1.284  -6.033 1.00 . A A . 163 SER OG   1 1 
       14 41076 1 1 132 GLU C    C 143.675  -4.734  -5.687 1.00 . A A . 164 GLU C    1 1 
       14 41077 1 1 132 GLU CA   C 144.720  -3.981  -4.860 1.00 . A A . 164 GLU CA   1 1 
       14 41078 1 1 132 GLU CB   C 144.685  -4.459  -3.406 1.00 . A A . 164 GLU CB   1 1 
       14 41079 1 1 132 GLU CD   C 143.250  -4.384  -1.364 1.00 . A A . 164 GLU CD   1 1 
       14 41080 1 1 132 GLU CG   C 143.683  -3.629  -2.613 1.00 . A A . 164 GLU CG   1 1 
       14 41081 1 1 132 GLU H    H 144.351  -2.009  -4.142 1.00 . A A . 164 GLU H    1 1 
       14 41082 1 1 132 GLU HA   H 145.690  -4.203  -5.268 1.00 . A A . 164 GLU HA   1 1 
       14 41083 1 1 132 GLU HB2  H 144.393  -5.499  -3.377 1.00 . A A . 164 GLU HB2  1 1 
       14 41084 1 1 132 GLU HB3  H 145.666  -4.350  -2.969 1.00 . A A . 164 GLU HB3  1 1 
       14 41085 1 1 132 GLU HG2  H 144.153  -2.694  -2.332 1.00 . A A . 164 GLU HG2  1 1 
       14 41086 1 1 132 GLU HG3  H 142.821  -3.423  -3.229 1.00 . A A . 164 GLU HG3  1 1 
       14 41087 1 1 132 GLU N    N 144.516  -2.544  -4.944 1.00 . A A . 164 GLU N    1 1 
       14 41088 1 1 132 GLU O    O 144.009  -5.709  -6.360 1.00 . A A . 164 GLU O    1 1 
       14 41089 1 1 132 GLU OE1  O 143.741  -5.482  -1.160 1.00 . A A . 164 GLU OE1  1 1 
       14 41090 1 1 132 GLU OE2  O 142.433  -3.855  -0.629 1.00 . A A . 164 GLU OE2  1 1 
       14 41091 1 1 133 ARG C    C 141.471  -4.839  -7.896 1.00 . A A . 165 ARG C    1 1 
       14 41092 1 1 133 ARG CA   C 141.353  -5.002  -6.374 1.00 . A A . 165 ARG CA   1 1 
       14 41093 1 1 133 ARG CB   C 139.990  -4.474  -5.920 1.00 . A A . 165 ARG CB   1 1 
       14 41094 1 1 133 ARG CD   C 138.474  -4.210  -3.953 1.00 . A A . 165 ARG CD   1 1 
       14 41095 1 1 133 ARG CG   C 139.726  -4.912  -4.480 1.00 . A A . 165 ARG CG   1 1 
       14 41096 1 1 133 ARG CZ   C 137.758  -1.931  -3.440 1.00 . A A . 165 ARG CZ   1 1 
       14 41097 1 1 133 ARG H    H 142.150  -3.546  -5.071 1.00 . A A . 165 ARG H    1 1 
       14 41098 1 1 133 ARG HA   H 141.401  -6.052  -6.137 1.00 . A A . 165 ARG HA   1 1 
       14 41099 1 1 133 ARG HB2  H 139.986  -3.395  -5.977 1.00 . A A . 165 ARG HB2  1 1 
       14 41100 1 1 133 ARG HB3  H 139.219  -4.872  -6.563 1.00 . A A . 165 ARG HB3  1 1 
       14 41101 1 1 133 ARG HD2  H 137.655  -4.375  -4.638 1.00 . A A . 165 ARG HD2  1 1 
       14 41102 1 1 133 ARG HD3  H 138.216  -4.615  -2.985 1.00 . A A . 165 ARG HD3  1 1 
       14 41103 1 1 133 ARG HE   H 139.604  -2.421  -4.041 1.00 . A A . 165 ARG HE   1 1 
       14 41104 1 1 133 ARG HG2  H 139.580  -5.982  -4.451 1.00 . A A . 165 ARG HG2  1 1 
       14 41105 1 1 133 ARG HG3  H 140.572  -4.647  -3.861 1.00 . A A . 165 ARG HG3  1 1 
       14 41106 1 1 133 ARG HH11 H 136.339  -3.339  -3.224 1.00 . A A . 165 ARG HH11 1 1 
       14 41107 1 1 133 ARG HH12 H 135.850  -1.720  -2.862 1.00 . A A . 165 ARG HH12 1 1 
       14 41108 1 1 133 ARG HH21 H 138.940  -0.319  -3.557 1.00 . A A . 165 ARG HH21 1 1 
       14 41109 1 1 133 ARG HH22 H 137.312  -0.019  -3.049 1.00 . A A . 165 ARG HH22 1 1 
       14 41110 1 1 133 ARG N    N 142.408  -4.311  -5.629 1.00 . A A . 165 ARG N    1 1 
       14 41111 1 1 133 ARG NE   N 138.714  -2.775  -3.830 1.00 . A A . 165 ARG NE   1 1 
       14 41112 1 1 133 ARG NH1  N 136.556  -2.365  -3.153 1.00 . A A . 165 ARG NH1  1 1 
       14 41113 1 1 133 ARG NH2  N 138.023  -0.657  -3.341 1.00 . A A . 165 ARG NH2  1 1 
       14 41114 1 1 133 ARG O    O 141.301  -5.811  -8.630 1.00 . A A . 165 ARG O    1 1 
       14 41115 1 1 134 TYR C    C 143.094  -4.138 -10.351 1.00 . A A . 166 TYR C    1 1 
       14 41116 1 1 134 TYR CA   C 141.863  -3.413  -9.829 1.00 . A A . 166 TYR CA   1 1 
       14 41117 1 1 134 TYR CB   C 142.002  -1.919 -10.142 1.00 . A A . 166 TYR CB   1 1 
       14 41118 1 1 134 TYR CD1  C 140.954   0.211  -9.301 1.00 . A A . 166 TYR CD1  1 1 
       14 41119 1 1 134 TYR CD2  C 139.584  -1.789  -9.401 1.00 . A A . 166 TYR CD2  1 1 
       14 41120 1 1 134 TYR CE1  C 139.864   0.931  -8.800 1.00 . A A . 166 TYR CE1  1 1 
       14 41121 1 1 134 TYR CE2  C 138.494  -1.067  -8.901 1.00 . A A . 166 TYR CE2  1 1 
       14 41122 1 1 134 TYR CG   C 140.816  -1.151  -9.602 1.00 . A A . 166 TYR CG   1 1 
       14 41123 1 1 134 TYR CZ   C 138.634   0.294  -8.600 1.00 . A A . 166 TYR CZ   1 1 
       14 41124 1 1 134 TYR H    H 141.878  -2.872  -7.766 1.00 . A A . 166 TYR H    1 1 
       14 41125 1 1 134 TYR HA   H 140.986  -3.804 -10.321 1.00 . A A . 166 TYR HA   1 1 
       14 41126 1 1 134 TYR HB2  H 142.906  -1.543  -9.689 1.00 . A A . 166 TYR HB2  1 1 
       14 41127 1 1 134 TYR HB3  H 142.056  -1.783 -11.213 1.00 . A A . 166 TYR HB3  1 1 
       14 41128 1 1 134 TYR HD1  H 141.904   0.704  -9.457 1.00 . A A . 166 TYR HD1  1 1 
       14 41129 1 1 134 TYR HD2  H 139.472  -2.837  -9.634 1.00 . A A . 166 TYR HD2  1 1 
       14 41130 1 1 134 TYR HE1  H 139.971   1.981  -8.567 1.00 . A A . 166 TYR HE1  1 1 
       14 41131 1 1 134 TYR HE2  H 137.546  -1.559  -8.745 1.00 . A A . 166 TYR HE2  1 1 
       14 41132 1 1 134 TYR HH   H 137.810   1.371  -7.254 1.00 . A A . 166 TYR HH   1 1 
       14 41133 1 1 134 TYR N    N 141.750  -3.625  -8.380 1.00 . A A . 166 TYR N    1 1 
       14 41134 1 1 134 TYR O    O 143.064  -4.811 -11.376 1.00 . A A . 166 TYR O    1 1 
       14 41135 1 1 134 TYR OH   O 137.559   1.005  -8.106 1.00 . A A . 166 TYR OH   1 1 
       14 41136 1 1 135 LEU C    C 145.140  -6.088 -10.154 1.00 . A A . 167 LEU C    1 1 
       14 41137 1 1 135 LEU CA   C 145.407  -4.586 -10.039 1.00 . A A . 167 LEU CA   1 1 
       14 41138 1 1 135 LEU CB   C 146.575  -4.244  -9.113 1.00 . A A . 167 LEU CB   1 1 
       14 41139 1 1 135 LEU CD1  C 148.033  -3.387 -11.009 1.00 . A A . 167 LEU CD1  1 1 
       14 41140 1 1 135 LEU CD2  C 146.267  -1.905  -9.943 1.00 . A A . 167 LEU CD2  1 1 
       14 41141 1 1 135 LEU CG   C 147.299  -3.021  -9.691 1.00 . A A . 167 LEU CG   1 1 
       14 41142 1 1 135 LEU H    H 144.042  -3.349  -8.868 1.00 . A A . 167 LEU H    1 1 
       14 41143 1 1 135 LEU HA   H 145.634  -4.222 -11.031 1.00 . A A . 167 LEU HA   1 1 
       14 41144 1 1 135 LEU HB2  H 146.204  -4.001  -8.131 1.00 . A A . 167 LEU HB2  1 1 
       14 41145 1 1 135 LEU HB3  H 147.259  -5.071  -9.058 1.00 . A A . 167 LEU HB3  1 1 
       14 41146 1 1 135 LEU HD11 H 149.001  -2.911 -11.024 1.00 . A A . 167 LEU HD11 1 1 
       14 41147 1 1 135 LEU HD12 H 147.459  -3.053 -11.862 1.00 . A A . 167 LEU HD12 1 1 
       14 41148 1 1 135 LEU HD13 H 148.167  -4.458 -11.075 1.00 . A A . 167 LEU HD13 1 1 
       14 41149 1 1 135 LEU HD21 H 145.468  -1.961  -9.217 1.00 . A A . 167 LEU HD21 1 1 
       14 41150 1 1 135 LEU HD22 H 145.854  -2.001 -10.936 1.00 . A A . 167 LEU HD22 1 1 
       14 41151 1 1 135 LEU HD23 H 146.753  -0.961  -9.847 1.00 . A A . 167 LEU HD23 1 1 
       14 41152 1 1 135 LEU HG   H 148.028  -2.670  -8.976 1.00 . A A . 167 LEU HG   1 1 
       14 41153 1 1 135 LEU N    N 144.170  -3.956  -9.627 1.00 . A A . 167 LEU N    1 1 
       14 41154 1 1 135 LEU O    O 145.411  -6.688 -11.187 1.00 . A A . 167 LEU O    1 1 
       14 41155 1 1 136 LEU C    C 143.435  -8.450 -10.403 1.00 . A A . 168 LEU C    1 1 
       14 41156 1 1 136 LEU CA   C 144.298  -8.133  -9.171 1.00 . A A . 168 LEU CA   1 1 
       14 41157 1 1 136 LEU CB   C 143.546  -8.528  -7.897 1.00 . A A . 168 LEU CB   1 1 
       14 41158 1 1 136 LEU CD1  C 143.538 -10.404  -6.254 1.00 . A A . 168 LEU CD1  1 1 
       14 41159 1 1 136 LEU CD2  C 142.237 -10.599  -8.381 1.00 . A A . 168 LEU CD2  1 1 
       14 41160 1 1 136 LEU CG   C 143.516 -10.048  -7.745 1.00 . A A . 168 LEU CG   1 1 
       14 41161 1 1 136 LEU H    H 144.448  -6.238  -8.266 1.00 . A A . 168 LEU H    1 1 
       14 41162 1 1 136 LEU HA   H 145.220  -8.693  -9.227 1.00 . A A . 168 LEU HA   1 1 
       14 41163 1 1 136 LEU HB2  H 144.043  -8.093  -7.042 1.00 . A A . 168 LEU HB2  1 1 
       14 41164 1 1 136 LEU HB3  H 142.535  -8.155  -7.949 1.00 . A A . 168 LEU HB3  1 1 
       14 41165 1 1 136 LEU HD11 H 144.530 -10.233  -5.859 1.00 . A A . 168 LEU HD11 1 1 
       14 41166 1 1 136 LEU HD12 H 143.274 -11.442  -6.126 1.00 . A A . 168 LEU HD12 1 1 
       14 41167 1 1 136 LEU HD13 H 142.829  -9.786  -5.724 1.00 . A A . 168 LEU HD13 1 1 
       14 41168 1 1 136 LEU HD21 H 142.315 -10.544  -9.455 1.00 . A A . 168 LEU HD21 1 1 
       14 41169 1 1 136 LEU HD22 H 141.390 -10.016  -8.051 1.00 . A A . 168 LEU HD22 1 1 
       14 41170 1 1 136 LEU HD23 H 142.101 -11.629  -8.084 1.00 . A A . 168 LEU HD23 1 1 
       14 41171 1 1 136 LEU HG   H 144.380 -10.477  -8.232 1.00 . A A . 168 LEU HG   1 1 
       14 41172 1 1 136 LEU N    N 144.599  -6.706  -9.115 1.00 . A A . 168 LEU N    1 1 
       14 41173 1 1 136 LEU O    O 143.600  -9.495 -11.046 1.00 . A A . 168 LEU O    1 1 
       14 41174 1 1 137 VAL C    C 142.700  -7.749 -13.180 1.00 . A A . 169 VAL C    1 1 
       14 41175 1 1 137 VAL CA   C 141.757  -7.728 -11.988 1.00 . A A . 169 VAL CA   1 1 
       14 41176 1 1 137 VAL CB   C 140.685  -6.643 -12.164 1.00 . A A . 169 VAL CB   1 1 
       14 41177 1 1 137 VAL CG1  C 140.060  -6.772 -13.555 1.00 . A A . 169 VAL CG1  1 1 
       14 41178 1 1 137 VAL CG2  C 139.594  -6.829 -11.104 1.00 . A A . 169 VAL CG2  1 1 
       14 41179 1 1 137 VAL H    H 142.531  -6.665 -10.298 1.00 . A A . 169 VAL H    1 1 
       14 41180 1 1 137 VAL HA   H 141.271  -8.690 -11.914 1.00 . A A . 169 VAL HA   1 1 
       14 41181 1 1 137 VAL HB   H 141.127  -5.667 -12.062 1.00 . A A . 169 VAL HB   1 1 
       14 41182 1 1 137 VAL HG11 H 139.201  -6.121 -13.627 1.00 . A A . 169 VAL HG11 1 1 
       14 41183 1 1 137 VAL HG12 H 139.750  -7.795 -13.718 1.00 . A A . 169 VAL HG12 1 1 
       14 41184 1 1 137 VAL HG13 H 140.786  -6.495 -14.304 1.00 . A A . 169 VAL HG13 1 1 
       14 41185 1 1 137 VAL HG21 H 140.051  -6.992 -10.140 1.00 . A A . 169 VAL HG21 1 1 
       14 41186 1 1 137 VAL HG22 H 138.982  -7.683 -11.359 1.00 . A A . 169 VAL HG22 1 1 
       14 41187 1 1 137 VAL HG23 H 138.975  -5.944 -11.064 1.00 . A A . 169 VAL HG23 1 1 
       14 41188 1 1 137 VAL N    N 142.560  -7.518 -10.783 1.00 . A A . 169 VAL N    1 1 
       14 41189 1 1 137 VAL O    O 142.588  -8.589 -14.080 1.00 . A A . 169 VAL O    1 1 
       14 41190 1 1 138 VAL C    C 145.400  -8.095 -14.240 1.00 . A A . 170 VAL C    1 1 
       14 41191 1 1 138 VAL CA   C 144.656  -6.772 -14.204 1.00 . A A . 170 VAL CA   1 1 
       14 41192 1 1 138 VAL CB   C 145.637  -5.606 -14.001 1.00 . A A . 170 VAL CB   1 1 
       14 41193 1 1 138 VAL CG1  C 146.758  -5.692 -15.041 1.00 . A A . 170 VAL CG1  1 1 
       14 41194 1 1 138 VAL CG2  C 144.894  -4.279 -14.171 1.00 . A A . 170 VAL CG2  1 1 
       14 41195 1 1 138 VAL H    H 143.715  -6.215 -12.398 1.00 . A A . 170 VAL H    1 1 
       14 41196 1 1 138 VAL HA   H 144.147  -6.638 -15.148 1.00 . A A . 170 VAL HA   1 1 
       14 41197 1 1 138 VAL HB   H 146.069  -5.655 -13.018 1.00 . A A . 170 VAL HB   1 1 
       14 41198 1 1 138 VAL HG11 H 146.326  -5.753 -16.029 1.00 . A A . 170 VAL HG11 1 1 
       14 41199 1 1 138 VAL HG12 H 147.355  -6.570 -14.855 1.00 . A A . 170 VAL HG12 1 1 
       14 41200 1 1 138 VAL HG13 H 147.381  -4.810 -14.974 1.00 . A A . 170 VAL HG13 1 1 
       14 41201 1 1 138 VAL HG21 H 145.607  -3.467 -14.191 1.00 . A A . 170 VAL HG21 1 1 
       14 41202 1 1 138 VAL HG22 H 144.214  -4.139 -13.343 1.00 . A A . 170 VAL HG22 1 1 
       14 41203 1 1 138 VAL HG23 H 144.337  -4.294 -15.097 1.00 . A A . 170 VAL HG23 1 1 
       14 41204 1 1 138 VAL N    N 143.664  -6.835 -13.152 1.00 . A A . 170 VAL N    1 1 
       14 41205 1 1 138 VAL O    O 145.853  -8.514 -15.302 1.00 . A A . 170 VAL O    1 1 
       14 41206 1 1 139 ASP C    C 145.531 -10.925 -14.090 1.00 . A A . 171 ASP C    1 1 
       14 41207 1 1 139 ASP CA   C 146.224 -10.045 -13.060 1.00 . A A . 171 ASP CA   1 1 
       14 41208 1 1 139 ASP CB   C 146.150 -10.710 -11.683 1.00 . A A . 171 ASP CB   1 1 
       14 41209 1 1 139 ASP CG   C 147.092 -11.908 -11.638 1.00 . A A . 171 ASP CG   1 1 
       14 41210 1 1 139 ASP H    H 145.139  -8.381 -12.256 1.00 . A A . 171 ASP H    1 1 
       14 41211 1 1 139 ASP HA   H 147.255  -9.895 -13.330 1.00 . A A . 171 ASP HA   1 1 
       14 41212 1 1 139 ASP HB2  H 146.433  -9.998 -10.922 1.00 . A A . 171 ASP HB2  1 1 
       14 41213 1 1 139 ASP HB3  H 145.144 -11.051 -11.503 1.00 . A A . 171 ASP HB3  1 1 
       14 41214 1 1 139 ASP N    N 145.520  -8.765 -13.073 1.00 . A A . 171 ASP N    1 1 
       14 41215 1 1 139 ASP O    O 146.175 -11.525 -14.950 1.00 . A A . 171 ASP O    1 1 
       14 41216 1 1 139 ASP OD1  O 147.563 -12.305 -12.691 1.00 . A A . 171 ASP OD1  1 1 
       14 41217 1 1 139 ASP OD2  O 147.330 -12.409 -10.551 1.00 . A A . 171 ASP OD2  1 1 
       14 41218 1 1 140 ARG C    C 143.721 -11.520 -16.337 1.00 . A A . 172 ARG C    1 1 
       14 41219 1 1 140 ARG CA   C 143.480 -11.924 -14.881 1.00 . A A . 172 ARG CA   1 1 
       14 41220 1 1 140 ARG CB   C 141.982 -11.830 -14.579 1.00 . A A . 172 ARG CB   1 1 
       14 41221 1 1 140 ARG CD   C 141.639 -14.017 -13.408 1.00 . A A . 172 ARG CD   1 1 
       14 41222 1 1 140 ARG CG   C 141.675 -12.497 -13.236 1.00 . A A . 172 ARG CG   1 1 
       14 41223 1 1 140 ARG CZ   C 140.325 -15.657 -14.653 1.00 . A A . 172 ARG CZ   1 1 
       14 41224 1 1 140 ARG H    H 143.757 -10.723 -13.163 1.00 . A A . 172 ARG H    1 1 
       14 41225 1 1 140 ARG HA   H 143.804 -12.941 -14.739 1.00 . A A . 172 ARG HA   1 1 
       14 41226 1 1 140 ARG HB2  H 141.691 -10.789 -14.537 1.00 . A A . 172 ARG HB2  1 1 
       14 41227 1 1 140 ARG HB3  H 141.426 -12.327 -15.360 1.00 . A A . 172 ARG HB3  1 1 
       14 41228 1 1 140 ARG HD2  H 142.554 -14.351 -13.872 1.00 . A A . 172 ARG HD2  1 1 
       14 41229 1 1 140 ARG HD3  H 141.540 -14.483 -12.440 1.00 . A A . 172 ARG HD3  1 1 
       14 41230 1 1 140 ARG HE   H 139.861 -13.713 -14.519 1.00 . A A . 172 ARG HE   1 1 
       14 41231 1 1 140 ARG HG2  H 142.442 -12.235 -12.521 1.00 . A A . 172 ARG HG2  1 1 
       14 41232 1 1 140 ARG HG3  H 140.718 -12.155 -12.875 1.00 . A A . 172 ARG HG3  1 1 
       14 41233 1 1 140 ARG HH11 H 141.959 -16.387 -13.741 1.00 . A A . 172 ARG HH11 1 1 
       14 41234 1 1 140 ARG HH12 H 141.019 -17.537 -14.625 1.00 . A A . 172 ARG HH12 1 1 
       14 41235 1 1 140 ARG HH21 H 138.649 -15.237 -15.663 1.00 . A A . 172 ARG HH21 1 1 
       14 41236 1 1 140 ARG HH22 H 139.156 -16.893 -15.708 1.00 . A A . 172 ARG HH22 1 1 
       14 41237 1 1 140 ARG N    N 144.217 -11.057 -13.970 1.00 . A A . 172 ARG N    1 1 
       14 41238 1 1 140 ARG NE   N 140.506 -14.399 -14.246 1.00 . A A . 172 ARG NE   1 1 
       14 41239 1 1 140 ARG NH1  N 141.168 -16.599 -14.312 1.00 . A A . 172 ARG NH1  1 1 
       14 41240 1 1 140 ARG NH2  N 139.297 -15.952 -15.399 1.00 . A A . 172 ARG NH2  1 1 
       14 41241 1 1 140 ARG O    O 143.755 -12.379 -17.214 1.00 . A A . 172 ARG O    1 1 
       14 41242 1 1 141 LEU C    C 145.512 -10.473 -18.451 1.00 . A A . 173 LEU C    1 1 
       14 41243 1 1 141 LEU CA   C 144.194  -9.822 -17.987 1.00 . A A . 173 LEU CA   1 1 
       14 41244 1 1 141 LEU CB   C 144.296  -8.297 -18.064 1.00 . A A . 173 LEU CB   1 1 
       14 41245 1 1 141 LEU CD1  C 143.518  -6.551 -19.671 1.00 . A A . 173 LEU CD1  1 1 
       14 41246 1 1 141 LEU CD2  C 145.744  -7.621 -19.979 1.00 . A A . 173 LEU CD2  1 1 
       14 41247 1 1 141 LEU CG   C 144.305  -7.853 -19.526 1.00 . A A . 173 LEU CG   1 1 
       14 41248 1 1 141 LEU H    H 143.918  -9.569 -15.879 1.00 . A A . 173 LEU H    1 1 
       14 41249 1 1 141 LEU HA   H 143.389 -10.159 -18.622 1.00 . A A . 173 LEU HA   1 1 
       14 41250 1 1 141 LEU HB2  H 143.448  -7.854 -17.559 1.00 . A A . 173 LEU HB2  1 1 
       14 41251 1 1 141 LEU HB3  H 145.207  -7.973 -17.584 1.00 . A A . 173 LEU HB3  1 1 
       14 41252 1 1 141 LEU HD11 H 144.065  -5.745 -19.204 1.00 . A A . 173 LEU HD11 1 1 
       14 41253 1 1 141 LEU HD12 H 142.555  -6.657 -19.194 1.00 . A A . 173 LEU HD12 1 1 
       14 41254 1 1 141 LEU HD13 H 143.379  -6.330 -20.720 1.00 . A A . 173 LEU HD13 1 1 
       14 41255 1 1 141 LEU HD21 H 146.321  -8.521 -19.828 1.00 . A A . 173 LEU HD21 1 1 
       14 41256 1 1 141 LEU HD22 H 146.172  -6.818 -19.404 1.00 . A A . 173 LEU HD22 1 1 
       14 41257 1 1 141 LEU HD23 H 145.752  -7.358 -21.025 1.00 . A A . 173 LEU HD23 1 1 
       14 41258 1 1 141 LEU HG   H 143.852  -8.617 -20.137 1.00 . A A . 173 LEU HG   1 1 
       14 41259 1 1 141 LEU N    N 143.921 -10.234 -16.606 1.00 . A A . 173 LEU N    1 1 
       14 41260 1 1 141 LEU O    O 145.607 -11.005 -19.552 1.00 . A A . 173 LEU O    1 1 
       14 41261 1 1 142 ILE C    C 147.720 -12.411 -18.235 1.00 . A A . 174 ILE C    1 1 
       14 41262 1 1 142 ILE CA   C 147.862 -10.934 -17.882 1.00 . A A . 174 ILE CA   1 1 
       14 41263 1 1 142 ILE CB   C 148.878 -10.723 -16.738 1.00 . A A . 174 ILE CB   1 1 
       14 41264 1 1 142 ILE CD1  C 150.099 -12.923 -16.429 1.00 . A A . 174 ILE CD1  1 1 
       14 41265 1 1 142 ILE CG1  C 149.029 -11.980 -15.853 1.00 . A A . 174 ILE CG1  1 1 
       14 41266 1 1 142 ILE CG2  C 148.414  -9.567 -15.865 1.00 . A A . 174 ILE CG2  1 1 
       14 41267 1 1 142 ILE H    H 146.308  -9.855 -16.784 1.00 . A A . 174 ILE H    1 1 
       14 41268 1 1 142 ILE HA   H 148.235 -10.423 -18.762 1.00 . A A . 174 ILE HA   1 1 
       14 41269 1 1 142 ILE HB   H 149.844 -10.472 -17.172 1.00 . A A . 174 ILE HB   1 1 
       14 41270 1 1 142 ILE HD11 H 150.559 -13.476 -15.620 1.00 . A A . 174 ILE HD11 1 1 
       14 41271 1 1 142 ILE HD12 H 150.858 -12.350 -16.945 1.00 . A A . 174 ILE HD12 1 1 
       14 41272 1 1 142 ILE HD13 H 149.638 -13.615 -17.117 1.00 . A A . 174 ILE HD13 1 1 
       14 41273 1 1 142 ILE HG12 H 149.330 -11.673 -14.862 1.00 . A A . 174 ILE HG12 1 1 
       14 41274 1 1 142 ILE HG13 H 148.089 -12.500 -15.784 1.00 . A A . 174 ILE HG13 1 1 
       14 41275 1 1 142 ILE HG21 H 147.626  -9.899 -15.236 1.00 . A A . 174 ILE HG21 1 1 
       14 41276 1 1 142 ILE HG22 H 148.052  -8.767 -16.478 1.00 . A A . 174 ILE HG22 1 1 
       14 41277 1 1 142 ILE HG23 H 149.221  -9.224 -15.266 1.00 . A A . 174 ILE HG23 1 1 
       14 41278 1 1 142 ILE N    N 146.517 -10.377 -17.582 1.00 . A A . 174 ILE N    1 1 
       14 41279 1 1 142 ILE O    O 148.495 -12.954 -19.016 1.00 . A A . 174 ILE O    1 1 
       14 41280 1 1 143 ALA C    C 146.157 -14.687 -19.391 1.00 . A A . 175 ALA C    1 1 
       14 41281 1 1 143 ALA CA   C 146.375 -14.434 -17.897 1.00 . A A . 175 ALA CA   1 1 
       14 41282 1 1 143 ALA CB   C 145.119 -14.827 -17.118 1.00 . A A . 175 ALA CB   1 1 
       14 41283 1 1 143 ALA H    H 146.128 -12.537 -17.042 1.00 . A A . 175 ALA H    1 1 
       14 41284 1 1 143 ALA HA   H 147.199 -15.046 -17.560 1.00 . A A . 175 ALA HA   1 1 
       14 41285 1 1 143 ALA HB1  H 145.083 -14.272 -16.192 1.00 . A A . 175 ALA HB1  1 1 
       14 41286 1 1 143 ALA HB2  H 145.147 -15.885 -16.903 1.00 . A A . 175 ALA HB2  1 1 
       14 41287 1 1 143 ALA HB3  H 144.245 -14.600 -17.708 1.00 . A A . 175 ALA HB3  1 1 
       14 41288 1 1 143 ALA N    N 146.705 -13.034 -17.658 1.00 . A A . 175 ALA N    1 1 
       14 41289 1 1 143 ALA O    O 146.284 -15.814 -19.867 1.00 . A A . 175 ALA O    1 1 
       14 41290 1 1 144 LEU C    C 146.978 -13.720 -22.312 1.00 . A A . 176 LEU C    1 1 
       14 41291 1 1 144 LEU CA   C 145.632 -13.703 -21.569 1.00 . A A . 176 LEU CA   1 1 
       14 41292 1 1 144 LEU CB   C 144.842 -12.476 -22.026 1.00 . A A . 176 LEU CB   1 1 
       14 41293 1 1 144 LEU CD1  C 142.795 -11.109 -21.643 1.00 . A A . 176 LEU CD1  1 1 
       14 41294 1 1 144 LEU CD2  C 142.630 -13.598 -21.740 1.00 . A A . 176 LEU CD2  1 1 
       14 41295 1 1 144 LEU CG   C 143.501 -12.421 -21.298 1.00 . A A . 176 LEU CG   1 1 
       14 41296 1 1 144 LEU H    H 145.873 -12.738 -19.714 1.00 . A A . 176 LEU H    1 1 
       14 41297 1 1 144 LEU HA   H 145.075 -14.596 -21.804 1.00 . A A . 176 LEU HA   1 1 
       14 41298 1 1 144 LEU HB2  H 145.408 -11.583 -21.805 1.00 . A A . 176 LEU HB2  1 1 
       14 41299 1 1 144 LEU HB3  H 144.669 -12.537 -23.091 1.00 . A A . 176 LEU HB3  1 1 
       14 41300 1 1 144 LEU HD11 H 143.386 -10.280 -21.285 1.00 . A A . 176 LEU HD11 1 1 
       14 41301 1 1 144 LEU HD12 H 141.823 -11.089 -21.173 1.00 . A A . 176 LEU HD12 1 1 
       14 41302 1 1 144 LEU HD13 H 142.680 -11.032 -22.715 1.00 . A A . 176 LEU HD13 1 1 
       14 41303 1 1 144 LEU HD21 H 142.636 -13.666 -22.818 1.00 . A A . 176 LEU HD21 1 1 
       14 41304 1 1 144 LEU HD22 H 141.618 -13.446 -21.394 1.00 . A A . 176 LEU HD22 1 1 
       14 41305 1 1 144 LEU HD23 H 143.021 -14.513 -21.317 1.00 . A A . 176 LEU HD23 1 1 
       14 41306 1 1 144 LEU HG   H 143.667 -12.472 -20.231 1.00 . A A . 176 LEU HG   1 1 
       14 41307 1 1 144 LEU N    N 145.848 -13.619 -20.127 1.00 . A A . 176 LEU N    1 1 
       14 41308 1 1 144 LEU O    O 147.025 -13.971 -23.516 1.00 . A A . 176 LEU O    1 1 
       14 41309 1 1 145 ASP C    C 149.637 -12.253 -23.072 1.00 . A A . 177 ASP C    1 1 
       14 41310 1 1 145 ASP CA   C 149.415 -13.446 -22.140 1.00 . A A . 177 ASP CA   1 1 
       14 41311 1 1 145 ASP CB   C 149.664 -14.749 -22.908 1.00 . A A . 177 ASP CB   1 1 
       14 41312 1 1 145 ASP CG   C 151.158 -14.969 -23.107 1.00 . A A . 177 ASP CG   1 1 
       14 41313 1 1 145 ASP H    H 147.956 -13.269 -20.631 1.00 . A A . 177 ASP H    1 1 
       14 41314 1 1 145 ASP HA   H 150.126 -13.386 -21.329 1.00 . A A . 177 ASP HA   1 1 
       14 41315 1 1 145 ASP HB2  H 149.252 -15.576 -22.348 1.00 . A A . 177 ASP HB2  1 1 
       14 41316 1 1 145 ASP HB3  H 149.180 -14.694 -23.871 1.00 . A A . 177 ASP HB3  1 1 
       14 41317 1 1 145 ASP N    N 148.063 -13.456 -21.576 1.00 . A A . 177 ASP N    1 1 
       14 41318 1 1 145 ASP O    O 150.208 -12.407 -24.153 1.00 . A A . 177 ASP O    1 1 
       14 41319 1 1 145 ASP OD1  O 151.929 -14.319 -22.424 1.00 . A A . 177 ASP OD1  1 1 
       14 41320 1 1 145 ASP OD2  O 151.509 -15.785 -23.943 1.00 . A A . 177 ASP OD2  1 1 
       14 41321 1 1 146 ALA C    C 150.045  -8.770 -22.534 1.00 . A A . 178 ALA C    1 1 
       14 41322 1 1 146 ALA CA   C 149.377  -9.833 -23.425 1.00 . A A . 178 ALA CA   1 1 
       14 41323 1 1 146 ALA CB   C 148.023  -9.331 -23.932 1.00 . A A . 178 ALA CB   1 1 
       14 41324 1 1 146 ALA H    H 148.785 -10.934 -21.775 1.00 . A A . 178 ALA H    1 1 
       14 41325 1 1 146 ALA HA   H 150.019 -10.036 -24.271 1.00 . A A . 178 ALA HA   1 1 
       14 41326 1 1 146 ALA HB1  H 147.838  -9.733 -24.918 1.00 . A A . 178 ALA HB1  1 1 
       14 41327 1 1 146 ALA HB2  H 148.031  -8.253 -23.979 1.00 . A A . 178 ALA HB2  1 1 
       14 41328 1 1 146 ALA HB3  H 147.243  -9.659 -23.261 1.00 . A A . 178 ALA HB3  1 1 
       14 41329 1 1 146 ALA N    N 149.209 -11.061 -22.649 1.00 . A A . 178 ALA N    1 1 
       14 41330 1 1 146 ALA O    O 149.846  -7.570 -22.724 1.00 . A A . 178 ALA O    1 1 
       14 41331 1 1 147 ALA C    C 152.382  -7.312 -21.215 1.00 . A A . 179 ALA C    1 1 
       14 41332 1 1 147 ALA CA   C 151.475  -8.362 -20.561 1.00 . A A . 179 ALA CA   1 1 
       14 41333 1 1 147 ALA CB   C 152.279  -9.211 -19.577 1.00 . A A . 179 ALA CB   1 1 
       14 41334 1 1 147 ALA H    H 150.938 -10.202 -21.457 1.00 . A A . 179 ALA H    1 1 
       14 41335 1 1 147 ALA HA   H 150.711  -7.842 -20.006 1.00 . A A . 179 ALA HA   1 1 
       14 41336 1 1 147 ALA HB1  H 151.658  -9.458 -18.728 1.00 . A A . 179 ALA HB1  1 1 
       14 41337 1 1 147 ALA HB2  H 153.144  -8.661 -19.239 1.00 . A A . 179 ALA HB2  1 1 
       14 41338 1 1 147 ALA HB3  H 152.591 -10.117 -20.067 1.00 . A A . 179 ALA HB3  1 1 
       14 41339 1 1 147 ALA N    N 150.802  -9.236 -21.536 1.00 . A A . 179 ALA N    1 1 
       14 41340 1 1 147 ALA O    O 152.584  -6.222 -20.658 1.00 . A A . 179 ALA O    1 1 
       14 41341 1 1 148 GLU C    C 153.085  -5.345 -23.197 1.00 . A A . 180 GLU C    1 1 
       14 41342 1 1 148 GLU CA   C 153.830  -6.662 -23.028 1.00 . A A . 180 GLU CA   1 1 
       14 41343 1 1 148 GLU CB   C 154.269  -7.191 -24.397 1.00 . A A . 180 GLU CB   1 1 
       14 41344 1 1 148 GLU CD   C 156.679  -7.431 -23.778 1.00 . A A . 180 GLU CD   1 1 
       14 41345 1 1 148 GLU CG   C 155.425  -8.177 -24.228 1.00 . A A . 180 GLU CG   1 1 
       14 41346 1 1 148 GLU H    H 152.796  -8.497 -22.784 1.00 . A A . 180 GLU H    1 1 
       14 41347 1 1 148 GLU HA   H 154.703  -6.503 -22.412 1.00 . A A . 180 GLU HA   1 1 
       14 41348 1 1 148 GLU HB2  H 153.437  -7.690 -24.874 1.00 . A A . 180 GLU HB2  1 1 
       14 41349 1 1 148 GLU HB3  H 154.592  -6.366 -25.013 1.00 . A A . 180 GLU HB3  1 1 
       14 41350 1 1 148 GLU HG2  H 155.160  -8.916 -23.486 1.00 . A A . 180 GLU HG2  1 1 
       14 41351 1 1 148 GLU HG3  H 155.618  -8.668 -25.170 1.00 . A A . 180 GLU HG3  1 1 
       14 41352 1 1 148 GLU N    N 152.950  -7.621 -22.372 1.00 . A A . 180 GLU N    1 1 
       14 41353 1 1 148 GLU O    O 153.692  -4.272 -23.195 1.00 . A A . 180 GLU O    1 1 
       14 41354 1 1 148 GLU OE1  O 157.096  -6.535 -24.492 1.00 . A A . 180 GLU OE1  1 1 
       14 41355 1 1 148 GLU OE2  O 157.203  -7.765 -22.730 1.00 . A A . 180 GLU OE2  1 1 
       14 41356 1 1 149 ASP C    C 151.167  -3.354 -22.185 1.00 . A A . 181 ASP C    1 1 
       14 41357 1 1 149 ASP CA   C 150.952  -4.232 -23.418 1.00 . A A . 181 ASP CA   1 1 
       14 41358 1 1 149 ASP CB   C 149.475  -4.609 -23.541 1.00 . A A . 181 ASP CB   1 1 
       14 41359 1 1 149 ASP CG   C 149.209  -5.227 -24.910 1.00 . A A . 181 ASP CG   1 1 
       14 41360 1 1 149 ASP H    H 151.328  -6.306 -23.264 1.00 . A A . 181 ASP H    1 1 
       14 41361 1 1 149 ASP HA   H 151.254  -3.685 -24.299 1.00 . A A . 181 ASP HA   1 1 
       14 41362 1 1 149 ASP HB2  H 149.222  -5.322 -22.770 1.00 . A A . 181 ASP HB2  1 1 
       14 41363 1 1 149 ASP HB3  H 148.868  -3.724 -23.425 1.00 . A A . 181 ASP HB3  1 1 
       14 41364 1 1 149 ASP N    N 151.764  -5.429 -23.299 1.00 . A A . 181 ASP N    1 1 
       14 41365 1 1 149 ASP O    O 151.239  -2.130 -22.296 1.00 . A A . 181 ASP O    1 1 
       14 41366 1 1 149 ASP OD1  O 150.071  -5.118 -25.766 1.00 . A A . 181 ASP OD1  1 1 
       14 41367 1 1 149 ASP OD2  O 148.147  -5.802 -25.082 1.00 . A A . 181 ASP OD2  1 1 
       14 41368 1 1 150 PHE C    C 152.754  -2.409 -19.905 1.00 . A A . 182 PHE C    1 1 
       14 41369 1 1 150 PHE CA   C 151.505  -3.238 -19.769 1.00 . A A . 182 PHE CA   1 1 
       14 41370 1 1 150 PHE CB   C 151.739  -4.173 -18.595 1.00 . A A . 182 PHE CB   1 1 
       14 41371 1 1 150 PHE CD1  C 150.755  -6.331 -17.892 1.00 . A A . 182 PHE CD1  1 1 
       14 41372 1 1 150 PHE CD2  C 149.262  -4.596 -18.674 1.00 . A A . 182 PHE CD2  1 1 
       14 41373 1 1 150 PHE CE1  C 149.670  -7.172 -17.688 1.00 . A A . 182 PHE CE1  1 1 
       14 41374 1 1 150 PHE CE2  C 148.171  -5.437 -18.471 1.00 . A A . 182 PHE CE2  1 1 
       14 41375 1 1 150 PHE CG   C 150.553  -5.051 -18.383 1.00 . A A . 182 PHE CG   1 1 
       14 41376 1 1 150 PHE CZ   C 148.373  -6.726 -17.979 1.00 . A A . 182 PHE CZ   1 1 
       14 41377 1 1 150 PHE H    H 151.219  -4.962 -20.976 1.00 . A A . 182 PHE H    1 1 
       14 41378 1 1 150 PHE HA   H 150.663  -2.609 -19.562 1.00 . A A . 182 PHE HA   1 1 
       14 41379 1 1 150 PHE HB2  H 152.605  -4.787 -18.796 1.00 . A A . 182 PHE HB2  1 1 
       14 41380 1 1 150 PHE HB3  H 151.915  -3.589 -17.704 1.00 . A A . 182 PHE HB3  1 1 
       14 41381 1 1 150 PHE HD1  H 151.759  -6.670 -17.668 1.00 . A A . 182 PHE HD1  1 1 
       14 41382 1 1 150 PHE HD2  H 149.111  -3.599 -19.054 1.00 . A A . 182 PHE HD2  1 1 
       14 41383 1 1 150 PHE HE1  H 149.830  -8.165 -17.303 1.00 . A A . 182 PHE HE1  1 1 
       14 41384 1 1 150 PHE HE2  H 147.174  -5.092 -18.692 1.00 . A A . 182 PHE HE2  1 1 
       14 41385 1 1 150 PHE HZ   H 147.530  -7.381 -17.820 1.00 . A A . 182 PHE HZ   1 1 
       14 41386 1 1 150 PHE N    N 151.283  -3.985 -21.009 1.00 . A A . 182 PHE N    1 1 
       14 41387 1 1 150 PHE O    O 152.798  -1.253 -19.523 1.00 . A A . 182 PHE O    1 1 
       14 41388 1 1 151 PHE C    C 154.819  -1.015 -21.341 1.00 . A A . 183 PHE C    1 1 
       14 41389 1 1 151 PHE CA   C 155.044  -2.319 -20.570 1.00 . A A . 183 PHE CA   1 1 
       14 41390 1 1 151 PHE CB   C 156.083  -3.203 -21.259 1.00 . A A . 183 PHE CB   1 1 
       14 41391 1 1 151 PHE CD1  C 156.542  -4.262 -19.022 1.00 . A A . 183 PHE CD1  1 1 
       14 41392 1 1 151 PHE CD2  C 158.419  -3.656 -20.430 1.00 . A A . 183 PHE CD2  1 1 
       14 41393 1 1 151 PHE CE1  C 157.420  -4.727 -18.045 1.00 . A A . 183 PHE CE1  1 1 
       14 41394 1 1 151 PHE CE2  C 159.303  -4.123 -19.451 1.00 . A A . 183 PHE CE2  1 1 
       14 41395 1 1 151 PHE CG   C 157.038  -3.726 -20.216 1.00 . A A . 183 PHE CG   1 1 
       14 41396 1 1 151 PHE CZ   C 158.803  -4.660 -18.257 1.00 . A A . 183 PHE CZ   1 1 
       14 41397 1 1 151 PHE H    H 153.668  -3.989 -20.661 1.00 . A A . 183 PHE H    1 1 
       14 41398 1 1 151 PHE HA   H 155.403  -2.058 -19.587 1.00 . A A . 183 PHE HA   1 1 
       14 41399 1 1 151 PHE HB2  H 155.585  -4.032 -21.743 1.00 . A A . 183 PHE HB2  1 1 
       14 41400 1 1 151 PHE HB3  H 156.626  -2.625 -21.991 1.00 . A A . 183 PHE HB3  1 1 
       14 41401 1 1 151 PHE HD1  H 155.475  -4.315 -18.858 1.00 . A A . 183 PHE HD1  1 1 
       14 41402 1 1 151 PHE HD2  H 158.802  -3.242 -21.351 1.00 . A A . 183 PHE HD2  1 1 
       14 41403 1 1 151 PHE HE1  H 157.031  -5.123 -17.119 1.00 . A A . 183 PHE HE1  1 1 
       14 41404 1 1 151 PHE HE2  H 160.370  -4.070 -19.615 1.00 . A A . 183 PHE HE2  1 1 
       14 41405 1 1 151 PHE HZ   H 159.484  -5.021 -17.500 1.00 . A A . 183 PHE HZ   1 1 
       14 41406 1 1 151 PHE N    N 153.784  -3.034 -20.425 1.00 . A A . 183 PHE N    1 1 
       14 41407 1 1 151 PHE O    O 155.244   0.047 -20.894 1.00 . A A . 183 PHE O    1 1 
       14 41408 1 1 152 LYS C    C 153.178   1.195 -22.537 1.00 . A A . 184 LYS C    1 1 
       14 41409 1 1 152 LYS CA   C 153.950   0.111 -23.312 1.00 . A A . 184 LYS CA   1 1 
       14 41410 1 1 152 LYS CB   C 153.167  -0.263 -24.573 1.00 . A A . 184 LYS CB   1 1 
       14 41411 1 1 152 LYS CD   C 152.375   0.585 -26.793 1.00 . A A . 184 LYS CD   1 1 
       14 41412 1 1 152 LYS CE   C 150.925   0.123 -26.619 1.00 . A A . 184 LYS CE   1 1 
       14 41413 1 1 152 LYS CG   C 152.959   0.985 -25.434 1.00 . A A . 184 LYS CG   1 1 
       14 41414 1 1 152 LYS H    H 153.942  -1.970 -22.864 1.00 . A A . 184 LYS H    1 1 
       14 41415 1 1 152 LYS HA   H 154.906   0.515 -23.612 1.00 . A A . 184 LYS HA   1 1 
       14 41416 1 1 152 LYS HB2  H 153.718  -1.002 -25.134 1.00 . A A . 184 LYS HB2  1 1 
       14 41417 1 1 152 LYS HB3  H 152.207  -0.668 -24.289 1.00 . A A . 184 LYS HB3  1 1 
       14 41418 1 1 152 LYS HD2  H 152.404   1.434 -27.461 1.00 . A A . 184 LYS HD2  1 1 
       14 41419 1 1 152 LYS HD3  H 152.958  -0.222 -27.212 1.00 . A A . 184 LYS HD3  1 1 
       14 41420 1 1 152 LYS HE2  H 150.545  -0.228 -27.566 1.00 . A A . 184 LYS HE2  1 1 
       14 41421 1 1 152 LYS HE3  H 150.885  -0.678 -25.896 1.00 . A A . 184 LYS HE3  1 1 
       14 41422 1 1 152 LYS HG2  H 152.277   1.658 -24.934 1.00 . A A . 184 LYS HG2  1 1 
       14 41423 1 1 152 LYS HG3  H 153.906   1.480 -25.585 1.00 . A A . 184 LYS HG3  1 1 
       14 41424 1 1 152 LYS HZ1  H 150.411   2.141 -26.608 1.00 . A A . 184 LYS HZ1  1 1 
       14 41425 1 1 152 LYS HZ2  H 150.199   1.364 -25.112 1.00 . A A . 184 LYS HZ2  1 1 
       14 41426 1 1 152 LYS HZ3  H 149.099   1.091 -26.377 1.00 . A A . 184 LYS HZ3  1 1 
       14 41427 1 1 152 LYS N    N 154.183  -1.090 -22.501 1.00 . A A . 184 LYS N    1 1 
       14 41428 1 1 152 LYS NZ   N 150.096   1.266 -26.143 1.00 . A A . 184 LYS NZ   1 1 
       14 41429 1 1 152 LYS O    O 153.471   2.384 -22.673 1.00 . A A . 184 LYS O    1 1 
       14 41430 1 1 153 ILE C    C 152.204   2.273 -19.742 1.00 . A A . 185 ILE C    1 1 
       14 41431 1 1 153 ILE CA   C 151.414   1.760 -20.959 1.00 . A A . 185 ILE CA   1 1 
       14 41432 1 1 153 ILE CB   C 150.055   1.161 -20.538 1.00 . A A . 185 ILE CB   1 1 
       14 41433 1 1 153 ILE CD1  C 148.911  -0.692 -19.292 1.00 . A A . 185 ILE CD1  1 1 
       14 41434 1 1 153 ILE CG1  C 150.250  -0.155 -19.800 1.00 . A A . 185 ILE CG1  1 1 
       14 41435 1 1 153 ILE CG2  C 149.201   0.905 -21.780 1.00 . A A . 185 ILE CG2  1 1 
       14 41436 1 1 153 ILE H    H 152.040  -0.180 -21.668 1.00 . A A . 185 ILE H    1 1 
       14 41437 1 1 153 ILE HA   H 151.220   2.607 -21.601 1.00 . A A . 185 ILE HA   1 1 
       14 41438 1 1 153 ILE HB   H 149.546   1.852 -19.895 1.00 . A A . 185 ILE HB   1 1 
       14 41439 1 1 153 ILE HD11 H 148.364   0.101 -18.806 1.00 . A A . 185 ILE HD11 1 1 
       14 41440 1 1 153 ILE HD12 H 149.092  -1.492 -18.583 1.00 . A A . 185 ILE HD12 1 1 
       14 41441 1 1 153 ILE HD13 H 148.336  -1.073 -20.124 1.00 . A A . 185 ILE HD13 1 1 
       14 41442 1 1 153 ILE HG12 H 150.688  -0.866 -20.472 1.00 . A A . 185 ILE HG12 1 1 
       14 41443 1 1 153 ILE HG13 H 150.899  -0.013 -18.958 1.00 . A A . 185 ILE HG13 1 1 
       14 41444 1 1 153 ILE HG21 H 149.649   0.119 -22.370 1.00 . A A . 185 ILE HG21 1 1 
       14 41445 1 1 153 ILE HG22 H 149.141   1.808 -22.369 1.00 . A A . 185 ILE HG22 1 1 
       14 41446 1 1 153 ILE HG23 H 148.208   0.606 -21.478 1.00 . A A . 185 ILE HG23 1 1 
       14 41447 1 1 153 ILE N    N 152.202   0.784 -21.733 1.00 . A A . 185 ILE N    1 1 
       14 41448 1 1 153 ILE O    O 152.300   3.486 -19.513 1.00 . A A . 185 ILE O    1 1 
       14 41449 1 1 154 ALA C    C 154.738   2.619 -18.210 1.00 . A A . 186 ALA C    1 1 
       14 41450 1 1 154 ALA CA   C 153.547   1.744 -17.808 1.00 . A A . 186 ALA CA   1 1 
       14 41451 1 1 154 ALA CB   C 153.989   0.487 -17.040 1.00 . A A . 186 ALA CB   1 1 
       14 41452 1 1 154 ALA H    H 152.678   0.421 -19.180 1.00 . A A . 186 ALA H    1 1 
       14 41453 1 1 154 ALA HA   H 152.909   2.329 -17.181 1.00 . A A . 186 ALA HA   1 1 
       14 41454 1 1 154 ALA HB1  H 154.669  -0.090 -17.648 1.00 . A A . 186 ALA HB1  1 1 
       14 41455 1 1 154 ALA HB2  H 153.117  -0.119 -16.806 1.00 . A A . 186 ALA HB2  1 1 
       14 41456 1 1 154 ALA HB3  H 154.477   0.775 -16.123 1.00 . A A . 186 ALA HB3  1 1 
       14 41457 1 1 154 ALA N    N 152.778   1.363 -18.972 1.00 . A A . 186 ALA N    1 1 
       14 41458 1 1 154 ALA O    O 155.063   3.587 -17.526 1.00 . A A . 186 ALA O    1 1 
       14 41459 1 1 155 SER C    C 155.944   4.504 -20.140 1.00 . A A . 187 SER C    1 1 
       14 41460 1 1 155 SER CA   C 156.472   3.104 -19.841 1.00 . A A . 187 SER CA   1 1 
       14 41461 1 1 155 SER CB   C 157.056   2.480 -21.108 1.00 . A A . 187 SER CB   1 1 
       14 41462 1 1 155 SER H    H 155.024   1.542 -19.866 1.00 . A A . 187 SER H    1 1 
       14 41463 1 1 155 SER HA   H 157.237   3.163 -19.081 1.00 . A A . 187 SER HA   1 1 
       14 41464 1 1 155 SER HB2  H 156.272   2.326 -21.832 1.00 . A A . 187 SER HB2  1 1 
       14 41465 1 1 155 SER HB3  H 157.801   3.143 -21.524 1.00 . A A . 187 SER HB3  1 1 
       14 41466 1 1 155 SER HG   H 158.478   1.396 -20.340 1.00 . A A . 187 SER HG   1 1 
       14 41467 1 1 155 SER N    N 155.357   2.299 -19.346 1.00 . A A . 187 SER N    1 1 
       14 41468 1 1 155 SER O    O 156.626   5.509 -19.938 1.00 . A A . 187 SER O    1 1 
       14 41469 1 1 155 SER OG   O 157.645   1.226 -20.785 1.00 . A A . 187 SER OG   1 1 
       14 41470 1 1 156 GLN C    C 154.020   6.757 -20.036 1.00 . A A . 188 GLN C    1 1 
       14 41471 1 1 156 GLN CA   C 154.138   5.761 -21.184 1.00 . A A . 188 GLN CA   1 1 
       14 41472 1 1 156 GLN CB   C 152.750   5.486 -21.771 1.00 . A A . 188 GLN CB   1 1 
       14 41473 1 1 156 GLN CD   C 150.909   6.459 -23.156 1.00 . A A . 188 GLN CD   1 1 
       14 41474 1 1 156 GLN CG   C 152.235   6.748 -22.464 1.00 . A A . 188 GLN CG   1 1 
       14 41475 1 1 156 GLN H    H 154.401   3.651 -21.004 1.00 . A A . 188 GLN H    1 1 
       14 41476 1 1 156 GLN HA   H 154.760   6.193 -21.954 1.00 . A A . 188 GLN HA   1 1 
       14 41477 1 1 156 GLN HB2  H 152.816   4.679 -22.488 1.00 . A A . 188 GLN HB2  1 1 
       14 41478 1 1 156 GLN HB3  H 152.073   5.212 -20.980 1.00 . A A . 188 GLN HB3  1 1 
       14 41479 1 1 156 GLN HE21 H 150.763   8.274 -23.949 1.00 . A A . 188 GLN HE21 1 1 
       14 41480 1 1 156 GLN HE22 H 149.485   7.218 -24.314 1.00 . A A . 188 GLN HE22 1 1 
       14 41481 1 1 156 GLN HG2  H 152.094   7.528 -21.728 1.00 . A A . 188 GLN HG2  1 1 
       14 41482 1 1 156 GLN HG3  H 152.957   7.075 -23.196 1.00 . A A . 188 GLN HG3  1 1 
       14 41483 1 1 156 GLN N    N 154.753   4.521 -20.724 1.00 . A A . 188 GLN N    1 1 
       14 41484 1 1 156 GLN NE2  N 150.338   7.395 -23.865 1.00 . A A . 188 GLN NE2  1 1 
       14 41485 1 1 156 GLN O    O 154.051   7.964 -20.270 1.00 . A A . 188 GLN O    1 1 
       14 41486 1 1 156 GLN OE1  O 150.383   5.351 -23.058 1.00 . A A . 188 GLN OE1  1 1 
       14 41487 1 1 157 MET C    C 155.294   7.788 -17.391 1.00 . A A . 189 MET C    1 1 
       14 41488 1 1 157 MET CA   C 153.887   7.222 -17.673 1.00 . A A . 189 MET CA   1 1 
       14 41489 1 1 157 MET CB   C 153.356   6.489 -16.431 1.00 . A A . 189 MET CB   1 1 
       14 41490 1 1 157 MET CE   C 154.893   8.837 -13.362 1.00 . A A . 189 MET CE   1 1 
       14 41491 1 1 157 MET CG   C 154.065   6.940 -15.126 1.00 . A A . 189 MET CG   1 1 
       14 41492 1 1 157 MET H    H 153.938   5.305 -18.645 1.00 . A A . 189 MET H    1 1 
       14 41493 1 1 157 MET HA   H 153.220   8.034 -17.916 1.00 . A A . 189 MET HA   1 1 
       14 41494 1 1 157 MET HB2  H 152.301   6.679 -16.342 1.00 . A A . 189 MET HB2  1 1 
       14 41495 1 1 157 MET HB3  H 153.511   5.428 -16.563 1.00 . A A . 189 MET HB3  1 1 
       14 41496 1 1 157 MET HE1  H 154.297   8.604 -12.492 1.00 . A A . 189 MET HE1  1 1 
       14 41497 1 1 157 MET HE2  H 155.281   9.838 -13.272 1.00 . A A . 189 MET HE2  1 1 
       14 41498 1 1 157 MET HE3  H 155.716   8.140 -13.439 1.00 . A A . 189 MET HE3  1 1 
       14 41499 1 1 157 MET HG2  H 153.627   6.410 -14.293 1.00 . A A . 189 MET HG2  1 1 
       14 41500 1 1 157 MET HG3  H 155.116   6.700 -15.174 1.00 . A A . 189 MET HG3  1 1 
       14 41501 1 1 157 MET N    N 153.930   6.279 -18.801 1.00 . A A . 189 MET N    1 1 
       14 41502 1 1 157 MET O    O 155.455   8.973 -17.108 1.00 . A A . 189 MET O    1 1 
       14 41503 1 1 157 MET SD   S 153.861   8.718 -14.846 1.00 . A A . 189 MET SD   1 1 
       14 41504 1 1 158 TYR C    C 158.634   7.182 -18.421 1.00 . A A . 190 TYR C    1 1 
       14 41505 1 1 158 TYR CA   C 157.688   7.364 -17.209 1.00 . A A . 190 TYR CA   1 1 
       14 41506 1 1 158 TYR CB   C 158.188   6.530 -16.029 1.00 . A A . 190 TYR CB   1 1 
       14 41507 1 1 158 TYR CD1  C 158.462   8.365 -14.331 1.00 . A A . 190 TYR CD1  1 1 
       14 41508 1 1 158 TYR CD2  C 160.413   7.094 -15.005 1.00 . A A . 190 TYR CD2  1 1 
       14 41509 1 1 158 TYR CE1  C 159.246   9.109 -13.444 1.00 . A A . 190 TYR CE1  1 1 
       14 41510 1 1 158 TYR CE2  C 161.204   7.839 -14.123 1.00 . A A . 190 TYR CE2  1 1 
       14 41511 1 1 158 TYR CG   C 159.047   7.361 -15.112 1.00 . A A . 190 TYR CG   1 1 
       14 41512 1 1 158 TYR CZ   C 160.620   8.848 -13.342 1.00 . A A . 190 TYR CZ   1 1 
       14 41513 1 1 158 TYR H    H 156.112   6.002 -17.684 1.00 . A A . 190 TYR H    1 1 
       14 41514 1 1 158 TYR HA   H 157.684   8.402 -16.919 1.00 . A A . 190 TYR HA   1 1 
       14 41515 1 1 158 TYR HB2  H 157.336   6.161 -15.474 1.00 . A A . 190 TYR HB2  1 1 
       14 41516 1 1 158 TYR HB3  H 158.761   5.693 -16.396 1.00 . A A . 190 TYR HB3  1 1 
       14 41517 1 1 158 TYR HD1  H 157.402   8.560 -14.413 1.00 . A A . 190 TYR HD1  1 1 
       14 41518 1 1 158 TYR HD2  H 160.858   6.312 -15.604 1.00 . A A . 190 TYR HD2  1 1 
       14 41519 1 1 158 TYR HE1  H 158.793   9.882 -12.837 1.00 . A A . 190 TYR HE1  1 1 
       14 41520 1 1 158 TYR HE2  H 162.261   7.631 -14.040 1.00 . A A . 190 TYR HE2  1 1 
       14 41521 1 1 158 TYR HH   H 161.403  10.491 -12.766 1.00 . A A . 190 TYR HH   1 1 
       14 41522 1 1 158 TYR N    N 156.309   6.932 -17.481 1.00 . A A . 190 TYR N    1 1 
       14 41523 1 1 158 TYR O    O 159.696   6.574 -18.297 1.00 . A A . 190 TYR O    1 1 
       14 41524 1 1 158 TYR OH   O 161.398   9.579 -12.467 1.00 . A A . 190 TYR OH   1 1 
       14 41525 1 1 159 PRO C    C 160.275   8.557 -20.854 1.00 . A A . 191 PRO C    1 1 
       14 41526 1 1 159 PRO CA   C 159.085   7.603 -20.830 1.00 . A A . 191 PRO CA   1 1 
       14 41527 1 1 159 PRO CB   C 158.090   7.969 -21.924 1.00 . A A . 191 PRO CB   1 1 
       14 41528 1 1 159 PRO CD   C 157.039   8.464 -19.823 1.00 . A A . 191 PRO CD   1 1 
       14 41529 1 1 159 PRO CG   C 157.170   8.935 -21.270 1.00 . A A . 191 PRO CG   1 1 
       14 41530 1 1 159 PRO HA   H 159.419   6.590 -20.979 1.00 . A A . 191 PRO HA   1 1 
       14 41531 1 1 159 PRO HB2  H 158.600   8.432 -22.757 1.00 . A A . 191 PRO HB2  1 1 
       14 41532 1 1 159 PRO HB3  H 157.544   7.098 -22.249 1.00 . A A . 191 PRO HB3  1 1 
       14 41533 1 1 159 PRO HD2  H 156.971   9.308 -19.151 1.00 . A A . 191 PRO HD2  1 1 
       14 41534 1 1 159 PRO HD3  H 156.192   7.828 -19.718 1.00 . A A . 191 PRO HD3  1 1 
       14 41535 1 1 159 PRO HG2  H 157.590   9.931 -21.307 1.00 . A A . 191 PRO HG2  1 1 
       14 41536 1 1 159 PRO HG3  H 156.205   8.915 -21.749 1.00 . A A . 191 PRO HG3  1 1 
       14 41537 1 1 159 PRO N    N 158.270   7.698 -19.577 1.00 . A A . 191 PRO N    1 1 
       14 41538 1 1 159 PRO O    O 160.235   9.627 -20.247 1.00 . A A . 191 PRO O    1 1 
       14 41539 1 1 160 LYS C    C 162.784   9.084 -23.270 1.00 . A A . 192 LYS C    1 1 
       14 41540 1 1 160 LYS CA   C 162.472   9.056 -21.778 1.00 . A A . 192 LYS CA   1 1 
       14 41541 1 1 160 LYS CB   C 163.668   8.507 -20.996 1.00 . A A . 192 LYS CB   1 1 
       14 41542 1 1 160 LYS CD   C 165.252   6.585 -20.769 1.00 . A A . 192 LYS CD   1 1 
       14 41543 1 1 160 LYS CE   C 164.927   6.212 -19.323 1.00 . A A . 192 LYS CE   1 1 
       14 41544 1 1 160 LYS CG   C 163.987   7.087 -21.470 1.00 . A A . 192 LYS CG   1 1 
       14 41545 1 1 160 LYS H    H 161.289   7.358 -22.116 1.00 . A A . 192 LYS H    1 1 
       14 41546 1 1 160 LYS HA   H 162.238  10.055 -21.438 1.00 . A A . 192 LYS HA   1 1 
       14 41547 1 1 160 LYS HB2  H 164.527   9.143 -21.160 1.00 . A A . 192 LYS HB2  1 1 
       14 41548 1 1 160 LYS HB3  H 163.430   8.490 -19.943 1.00 . A A . 192 LYS HB3  1 1 
       14 41549 1 1 160 LYS HD2  H 165.630   5.717 -21.289 1.00 . A A . 192 LYS HD2  1 1 
       14 41550 1 1 160 LYS HD3  H 166.000   7.364 -20.779 1.00 . A A . 192 LYS HD3  1 1 
       14 41551 1 1 160 LYS HE2  H 165.839   5.955 -18.804 1.00 . A A . 192 LYS HE2  1 1 
       14 41552 1 1 160 LYS HE3  H 164.457   7.050 -18.830 1.00 . A A . 192 LYS HE3  1 1 
       14 41553 1 1 160 LYS HG2  H 163.161   6.435 -21.231 1.00 . A A . 192 LYS HG2  1 1 
       14 41554 1 1 160 LYS HG3  H 164.146   7.089 -22.537 1.00 . A A . 192 LYS HG3  1 1 
       14 41555 1 1 160 LYS HZ1  H 163.038   5.363 -19.533 1.00 . A A . 192 LYS HZ1  1 1 
       14 41556 1 1 160 LYS HZ2  H 164.011   4.608 -18.362 1.00 . A A . 192 LYS HZ2  1 1 
       14 41557 1 1 160 LYS HZ3  H 164.309   4.348 -20.014 1.00 . A A . 192 LYS HZ3  1 1 
       14 41558 1 1 160 LYS N    N 161.306   8.198 -21.611 1.00 . A A . 192 LYS N    1 1 
       14 41559 1 1 160 LYS NZ   N 164.001   5.045 -19.306 1.00 . A A . 192 LYS NZ   1 1 
       14 41560 1 1 160 LYS O    O 162.475   8.116 -23.965 1.00 . A A . 192 LYS O    1 1 
       14 41561 1 1 161 LYS C    C 165.209  10.543 -25.399 1.00 . A A . 193 LYS C    1 1 
       14 41562 1 1 161 LYS CA   C 163.728  10.199 -25.200 1.00 . A A . 193 LYS CA   1 1 
       14 41563 1 1 161 LYS CB   C 162.863  11.253 -25.895 1.00 . A A . 193 LYS CB   1 1 
       14 41564 1 1 161 LYS CD   C 160.517  11.931 -26.437 1.00 . A A . 193 LYS CD   1 1 
       14 41565 1 1 161 LYS CE   C 159.044  11.552 -26.289 1.00 . A A . 193 LYS CE   1 1 
       14 41566 1 1 161 LYS CG   C 161.386  10.878 -25.747 1.00 . A A . 193 LYS CG   1 1 
       14 41567 1 1 161 LYS H    H 163.685  10.897 -23.209 1.00 . A A . 193 LYS H    1 1 
       14 41568 1 1 161 LYS HA   H 163.515   9.239 -25.633 1.00 . A A . 193 LYS HA   1 1 
       14 41569 1 1 161 LYS HB2  H 163.037  12.219 -25.443 1.00 . A A . 193 LYS HB2  1 1 
       14 41570 1 1 161 LYS HB3  H 163.117  11.295 -26.943 1.00 . A A . 193 LYS HB3  1 1 
       14 41571 1 1 161 LYS HD2  H 160.690  12.895 -25.981 1.00 . A A . 193 LYS HD2  1 1 
       14 41572 1 1 161 LYS HD3  H 160.773  11.977 -27.485 1.00 . A A . 193 LYS HD3  1 1 
       14 41573 1 1 161 LYS HE2  H 158.870  10.591 -26.751 1.00 . A A . 193 LYS HE2  1 1 
       14 41574 1 1 161 LYS HE3  H 158.788  11.501 -25.241 1.00 . A A . 193 LYS HE3  1 1 
       14 41575 1 1 161 LYS HG2  H 161.213   9.912 -26.201 1.00 . A A . 193 LYS HG2  1 1 
       14 41576 1 1 161 LYS HG3  H 161.130  10.834 -24.700 1.00 . A A . 193 LYS HG3  1 1 
       14 41577 1 1 161 LYS HZ1  H 158.469  13.527 -26.620 1.00 . A A . 193 LYS HZ1  1 1 
       14 41578 1 1 161 LYS HZ2  H 157.196  12.407 -26.730 1.00 . A A . 193 LYS HZ2  1 1 
       14 41579 1 1 161 LYS HZ3  H 158.334  12.530 -27.985 1.00 . A A . 193 LYS HZ3  1 1 
       14 41580 1 1 161 LYS N    N 163.399  10.151 -23.777 1.00 . A A . 193 LYS N    1 1 
       14 41581 1 1 161 LYS NZ   N 158.196  12.581 -26.957 1.00 . A A . 193 LYS NZ   1 1 
       14 41582 1 1 161 LYS O    O 165.703  11.486 -24.780 1.00 . A A . 193 LYS O    1 1 
       14 41583 1 1 162 PRO C    C 167.506  11.526 -27.202 1.00 . A A . 194 PRO C    1 1 
       14 41584 1 1 162 PRO CA   C 167.364  10.173 -26.511 1.00 . A A . 194 PRO CA   1 1 
       14 41585 1 1 162 PRO CB   C 167.845   9.037 -27.418 1.00 . A A . 194 PRO CB   1 1 
       14 41586 1 1 162 PRO CD   C 165.481   8.703 -27.068 1.00 . A A . 194 PRO CD   1 1 
       14 41587 1 1 162 PRO CG   C 166.612   8.509 -28.073 1.00 . A A . 194 PRO CG   1 1 
       14 41588 1 1 162 PRO HA   H 167.921  10.162 -25.588 1.00 . A A . 194 PRO HA   1 1 
       14 41589 1 1 162 PRO HB2  H 168.534   9.418 -28.161 1.00 . A A . 194 PRO HB2  1 1 
       14 41590 1 1 162 PRO HB3  H 168.314   8.262 -26.834 1.00 . A A . 194 PRO HB3  1 1 
       14 41591 1 1 162 PRO HD2  H 164.555   8.935 -27.581 1.00 . A A . 194 PRO HD2  1 1 
       14 41592 1 1 162 PRO HD3  H 165.365   7.829 -26.448 1.00 . A A . 194 PRO HD3  1 1 
       14 41593 1 1 162 PRO HG2  H 166.410   9.061 -28.981 1.00 . A A . 194 PRO HG2  1 1 
       14 41594 1 1 162 PRO HG3  H 166.728   7.459 -28.291 1.00 . A A . 194 PRO HG3  1 1 
       14 41595 1 1 162 PRO N    N 165.929   9.848 -26.255 1.00 . A A . 194 PRO N    1 1 
       14 41596 1 1 162 PRO O    O 166.905  11.751 -28.251 1.00 . A A . 194 PRO O    1 1 
       14 41597 1 1 163 GLY C    C 167.514  14.788 -26.539 1.00 . A A . 195 GLY C    1 1 
       14 41598 1 1 163 GLY CA   C 168.421  13.759 -27.220 1.00 . A A . 195 GLY CA   1 1 
       14 41599 1 1 163 GLY H    H 168.700  12.236 -25.754 1.00 . A A . 195 GLY H    1 1 
       14 41600 1 1 163 GLY HA2  H 169.448  14.077 -27.129 1.00 . A A . 195 GLY HA2  1 1 
       14 41601 1 1 163 GLY HA3  H 168.158  13.698 -28.265 1.00 . A A . 195 GLY HA3  1 1 
       14 41602 1 1 163 GLY N    N 168.275  12.439 -26.614 1.00 . A A . 195 GLY N    1 1 
       14 41603 1 1 163 GLY O    O 167.407  15.927 -26.996 1.00 . A A . 195 GLY O    1 1 
       14 41604 1 1 164 VAL C    C 166.809  16.513 -24.245 1.00 . A A . 196 VAL C    1 1 
       14 41605 1 1 164 VAL CA   C 165.981  15.309 -24.736 1.00 . A A . 196 VAL CA   1 1 
       14 41606 1 1 164 VAL CB   C 165.325  14.598 -23.545 1.00 . A A . 196 VAL CB   1 1 
       14 41607 1 1 164 VAL CG1  C 166.396  14.045 -22.599 1.00 . A A . 196 VAL CG1  1 1 
       14 41608 1 1 164 VAL CG2  C 164.438  15.591 -22.789 1.00 . A A . 196 VAL CG2  1 1 
       14 41609 1 1 164 VAL H    H 167.007  13.478 -25.120 1.00 . A A . 196 VAL H    1 1 
       14 41610 1 1 164 VAL HA   H 165.211  15.633 -25.412 1.00 . A A . 196 VAL HA   1 1 
       14 41611 1 1 164 VAL HB   H 164.718  13.782 -23.910 1.00 . A A . 196 VAL HB   1 1 
       14 41612 1 1 164 VAL HG11 H 167.177  13.570 -23.175 1.00 . A A . 196 VAL HG11 1 1 
       14 41613 1 1 164 VAL HG12 H 165.949  13.320 -21.935 1.00 . A A . 196 VAL HG12 1 1 
       14 41614 1 1 164 VAL HG13 H 166.819  14.850 -22.016 1.00 . A A . 196 VAL HG13 1 1 
       14 41615 1 1 164 VAL HG21 H 165.060  16.324 -22.296 1.00 . A A . 196 VAL HG21 1 1 
       14 41616 1 1 164 VAL HG22 H 163.851  15.062 -22.054 1.00 . A A . 196 VAL HG22 1 1 
       14 41617 1 1 164 VAL HG23 H 163.779  16.089 -23.486 1.00 . A A . 196 VAL HG23 1 1 
       14 41618 1 1 164 VAL N    N 166.864  14.389 -25.445 1.00 . A A . 196 VAL N    1 1 
       14 41619 1 1 164 VAL O    O 167.764  16.341 -23.488 1.00 . A A . 196 VAL O    1 1 
       14 41620 1 1 165 PRO C    C 166.938  19.507 -22.928 1.00 . A A . 197 PRO C    1 1 
       14 41621 1 1 165 PRO CA   C 167.286  18.935 -24.301 1.00 . A A . 197 PRO CA   1 1 
       14 41622 1 1 165 PRO CB   C 166.929  19.930 -25.401 1.00 . A A . 197 PRO CB   1 1 
       14 41623 1 1 165 PRO CD   C 165.397  18.076 -25.601 1.00 . A A . 197 PRO CD   1 1 
       14 41624 1 1 165 PRO CG   C 165.528  19.591 -25.775 1.00 . A A . 197 PRO CG   1 1 
       14 41625 1 1 165 PRO HA   H 168.342  18.723 -24.353 1.00 . A A . 197 PRO HA   1 1 
       14 41626 1 1 165 PRO HB2  H 166.988  20.942 -25.024 1.00 . A A . 197 PRO HB2  1 1 
       14 41627 1 1 165 PRO HB3  H 167.580  19.805 -26.252 1.00 . A A . 197 PRO HB3  1 1 
       14 41628 1 1 165 PRO HD2  H 164.442  17.829 -25.156 1.00 . A A . 197 PRO HD2  1 1 
       14 41629 1 1 165 PRO HD3  H 165.518  17.573 -26.548 1.00 . A A . 197 PRO HD3  1 1 
       14 41630 1 1 165 PRO HG2  H 164.835  20.105 -25.122 1.00 . A A . 197 PRO HG2  1 1 
       14 41631 1 1 165 PRO HG3  H 165.341  19.855 -26.803 1.00 . A A . 197 PRO HG3  1 1 
       14 41632 1 1 165 PRO N    N 166.505  17.720 -24.689 1.00 . A A . 197 PRO N    1 1 
       14 41633 1 1 165 PRO O    O 165.800  19.426 -22.467 1.00 . A A . 197 PRO O    1 1 
       14 41634 1 1 166 CYS C    C 166.781  21.836 -21.042 1.00 . A A . 198 CYS C    1 1 
       14 41635 1 1 166 CYS CA   C 167.797  20.697 -20.975 1.00 . A A . 198 CYS CA   1 1 
       14 41636 1 1 166 CYS CB   C 169.145  21.223 -20.472 1.00 . A A . 198 CYS CB   1 1 
       14 41637 1 1 166 CYS H    H 168.831  20.084 -22.725 1.00 . A A . 198 CYS H    1 1 
       14 41638 1 1 166 CYS HA   H 167.436  19.947 -20.287 1.00 . A A . 198 CYS HA   1 1 
       14 41639 1 1 166 CYS HB2  H 169.651  21.739 -21.272 1.00 . A A . 198 CYS HB2  1 1 
       14 41640 1 1 166 CYS HB3  H 168.981  21.903 -19.649 1.00 . A A . 198 CYS HB3  1 1 
       14 41641 1 1 166 CYS HG   H 170.657  20.121 -19.141 1.00 . A A . 198 CYS HG   1 1 
       14 41642 1 1 166 CYS N    N 167.952  20.091 -22.295 1.00 . A A . 198 CYS N    1 1 
       14 41643 1 1 166 CYS O    O 166.539  22.401 -22.108 1.00 . A A . 198 CYS O    1 1 
       14 41644 1 1 166 CYS SG   S 170.162  19.835 -19.912 1.00 . A A . 198 CYS SG   1 1 
       14 41645 1 1 167 LEU C    C 165.871  24.596 -19.824 1.00 . A A . 199 LEU C    1 1 
       14 41646 1 1 167 LEU CA   C 165.190  23.228 -19.853 1.00 . A A . 199 LEU CA   1 1 
       14 41647 1 1 167 LEU CB   C 164.314  23.069 -18.606 1.00 . A A . 199 LEU CB   1 1 
       14 41648 1 1 167 LEU CD1  C 162.830  21.516 -17.332 1.00 . A A . 199 LEU CD1  1 1 
       14 41649 1 1 167 LEU CD2  C 162.682  21.609 -19.821 1.00 . A A . 199 LEU CD2  1 1 
       14 41650 1 1 167 LEU CG   C 163.632  21.699 -18.622 1.00 . A A . 199 LEU CG   1 1 
       14 41651 1 1 167 LEU H    H 166.441  21.684 -19.081 1.00 . A A . 199 LEU H    1 1 
       14 41652 1 1 167 LEU HA   H 164.566  23.166 -20.731 1.00 . A A . 199 LEU HA   1 1 
       14 41653 1 1 167 LEU HB2  H 164.930  23.155 -17.722 1.00 . A A . 199 LEU HB2  1 1 
       14 41654 1 1 167 LEU HB3  H 163.561  23.842 -18.596 1.00 . A A . 199 LEU HB3  1 1 
       14 41655 1 1 167 LEU HD11 H 163.507  21.472 -16.491 1.00 . A A . 199 LEU HD11 1 1 
       14 41656 1 1 167 LEU HD12 H 162.264  20.598 -17.386 1.00 . A A . 199 LEU HD12 1 1 
       14 41657 1 1 167 LEU HD13 H 162.154  22.349 -17.207 1.00 . A A . 199 LEU HD13 1 1 
       14 41658 1 1 167 LEU HD21 H 162.073  22.499 -19.865 1.00 . A A . 199 LEU HD21 1 1 
       14 41659 1 1 167 LEU HD22 H 162.047  20.742 -19.713 1.00 . A A . 199 LEU HD22 1 1 
       14 41660 1 1 167 LEU HD23 H 163.259  21.521 -20.729 1.00 . A A . 199 LEU HD23 1 1 
       14 41661 1 1 167 LEU HG   H 164.382  20.924 -18.694 1.00 . A A . 199 LEU HG   1 1 
       14 41662 1 1 167 LEU N    N 166.186  22.161 -19.899 1.00 . A A . 199 LEU N    1 1 
       14 41663 1 1 167 LEU O    O 166.509  24.962 -18.836 1.00 . A A . 199 LEU O    1 1 
       14 41664 1 1 168 VAL C    C 165.349  27.772 -20.685 1.00 . A A . 200 VAL C    1 1 
       14 41665 1 1 168 VAL CA   C 166.351  26.661 -21.030 1.00 . A A . 200 VAL CA   1 1 
       14 41666 1 1 168 VAL CB   C 166.869  26.870 -22.454 1.00 . A A . 200 VAL CB   1 1 
       14 41667 1 1 168 VAL CG1  C 167.461  28.275 -22.583 1.00 . A A . 200 VAL CG1  1 1 
       14 41668 1 1 168 VAL CG2  C 167.951  25.830 -22.758 1.00 . A A . 200 VAL CG2  1 1 
       14 41669 1 1 168 VAL H    H 165.237  24.991 -21.685 1.00 . A A . 200 VAL H    1 1 
       14 41670 1 1 168 VAL HA   H 167.187  26.706 -20.349 1.00 . A A . 200 VAL HA   1 1 
       14 41671 1 1 168 VAL HB   H 166.053  26.758 -23.153 1.00 . A A . 200 VAL HB   1 1 
       14 41672 1 1 168 VAL HG11 H 168.022  28.345 -23.505 1.00 . A A . 200 VAL HG11 1 1 
       14 41673 1 1 168 VAL HG12 H 168.115  28.469 -21.747 1.00 . A A . 200 VAL HG12 1 1 
       14 41674 1 1 168 VAL HG13 H 166.662  29.001 -22.593 1.00 . A A . 200 VAL HG13 1 1 
       14 41675 1 1 168 VAL HG21 H 168.218  25.885 -23.802 1.00 . A A . 200 VAL HG21 1 1 
       14 41676 1 1 168 VAL HG22 H 167.576  24.843 -22.532 1.00 . A A . 200 VAL HG22 1 1 
       14 41677 1 1 168 VAL HG23 H 168.824  26.031 -22.152 1.00 . A A . 200 VAL HG23 1 1 
       14 41678 1 1 168 VAL N    N 165.740  25.341 -20.921 1.00 . A A . 200 VAL N    1 1 
       14 41679 1 1 168 VAL O    O 164.194  27.722 -21.105 1.00 . A A . 200 VAL O    1 1 
       14 41680 1 1 169 ASP C    C 164.625  30.754 -20.793 1.00 . A A . 201 ASP C    1 1 
       14 41681 1 1 169 ASP CA   C 164.937  29.901 -19.565 1.00 . A A . 201 ASP CA   1 1 
       14 41682 1 1 169 ASP CB   C 165.616  30.758 -18.492 1.00 . A A . 201 ASP CB   1 1 
       14 41683 1 1 169 ASP CG   C 166.919  31.342 -19.030 1.00 . A A . 201 ASP CG   1 1 
       14 41684 1 1 169 ASP H    H 166.732  28.791 -19.636 1.00 . A A . 201 ASP H    1 1 
       14 41685 1 1 169 ASP HA   H 164.011  29.512 -19.166 1.00 . A A . 201 ASP HA   1 1 
       14 41686 1 1 169 ASP HB2  H 164.954  31.562 -18.207 1.00 . A A . 201 ASP HB2  1 1 
       14 41687 1 1 169 ASP HB3  H 165.829  30.145 -17.629 1.00 . A A . 201 ASP HB3  1 1 
       14 41688 1 1 169 ASP N    N 165.800  28.782 -19.934 1.00 . A A . 201 ASP N    1 1 
       14 41689 1 1 169 ASP O    O 165.358  30.716 -21.782 1.00 . A A . 201 ASP O    1 1 
       14 41690 1 1 169 ASP OD1  O 167.264  31.038 -20.161 1.00 . A A . 201 ASP OD1  1 1 
       14 41691 1 1 169 ASP OD2  O 167.555  32.087 -18.301 1.00 . A A . 201 ASP OD2  1 1 
       14 41692 1 1 170 GLY C    C 162.265  31.650 -22.848 1.00 . A A . 202 GLY C    1 1 
       14 41693 1 1 170 GLY CA   C 163.171  32.382 -21.857 1.00 . A A . 202 GLY CA   1 1 
       14 41694 1 1 170 GLY H    H 162.995  31.546 -19.922 1.00 . A A . 202 GLY H    1 1 
       14 41695 1 1 170 GLY HA2  H 162.654  33.252 -21.483 1.00 . A A . 202 GLY HA2  1 1 
       14 41696 1 1 170 GLY HA3  H 164.067  32.698 -22.372 1.00 . A A . 202 GLY HA3  1 1 
       14 41697 1 1 170 GLY N    N 163.544  31.529 -20.733 1.00 . A A . 202 GLY N    1 1 
       14 41698 1 1 170 GLY O    O 161.963  32.173 -23.920 1.00 . A A . 202 GLY O    1 1 
       14 41699 1 1 171 GLN C    C 159.596  30.361 -23.488 1.00 . A A . 203 GLN C    1 1 
       14 41700 1 1 171 GLN CA   C 160.952  29.673 -23.361 1.00 . A A . 203 GLN CA   1 1 
       14 41701 1 1 171 GLN CB   C 160.763  28.264 -22.797 1.00 . A A . 203 GLN CB   1 1 
       14 41702 1 1 171 GLN CD   C 159.747  26.019 -23.228 1.00 . A A . 203 GLN CD   1 1 
       14 41703 1 1 171 GLN CG   C 159.894  27.443 -23.753 1.00 . A A . 203 GLN CG   1 1 
       14 41704 1 1 171 GLN H    H 162.090  30.073 -21.622 1.00 . A A . 203 GLN H    1 1 
       14 41705 1 1 171 GLN HA   H 161.404  29.602 -24.338 1.00 . A A . 203 GLN HA   1 1 
       14 41706 1 1 171 GLN HB2  H 161.726  27.788 -22.687 1.00 . A A . 203 GLN HB2  1 1 
       14 41707 1 1 171 GLN HB3  H 160.277  28.323 -21.834 1.00 . A A . 203 GLN HB3  1 1 
       14 41708 1 1 171 GLN HE21 H 158.481  25.468 -24.657 1.00 . A A . 203 GLN HE21 1 1 
       14 41709 1 1 171 GLN HE22 H 158.868  24.262 -23.526 1.00 . A A . 203 GLN HE22 1 1 
       14 41710 1 1 171 GLN HG2  H 158.917  27.899 -23.830 1.00 . A A . 203 GLN HG2  1 1 
       14 41711 1 1 171 GLN HG3  H 160.357  27.420 -24.727 1.00 . A A . 203 GLN HG3  1 1 
       14 41712 1 1 171 GLN N    N 161.827  30.446 -22.487 1.00 . A A . 203 GLN N    1 1 
       14 41713 1 1 171 GLN NE2  N 158.968  25.180 -23.857 1.00 . A A . 203 GLN NE2  1 1 
       14 41714 1 1 171 GLN O    O 159.003  30.766 -22.488 1.00 . A A . 203 GLN O    1 1 
       14 41715 1 1 171 GLN OE1  O 160.357  25.659 -22.222 1.00 . A A . 203 GLN OE1  1 1 
       14 41716 1 1 172 ARG C    C 156.688  30.278 -24.410 1.00 . A A . 204 ARG C    1 1 
       14 41717 1 1 172 ARG CA   C 157.825  31.142 -24.949 1.00 . A A . 204 ARG CA   1 1 
       14 41718 1 1 172 ARG CB   C 157.624  31.379 -26.446 1.00 . A A . 204 ARG CB   1 1 
       14 41719 1 1 172 ARG CD   C 156.124  32.391 -28.167 1.00 . A A . 204 ARG CD   1 1 
       14 41720 1 1 172 ARG CG   C 156.300  32.110 -26.674 1.00 . A A . 204 ARG CG   1 1 
       14 41721 1 1 172 ARG CZ   C 154.474  33.433 -29.635 1.00 . A A . 204 ARG CZ   1 1 
       14 41722 1 1 172 ARG H    H 159.626  30.157 -25.481 1.00 . A A . 204 ARG H    1 1 
       14 41723 1 1 172 ARG HA   H 157.817  32.094 -24.440 1.00 . A A . 204 ARG HA   1 1 
       14 41724 1 1 172 ARG HB2  H 158.437  31.977 -26.828 1.00 . A A . 204 ARG HB2  1 1 
       14 41725 1 1 172 ARG HB3  H 157.601  30.432 -26.961 1.00 . A A . 204 ARG HB3  1 1 
       14 41726 1 1 172 ARG HD2  H 156.935  33.014 -28.513 1.00 . A A . 204 ARG HD2  1 1 
       14 41727 1 1 172 ARG HD3  H 156.136  31.457 -28.709 1.00 . A A . 204 ARG HD3  1 1 
       14 41728 1 1 172 ARG HE   H 154.273  33.279 -27.647 1.00 . A A . 204 ARG HE   1 1 
       14 41729 1 1 172 ARG HG2  H 155.483  31.495 -26.323 1.00 . A A . 204 ARG HG2  1 1 
       14 41730 1 1 172 ARG HG3  H 156.307  33.044 -26.132 1.00 . A A . 204 ARG HG3  1 1 
       14 41731 1 1 172 ARG HH11 H 156.106  32.713 -30.560 1.00 . A A . 204 ARG HH11 1 1 
       14 41732 1 1 172 ARG HH12 H 154.928  33.454 -31.586 1.00 . A A . 204 ARG HH12 1 1 
       14 41733 1 1 172 ARG HH21 H 152.751  34.242 -29.012 1.00 . A A . 204 ARG HH21 1 1 
       14 41734 1 1 172 ARG HH22 H 153.041  34.315 -30.718 1.00 . A A . 204 ARG HH22 1 1 
       14 41735 1 1 172 ARG N    N 159.111  30.494 -24.718 1.00 . A A . 204 ARG N    1 1 
       14 41736 1 1 172 ARG NE   N 154.857  33.076 -28.407 1.00 . A A . 204 ARG NE   1 1 
       14 41737 1 1 172 ARG NH1  N 155.229  33.179 -30.673 1.00 . A A . 204 ARG NH1  1 1 
       14 41738 1 1 172 ARG NH2  N 153.332  34.044 -29.800 1.00 . A A . 204 ARG NH2  1 1 
       14 41739 1 1 172 ARG O    O 156.573  29.102 -24.758 1.00 . A A . 204 ARG O    1 1 
       14 41740 1 1 173 LYS C    C 153.463  30.342 -23.821 1.00 . A A . 205 LYS C    1 1 
       14 41741 1 1 173 LYS CA   C 154.727  30.138 -22.985 1.00 . A A . 205 LYS CA   1 1 
       14 41742 1 1 173 LYS CB   C 154.475  30.615 -21.553 1.00 . A A . 205 LYS CB   1 1 
       14 41743 1 1 173 LYS CD   C 155.426  30.742 -19.247 1.00 . A A . 205 LYS CD   1 1 
       14 41744 1 1 173 LYS CE   C 156.650  30.431 -18.381 1.00 . A A . 205 LYS CE   1 1 
       14 41745 1 1 173 LYS CG   C 155.683  30.271 -20.678 1.00 . A A . 205 LYS CG   1 1 
       14 41746 1 1 173 LYS H    H 155.989  31.807 -23.321 1.00 . A A . 205 LYS H    1 1 
       14 41747 1 1 173 LYS HA   H 154.973  29.087 -22.963 1.00 . A A . 205 LYS HA   1 1 
       14 41748 1 1 173 LYS HB2  H 154.321  31.684 -21.552 1.00 . A A . 205 LYS HB2  1 1 
       14 41749 1 1 173 LYS HB3  H 153.597  30.124 -21.159 1.00 . A A . 205 LYS HB3  1 1 
       14 41750 1 1 173 LYS HD2  H 155.244  31.806 -19.244 1.00 . A A . 205 LYS HD2  1 1 
       14 41751 1 1 173 LYS HD3  H 154.566  30.228 -18.846 1.00 . A A . 205 LYS HD3  1 1 
       14 41752 1 1 173 LYS HE2  H 157.522  30.906 -18.807 1.00 . A A . 205 LYS HE2  1 1 
       14 41753 1 1 173 LYS HE3  H 156.488  30.806 -17.381 1.00 . A A . 205 LYS HE3  1 1 
       14 41754 1 1 173 LYS HG2  H 155.840  29.203 -20.686 1.00 . A A . 205 LYS HG2  1 1 
       14 41755 1 1 173 LYS HG3  H 156.560  30.767 -21.068 1.00 . A A . 205 LYS HG3  1 1 
       14 41756 1 1 173 LYS HZ1  H 155.985  28.491 -18.021 1.00 . A A . 205 LYS HZ1  1 1 
       14 41757 1 1 173 LYS HZ2  H 157.627  28.741 -17.659 1.00 . A A . 205 LYS HZ2  1 1 
       14 41758 1 1 173 LYS HZ3  H 157.120  28.611 -19.276 1.00 . A A . 205 LYS HZ3  1 1 
       14 41759 1 1 173 LYS N    N 155.851  30.866 -23.562 1.00 . A A . 205 LYS N    1 1 
       14 41760 1 1 173 LYS NZ   N 156.861  28.958 -18.331 1.00 . A A . 205 LYS NZ   1 1 
       14 41761 1 1 173 LYS O    O 153.292  31.384 -24.453 1.00 . A A . 205 LYS O    1 1 
       14 41762 1 1 174 LEU C    C 150.248  30.092 -23.711 1.00 . A A . 206 LEU C    1 1 
       14 41763 1 1 174 LEU CA   C 151.331  29.447 -24.569 1.00 . A A . 206 LEU CA   1 1 
       14 41764 1 1 174 LEU CB   C 150.874  28.052 -25.010 1.00 . A A . 206 LEU CB   1 1 
       14 41765 1 1 174 LEU CD1  C 150.645  28.577 -27.452 1.00 . A A . 206 LEU CD1  1 1 
       14 41766 1 1 174 LEU CD2  C 152.903  28.088 -26.484 1.00 . A A . 206 LEU CD2  1 1 
       14 41767 1 1 174 LEU CG   C 151.410  27.748 -26.413 1.00 . A A . 206 LEU CG   1 1 
       14 41768 1 1 174 LEU H    H 152.755  28.542 -23.288 1.00 . A A . 206 LEU H    1 1 
       14 41769 1 1 174 LEU HA   H 151.496  30.055 -25.443 1.00 . A A . 206 LEU HA   1 1 
       14 41770 1 1 174 LEU HB2  H 151.250  27.316 -24.315 1.00 . A A . 206 LEU HB2  1 1 
       14 41771 1 1 174 LEU HB3  H 149.795  28.018 -25.023 1.00 . A A . 206 LEU HB3  1 1 
       14 41772 1 1 174 LEU HD11 H 149.586  28.533 -27.240 1.00 . A A . 206 LEU HD11 1 1 
       14 41773 1 1 174 LEU HD12 H 150.829  28.176 -28.437 1.00 . A A . 206 LEU HD12 1 1 
       14 41774 1 1 174 LEU HD13 H 150.978  29.603 -27.413 1.00 . A A . 206 LEU HD13 1 1 
       14 41775 1 1 174 LEU HD21 H 153.335  27.625 -27.358 1.00 . A A . 206 LEU HD21 1 1 
       14 41776 1 1 174 LEU HD22 H 153.402  27.716 -25.600 1.00 . A A . 206 LEU HD22 1 1 
       14 41777 1 1 174 LEU HD23 H 153.030  29.159 -26.545 1.00 . A A . 206 LEU HD23 1 1 
       14 41778 1 1 174 LEU HG   H 151.270  26.697 -26.626 1.00 . A A . 206 LEU HG   1 1 
       14 41779 1 1 174 LEU N    N 152.575  29.348 -23.814 1.00 . A A . 206 LEU N    1 1 
       14 41780 1 1 174 LEU O    O 150.228  29.921 -22.491 1.00 . A A . 206 LEU O    1 1 
       14 41781 1 1 175 HIS C    C 147.050  30.603 -23.535 1.00 . A A . 207 HIS C    1 1 
       14 41782 1 1 175 HIS CA   C 148.278  31.502 -23.618 1.00 . A A . 207 HIS CA   1 1 
       14 41783 1 1 175 HIS CB   C 147.907  32.814 -24.311 1.00 . A A . 207 HIS CB   1 1 
       14 41784 1 1 175 HIS CD2  C 149.919  34.127 -25.375 1.00 . A A . 207 HIS CD2  1 1 
       14 41785 1 1 175 HIS CE1  C 150.669  35.068 -23.573 1.00 . A A . 207 HIS CE1  1 1 
       14 41786 1 1 175 HIS CG   C 149.107  33.720 -24.346 1.00 . A A . 207 HIS CG   1 1 
       14 41787 1 1 175 HIS H    H 149.413  30.944 -25.320 1.00 . A A . 207 HIS H    1 1 
       14 41788 1 1 175 HIS HA   H 148.619  31.721 -22.617 1.00 . A A . 207 HIS HA   1 1 
       14 41789 1 1 175 HIS HB2  H 147.582  32.607 -25.320 1.00 . A A . 207 HIS HB2  1 1 
       14 41790 1 1 175 HIS HB3  H 147.108  33.296 -23.768 1.00 . A A . 207 HIS HB3  1 1 
       14 41791 1 1 175 HIS HD1  H 149.246  34.246 -22.298 1.00 . A A . 207 HIS HD1  1 1 
       14 41792 1 1 175 HIS HD2  H 149.810  33.832 -26.409 1.00 . A A . 207 HIS HD2  1 1 
       14 41793 1 1 175 HIS HE1  H 151.262  35.659 -22.890 1.00 . A A . 207 HIS HE1  1 1 
       14 41794 1 1 175 HIS HE2  H 151.618  35.419 -25.394 1.00 . A A . 207 HIS HE2  1 1 
       14 41795 1 1 175 HIS N    N 149.351  30.838 -24.348 1.00 . A A . 207 HIS N    1 1 
       14 41796 1 1 175 HIS ND1  N 149.604  34.332 -23.206 1.00 . A A . 207 HIS ND1  1 1 
       14 41797 1 1 175 HIS NE2  N 150.905  34.979 -24.886 1.00 . A A . 207 HIS NE2  1 1 
       14 41798 1 1 175 HIS O    O 146.407  30.315 -24.545 1.00 . A A . 207 HIS O    1 1 
       14 41799 1 1 176 CYS C    C 144.279  30.068 -22.344 1.00 . A A . 208 CYS C    1 1 
       14 41800 1 1 176 CYS CA   C 145.577  29.298 -22.116 1.00 . A A . 208 CYS CA   1 1 
       14 41801 1 1 176 CYS CB   C 145.594  28.738 -20.691 1.00 . A A . 208 CYS CB   1 1 
       14 41802 1 1 176 CYS H    H 147.284  30.432 -21.559 1.00 . A A . 208 CYS H    1 1 
       14 41803 1 1 176 CYS HA   H 145.624  28.477 -22.813 1.00 . A A . 208 CYS HA   1 1 
       14 41804 1 1 176 CYS HB2  H 145.737  29.544 -19.988 1.00 . A A . 208 CYS HB2  1 1 
       14 41805 1 1 176 CYS HB3  H 144.654  28.246 -20.488 1.00 . A A . 208 CYS HB3  1 1 
       14 41806 1 1 176 CYS HG   H 147.622  27.939 -19.969 1.00 . A A . 208 CYS HG   1 1 
       14 41807 1 1 176 CYS N    N 146.730  30.165 -22.322 1.00 . A A . 208 CYS N    1 1 
       14 41808 1 1 176 CYS O    O 143.276  29.496 -22.773 1.00 . A A . 208 CYS O    1 1 
       14 41809 1 1 176 CYS SG   S 146.946  27.547 -20.529 1.00 . A A . 208 CYS SG   1 1 
       14 41810 1 1 177 LEU C    C 143.508  33.529 -22.913 1.00 . A A . 209 LEU C    1 1 
       14 41811 1 1 177 LEU CA   C 143.129  32.204 -22.243 1.00 . A A . 209 LEU CA   1 1 
       14 41812 1 1 177 LEU CB   C 142.479  32.487 -20.885 1.00 . A A . 209 LEU CB   1 1 
       14 41813 1 1 177 LEU CD1  C 141.534  31.442 -18.824 1.00 . A A . 209 LEU CD1  1 1 
       14 41814 1 1 177 LEU CD2  C 140.842  30.603 -21.072 1.00 . A A . 209 LEU CD2  1 1 
       14 41815 1 1 177 LEU CG   C 142.004  31.175 -20.255 1.00 . A A . 209 LEU CG   1 1 
       14 41816 1 1 177 LEU H    H 145.137  31.768 -21.724 1.00 . A A . 209 LEU H    1 1 
       14 41817 1 1 177 LEU HA   H 142.426  31.674 -22.866 1.00 . A A . 209 LEU HA   1 1 
       14 41818 1 1 177 LEU HB2  H 143.200  32.958 -20.235 1.00 . A A . 209 LEU HB2  1 1 
       14 41819 1 1 177 LEU HB3  H 141.633  33.145 -21.020 1.00 . A A . 209 LEU HB3  1 1 
       14 41820 1 1 177 LEU HD11 H 140.675  32.096 -18.842 1.00 . A A . 209 LEU HD11 1 1 
       14 41821 1 1 177 LEU HD12 H 142.330  31.910 -18.264 1.00 . A A . 209 LEU HD12 1 1 
       14 41822 1 1 177 LEU HD13 H 141.265  30.508 -18.352 1.00 . A A . 209 LEU HD13 1 1 
       14 41823 1 1 177 LEU HD21 H 141.217  30.199 -22.000 1.00 . A A . 209 LEU HD21 1 1 
       14 41824 1 1 177 LEU HD22 H 140.129  31.387 -21.283 1.00 . A A . 209 LEU HD22 1 1 
       14 41825 1 1 177 LEU HD23 H 140.357  29.819 -20.509 1.00 . A A . 209 LEU HD23 1 1 
       14 41826 1 1 177 LEU HG   H 142.820  30.467 -20.239 1.00 . A A . 209 LEU HG   1 1 
       14 41827 1 1 177 LEU N    N 144.309  31.367 -22.060 1.00 . A A . 209 LEU N    1 1 
       14 41828 1 1 177 LEU O    O 144.646  33.983 -22.790 1.00 . A A . 209 LEU O    1 1 
       14 41829 1 1 178 PRO C    C 142.984  36.605 -23.273 1.00 . A A . 210 PRO C    1 1 
       14 41830 1 1 178 PRO CA   C 142.846  35.465 -24.280 1.00 . A A . 210 PRO CA   1 1 
       14 41831 1 1 178 PRO CB   C 141.615  35.661 -25.166 1.00 . A A . 210 PRO CB   1 1 
       14 41832 1 1 178 PRO CD   C 141.197  33.711 -23.809 1.00 . A A . 210 PRO CD   1 1 
       14 41833 1 1 178 PRO CG   C 140.526  34.909 -24.480 1.00 . A A . 210 PRO CG   1 1 
       14 41834 1 1 178 PRO HA   H 143.728  35.399 -24.895 1.00 . A A . 210 PRO HA   1 1 
       14 41835 1 1 178 PRO HB2  H 141.365  36.711 -25.237 1.00 . A A . 210 PRO HB2  1 1 
       14 41836 1 1 178 PRO HB3  H 141.787  35.247 -26.148 1.00 . A A . 210 PRO HB3  1 1 
       14 41837 1 1 178 PRO HD2  H 140.718  33.488 -22.866 1.00 . A A . 210 PRO HD2  1 1 
       14 41838 1 1 178 PRO HD3  H 141.177  32.851 -24.461 1.00 . A A . 210 PRO HD3  1 1 
       14 41839 1 1 178 PRO HG2  H 140.052  35.538 -23.737 1.00 . A A . 210 PRO HG2  1 1 
       14 41840 1 1 178 PRO HG3  H 139.799  34.564 -25.196 1.00 . A A . 210 PRO HG3  1 1 
       14 41841 1 1 178 PRO N    N 142.586  34.160 -23.601 1.00 . A A . 210 PRO N    1 1 
       14 41842 1 1 178 PRO O    O 142.369  36.574 -22.208 1.00 . A A . 210 PRO O    1 1 
       14 41843 1 1 179 PHE C    C 143.411  40.018 -23.342 1.00 . A A . 211 PHE C    1 1 
       14 41844 1 1 179 PHE CA   C 143.990  38.744 -22.718 1.00 . A A . 211 PHE CA   1 1 
       14 41845 1 1 179 PHE CB   C 145.483  38.940 -22.447 1.00 . A A . 211 PHE CB   1 1 
       14 41846 1 1 179 PHE CD1  C 146.531  36.648 -22.503 1.00 . A A . 211 PHE CD1  1 1 
       14 41847 1 1 179 PHE CD2  C 146.045  37.655 -20.352 1.00 . A A . 211 PHE CD2  1 1 
       14 41848 1 1 179 PHE CE1  C 147.041  35.515 -21.858 1.00 . A A . 211 PHE CE1  1 1 
       14 41849 1 1 179 PHE CE2  C 146.557  36.522 -19.707 1.00 . A A . 211 PHE CE2  1 1 
       14 41850 1 1 179 PHE CG   C 146.034  37.717 -21.751 1.00 . A A . 211 PHE CG   1 1 
       14 41851 1 1 179 PHE CZ   C 147.054  35.453 -20.459 1.00 . A A . 211 PHE CZ   1 1 
       14 41852 1 1 179 PHE H    H 144.256  37.589 -24.474 1.00 . A A . 211 PHE H    1 1 
       14 41853 1 1 179 PHE HA   H 143.488  38.539 -21.786 1.00 . A A . 211 PHE HA   1 1 
       14 41854 1 1 179 PHE HB2  H 146.002  39.085 -23.382 1.00 . A A . 211 PHE HB2  1 1 
       14 41855 1 1 179 PHE HB3  H 145.624  39.805 -21.818 1.00 . A A . 211 PHE HB3  1 1 
       14 41856 1 1 179 PHE HD1  H 146.520  36.695 -23.582 1.00 . A A . 211 PHE HD1  1 1 
       14 41857 1 1 179 PHE HD2  H 145.662  38.481 -19.771 1.00 . A A . 211 PHE HD2  1 1 
       14 41858 1 1 179 PHE HE1  H 147.425  34.689 -22.439 1.00 . A A . 211 PHE HE1  1 1 
       14 41859 1 1 179 PHE HE2  H 146.567  36.475 -18.628 1.00 . A A . 211 PHE HE2  1 1 
       14 41860 1 1 179 PHE HZ   H 147.447  34.578 -19.961 1.00 . A A . 211 PHE HZ   1 1 
       14 41861 1 1 179 PHE N    N 143.791  37.607 -23.612 1.00 . A A . 211 PHE N    1 1 
       14 41862 1 1 179 PHE O    O 143.318  40.124 -24.564 1.00 . A A . 211 PHE O    1 1 
       14 41863 1 1 180 PRO C    C 143.481  43.149 -23.703 1.00 . A A . 212 PRO C    1 1 
       14 41864 1 1 180 PRO CA   C 142.434  42.258 -23.041 1.00 . A A . 212 PRO CA   1 1 
       14 41865 1 1 180 PRO CB   C 141.873  42.915 -21.779 1.00 . A A . 212 PRO CB   1 1 
       14 41866 1 1 180 PRO CD   C 143.084  40.957 -21.064 1.00 . A A . 212 PRO CD   1 1 
       14 41867 1 1 180 PRO CG   C 142.709  42.382 -20.667 1.00 . A A . 212 PRO CG   1 1 
       14 41868 1 1 180 PRO HA   H 141.630  42.055 -23.727 1.00 . A A . 212 PRO HA   1 1 
       14 41869 1 1 180 PRO HB2  H 141.967  43.990 -21.844 1.00 . A A . 212 PRO HB2  1 1 
       14 41870 1 1 180 PRO HB3  H 140.842  42.633 -21.634 1.00 . A A . 212 PRO HB3  1 1 
       14 41871 1 1 180 PRO HD2  H 144.084  40.721 -20.727 1.00 . A A . 212 PRO HD2  1 1 
       14 41872 1 1 180 PRO HD3  H 142.372  40.251 -20.667 1.00 . A A . 212 PRO HD3  1 1 
       14 41873 1 1 180 PRO HG2  H 143.599  42.988 -20.550 1.00 . A A . 212 PRO HG2  1 1 
       14 41874 1 1 180 PRO HG3  H 142.145  42.369 -19.749 1.00 . A A . 212 PRO HG3  1 1 
       14 41875 1 1 180 PRO N    N 143.018  40.976 -22.537 1.00 . A A . 212 PRO N    1 1 
       14 41876 1 1 180 PRO O    O 144.660  43.110 -23.349 1.00 . A A . 212 PRO O    1 1 
       14 41877 1 1 181 SER C    C 144.377  46.001 -24.452 1.00 . A A . 213 SER C    1 1 
       14 41878 1 1 181 SER CA   C 143.946  44.854 -25.370 1.00 . A A . 213 SER CA   1 1 
       14 41879 1 1 181 SER CB   C 143.257  45.422 -26.611 1.00 . A A . 213 SER CB   1 1 
       14 41880 1 1 181 SER H    H 142.090  43.941 -24.904 1.00 . A A . 213 SER H    1 1 
       14 41881 1 1 181 SER HA   H 144.815  44.294 -25.677 1.00 . A A . 213 SER HA   1 1 
       14 41882 1 1 181 SER HB2  H 142.310  45.855 -26.334 1.00 . A A . 213 SER HB2  1 1 
       14 41883 1 1 181 SER HB3  H 143.883  46.186 -27.051 1.00 . A A . 213 SER HB3  1 1 
       14 41884 1 1 181 SER HG   H 142.529  43.687 -27.107 1.00 . A A . 213 SER HG   1 1 
       14 41885 1 1 181 SER N    N 143.040  43.954 -24.665 1.00 . A A . 213 SER N    1 1 
       14 41886 1 1 181 SER O    O 143.662  46.345 -23.510 1.00 . A A . 213 SER O    1 1 
       14 41887 1 1 181 SER OG   O 143.036  44.374 -27.547 1.00 . A A . 213 SER OG   1 1 
       14 41888 1 1 182 PRO C    C 145.295  49.021 -24.136 1.00 . A A . 214 PRO C    1 1 
       14 41889 1 1 182 PRO CA   C 146.036  47.714 -23.862 1.00 . A A . 214 PRO CA   1 1 
       14 41890 1 1 182 PRO CB   C 147.505  47.824 -24.268 1.00 . A A . 214 PRO CB   1 1 
       14 41891 1 1 182 PRO CD   C 146.447  46.263 -25.796 1.00 . A A . 214 PRO CD   1 1 
       14 41892 1 1 182 PRO CG   C 147.573  47.290 -25.661 1.00 . A A . 214 PRO CG   1 1 
       14 41893 1 1 182 PRO HA   H 145.969  47.460 -22.816 1.00 . A A . 214 PRO HA   1 1 
       14 41894 1 1 182 PRO HB2  H 147.822  48.858 -24.246 1.00 . A A . 214 PRO HB2  1 1 
       14 41895 1 1 182 PRO HB3  H 148.121  47.227 -23.614 1.00 . A A . 214 PRO HB3  1 1 
       14 41896 1 1 182 PRO HD2  H 145.955  46.366 -26.753 1.00 . A A . 214 PRO HD2  1 1 
       14 41897 1 1 182 PRO HD3  H 146.831  45.262 -25.671 1.00 . A A . 214 PRO HD3  1 1 
       14 41898 1 1 182 PRO HG2  H 147.432  48.094 -26.370 1.00 . A A . 214 PRO HG2  1 1 
       14 41899 1 1 182 PRO HG3  H 148.524  46.810 -25.827 1.00 . A A . 214 PRO HG3  1 1 
       14 41900 1 1 182 PRO N    N 145.521  46.592 -24.698 1.00 . A A . 214 PRO N    1 1 
       14 41901 1 1 182 PRO O    O 145.841  50.066 -23.820 1.00 . A A . 214 PRO O    1 1 
       14 41902 1 1 182 PRO OXT  O 144.193  48.958 -24.655 1.00 . A A . 214 PRO OXT  1 1 
       15 41903 1 1   1 GLY C    C 154.843  15.379  35.604 1.00 . A A .  33 GLY C    1 1 
       15 41904 1 1   1 GLY CA   C 156.100  15.277  34.747 1.00 . A A .  33 GLY CA   1 1 
       15 41905 1 1   1 GLY H1   H 155.368  13.796  33.479 1.00 . A A .  33 GLY H1   1 1 
       15 41906 1 1   1 GLY H2   H 156.137  13.198  34.871 1.00 . A A .  33 GLY H2   1 1 
       15 41907 1 1   1 GLY H3   H 157.060  13.833  33.593 1.00 . A A .  33 GLY H3   1 1 
       15 41908 1 1   1 GLY HA2  H 156.973  15.435  35.365 1.00 . A A .  33 GLY HA2  1 1 
       15 41909 1 1   1 GLY HA3  H 156.066  16.028  33.973 1.00 . A A .  33 GLY HA3  1 1 
       15 41910 1 1   1 GLY N    N 156.171  13.924  34.126 1.00 . A A .  33 GLY N    1 1 
       15 41911 1 1   1 GLY O    O 153.889  14.622  35.417 1.00 . A A .  33 GLY O    1 1 
       15 41912 1 1   2 ASN C    C 152.918  17.759  37.018 1.00 . A A .  34 ASN C    1 1 
       15 41913 1 1   2 ASN CA   C 153.701  16.513  37.422 1.00 . A A .  34 ASN CA   1 1 
       15 41914 1 1   2 ASN CB   C 154.171  16.652  38.871 1.00 . A A .  34 ASN CB   1 1 
       15 41915 1 1   2 ASN CG   C 154.893  15.382  39.308 1.00 . A A .  34 ASN CG   1 1 
       15 41916 1 1   2 ASN H    H 155.634  16.894  36.644 1.00 . A A .  34 ASN H    1 1 
       15 41917 1 1   2 ASN HA   H 153.052  15.653  37.346 1.00 . A A .  34 ASN HA   1 1 
       15 41918 1 1   2 ASN HB2  H 154.845  17.493  38.950 1.00 . A A .  34 ASN HB2  1 1 
       15 41919 1 1   2 ASN HB3  H 153.318  16.816  39.511 1.00 . A A .  34 ASN HB3  1 1 
       15 41920 1 1   2 ASN HD21 H 156.331  16.354  40.270 1.00 . A A .  34 ASN HD21 1 1 
       15 41921 1 1   2 ASN HD22 H 156.452  14.661  40.305 1.00 . A A .  34 ASN HD22 1 1 
       15 41922 1 1   2 ASN N    N 154.847  16.320  36.542 1.00 . A A .  34 ASN N    1 1 
       15 41923 1 1   2 ASN ND2  N 155.983  15.473  40.020 1.00 . A A .  34 ASN ND2  1 1 
       15 41924 1 1   2 ASN O    O 153.504  18.786  36.674 1.00 . A A .  34 ASN O    1 1 
       15 41925 1 1   2 ASN OD1  O 154.452  14.276  38.993 1.00 . A A .  34 ASN OD1  1 1 
       15 41926 1 1   3 ASN C    C 151.176  19.379  35.354 1.00 . A A .  35 ASN C    1 1 
       15 41927 1 1   3 ASN CA   C 150.740  18.786  36.694 1.00 . A A .  35 ASN CA   1 1 
       15 41928 1 1   3 ASN CB   C 150.815  19.862  37.781 1.00 . A A .  35 ASN CB   1 1 
       15 41929 1 1   3 ASN CG   C 149.620  20.802  37.669 1.00 . A A .  35 ASN CG   1 1 
       15 41930 1 1   3 ASN H    H 151.183  16.816  37.342 1.00 . A A .  35 ASN H    1 1 
       15 41931 1 1   3 ASN HA   H 149.721  18.443  36.612 1.00 . A A .  35 ASN HA   1 1 
       15 41932 1 1   3 ASN HB2  H 150.810  19.390  38.752 1.00 . A A .  35 ASN HB2  1 1 
       15 41933 1 1   3 ASN HB3  H 151.726  20.428  37.662 1.00 . A A .  35 ASN HB3  1 1 
       15 41934 1 1   3 ASN HD21 H 149.772  21.455  39.537 1.00 . A A .  35 ASN HD21 1 1 
       15 41935 1 1   3 ASN HD22 H 148.501  22.127  38.634 1.00 . A A .  35 ASN HD22 1 1 
       15 41936 1 1   3 ASN N    N 151.594  17.661  37.060 1.00 . A A .  35 ASN N    1 1 
       15 41937 1 1   3 ASN ND2  N 149.268  21.521  38.699 1.00 . A A .  35 ASN ND2  1 1 
       15 41938 1 1   3 ASN O    O 151.687  20.497  35.299 1.00 . A A .  35 ASN O    1 1 
       15 41939 1 1   3 ASN OD1  O 148.991  20.882  36.615 1.00 . A A .  35 ASN OD1  1 1 
       15 41940 1 1   4 PRO C    C 150.786  20.458  32.536 1.00 . A A .  36 PRO C    1 1 
       15 41941 1 1   4 PRO CA   C 151.392  19.106  32.910 1.00 . A A .  36 PRO CA   1 1 
       15 41942 1 1   4 PRO CB   C 150.848  18.002  31.999 1.00 . A A .  36 PRO CB   1 1 
       15 41943 1 1   4 PRO CD   C 150.395  17.302  34.246 1.00 . A A .  36 PRO CD   1 1 
       15 41944 1 1   4 PRO CG   C 150.789  16.792  32.864 1.00 . A A .  36 PRO CG   1 1 
       15 41945 1 1   4 PRO HA   H 152.465  19.141  32.826 1.00 . A A .  36 PRO HA   1 1 
       15 41946 1 1   4 PRO HB2  H 149.860  18.262  31.643 1.00 . A A .  36 PRO HB2  1 1 
       15 41947 1 1   4 PRO HB3  H 151.517  17.832  31.170 1.00 . A A .  36 PRO HB3  1 1 
       15 41948 1 1   4 PRO HD2  H 149.318  17.355  34.339 1.00 . A A .  36 PRO HD2  1 1 
       15 41949 1 1   4 PRO HD3  H 150.817  16.678  35.013 1.00 . A A .  36 PRO HD3  1 1 
       15 41950 1 1   4 PRO HG2  H 150.046  16.101  32.488 1.00 . A A .  36 PRO HG2  1 1 
       15 41951 1 1   4 PRO HG3  H 151.756  16.318  32.913 1.00 . A A .  36 PRO HG3  1 1 
       15 41952 1 1   4 PRO N    N 150.996  18.648  34.282 1.00 . A A .  36 PRO N    1 1 
       15 41953 1 1   4 PRO O    O 151.447  21.290  31.915 1.00 . A A .  36 PRO O    1 1 
       15 41954 1 1   5 TYR C    C 148.204  22.527  33.840 1.00 . A A .  37 TYR C    1 1 
       15 41955 1 1   5 TYR CA   C 148.858  21.933  32.597 1.00 . A A .  37 TYR CA   1 1 
       15 41956 1 1   5 TYR CB   C 147.794  21.708  31.522 1.00 . A A .  37 TYR CB   1 1 
       15 41957 1 1   5 TYR CD1  C 148.523  19.822  30.018 1.00 . A A .  37 TYR CD1  1 1 
       15 41958 1 1   5 TYR CD2  C 148.976  22.102  29.332 1.00 . A A .  37 TYR CD2  1 1 
       15 41959 1 1   5 TYR CE1  C 149.127  19.349  28.847 1.00 . A A .  37 TYR CE1  1 1 
       15 41960 1 1   5 TYR CE2  C 149.582  21.630  28.161 1.00 . A A .  37 TYR CE2  1 1 
       15 41961 1 1   5 TYR CG   C 148.446  21.198  30.259 1.00 . A A .  37 TYR CG   1 1 
       15 41962 1 1   5 TYR CZ   C 149.658  20.253  27.918 1.00 . A A .  37 TYR CZ   1 1 
       15 41963 1 1   5 TYR H    H 149.044  19.977  33.401 1.00 . A A .  37 TYR H    1 1 
       15 41964 1 1   5 TYR HA   H 149.589  22.632  32.220 1.00 . A A .  37 TYR HA   1 1 
       15 41965 1 1   5 TYR HB2  H 147.075  20.981  31.874 1.00 . A A .  37 TYR HB2  1 1 
       15 41966 1 1   5 TYR HB3  H 147.289  22.640  31.314 1.00 . A A .  37 TYR HB3  1 1 
       15 41967 1 1   5 TYR HD1  H 148.113  19.124  30.733 1.00 . A A .  37 TYR HD1  1 1 
       15 41968 1 1   5 TYR HD2  H 148.918  23.164  29.519 1.00 . A A .  37 TYR HD2  1 1 
       15 41969 1 1   5 TYR HE1  H 149.185  18.286  28.660 1.00 . A A .  37 TYR HE1  1 1 
       15 41970 1 1   5 TYR HE2  H 149.991  22.327  27.445 1.00 . A A .  37 TYR HE2  1 1 
       15 41971 1 1   5 TYR HH   H 150.933  19.157  27.016 1.00 . A A .  37 TYR HH   1 1 
       15 41972 1 1   5 TYR N    N 149.528  20.673  32.911 1.00 . A A .  37 TYR N    1 1 
       15 41973 1 1   5 TYR O    O 147.687  21.801  34.687 1.00 . A A .  37 TYR O    1 1 
       15 41974 1 1   5 TYR OH   O 150.255  19.787  26.765 1.00 . A A .  37 TYR OH   1 1 
       15 41975 1 1   6 SER C    C 146.110  24.355  35.066 1.00 . A A .  38 SER C    1 1 
       15 41976 1 1   6 SER CA   C 147.624  24.536  35.075 1.00 . A A .  38 SER CA   1 1 
       15 41977 1 1   6 SER CB   C 147.962  26.026  35.028 1.00 . A A .  38 SER CB   1 1 
       15 41978 1 1   6 SER H    H 148.644  24.380  33.225 1.00 . A A .  38 SER H    1 1 
       15 41979 1 1   6 SER HA   H 148.022  24.116  35.986 1.00 . A A .  38 SER HA   1 1 
       15 41980 1 1   6 SER HB2  H 147.629  26.444  34.093 1.00 . A A .  38 SER HB2  1 1 
       15 41981 1 1   6 SER HB3  H 147.463  26.533  35.844 1.00 . A A .  38 SER HB3  1 1 
       15 41982 1 1   6 SER HG   H 149.746  26.130  34.260 1.00 . A A .  38 SER HG   1 1 
       15 41983 1 1   6 SER N    N 148.223  23.852  33.935 1.00 . A A .  38 SER N    1 1 
       15 41984 1 1   6 SER O    O 145.494  24.253  34.004 1.00 . A A .  38 SER O    1 1 
       15 41985 1 1   6 SER OG   O 149.369  26.191  35.141 1.00 . A A .  38 SER OG   1 1 
       15 41986 1 1   7 SER C    C 143.629  22.885  35.618 1.00 . A A .  39 SER C    1 1 
       15 41987 1 1   7 SER CA   C 144.071  24.139  36.364 1.00 . A A .  39 SER CA   1 1 
       15 41988 1 1   7 SER CB   C 143.352  25.359  35.786 1.00 . A A .  39 SER CB   1 1 
       15 41989 1 1   7 SER H    H 146.054  24.397  37.066 1.00 . A A .  39 SER H    1 1 
       15 41990 1 1   7 SER HA   H 143.808  24.040  37.406 1.00 . A A .  39 SER HA   1 1 
       15 41991 1 1   7 SER HB2  H 143.615  25.477  34.748 1.00 . A A .  39 SER HB2  1 1 
       15 41992 1 1   7 SER HB3  H 142.282  25.218  35.869 1.00 . A A .  39 SER HB3  1 1 
       15 41993 1 1   7 SER HG   H 143.545  27.287  35.963 1.00 . A A .  39 SER HG   1 1 
       15 41994 1 1   7 SER N    N 145.514  24.312  36.253 1.00 . A A .  39 SER N    1 1 
       15 41995 1 1   7 SER O    O 142.599  22.880  34.943 1.00 . A A .  39 SER O    1 1 
       15 41996 1 1   7 SER OG   O 143.747  26.520  36.504 1.00 . A A .  39 SER OG   1 1 
       15 41997 1 1   8 PHE C    C 142.767  20.017  35.566 1.00 . A A .  40 PHE C    1 1 
       15 41998 1 1   8 PHE CA   C 144.104  20.564  35.077 1.00 . A A .  40 PHE CA   1 1 
       15 41999 1 1   8 PHE CB   C 145.206  19.538  35.349 1.00 . A A .  40 PHE CB   1 1 
       15 42000 1 1   8 PHE CD1  C 145.057  18.080  33.299 1.00 . A A .  40 PHE CD1  1 1 
       15 42001 1 1   8 PHE CD2  C 144.327  17.177  35.429 1.00 . A A .  40 PHE CD2  1 1 
       15 42002 1 1   8 PHE CE1  C 144.730  16.870  32.675 1.00 . A A .  40 PHE CE1  1 1 
       15 42003 1 1   8 PHE CE2  C 144.002  15.967  34.805 1.00 . A A .  40 PHE CE2  1 1 
       15 42004 1 1   8 PHE CG   C 144.855  18.233  34.676 1.00 . A A .  40 PHE CG   1 1 
       15 42005 1 1   8 PHE CZ   C 144.203  15.814  33.427 1.00 . A A .  40 PHE CZ   1 1 
       15 42006 1 1   8 PHE H    H 145.227  21.886  36.294 1.00 . A A .  40 PHE H    1 1 
       15 42007 1 1   8 PHE HA   H 144.044  20.736  34.014 1.00 . A A .  40 PHE HA   1 1 
       15 42008 1 1   8 PHE HB2  H 146.144  19.905  34.958 1.00 . A A .  40 PHE HB2  1 1 
       15 42009 1 1   8 PHE HB3  H 145.298  19.380  36.414 1.00 . A A .  40 PHE HB3  1 1 
       15 42010 1 1   8 PHE HD1  H 145.463  18.894  32.718 1.00 . A A .  40 PHE HD1  1 1 
       15 42011 1 1   8 PHE HD2  H 144.173  17.295  36.491 1.00 . A A .  40 PHE HD2  1 1 
       15 42012 1 1   8 PHE HE1  H 144.886  16.752  31.613 1.00 . A A .  40 PHE HE1  1 1 
       15 42013 1 1   8 PHE HE2  H 143.595  15.152  35.385 1.00 . A A .  40 PHE HE2  1 1 
       15 42014 1 1   8 PHE HZ   H 143.952  14.881  32.946 1.00 . A A .  40 PHE HZ   1 1 
       15 42015 1 1   8 PHE N    N 144.417  21.822  35.744 1.00 . A A .  40 PHE N    1 1 
       15 42016 1 1   8 PHE O    O 142.488  20.011  36.765 1.00 . A A .  40 PHE O    1 1 
       15 42017 1 1   9 GLY C    C 139.534  19.700  34.158 1.00 . A A .  41 GLY C    1 1 
       15 42018 1 1   9 GLY CA   C 140.632  19.027  34.973 1.00 . A A .  41 GLY CA   1 1 
       15 42019 1 1   9 GLY H    H 142.217  19.604  33.688 1.00 . A A .  41 GLY H    1 1 
       15 42020 1 1   9 GLY HA2  H 140.623  17.965  34.774 1.00 . A A .  41 GLY HA2  1 1 
       15 42021 1 1   9 GLY HA3  H 140.445  19.194  36.023 1.00 . A A .  41 GLY HA3  1 1 
       15 42022 1 1   9 GLY N    N 141.942  19.566  34.627 1.00 . A A .  41 GLY N    1 1 
       15 42023 1 1   9 GLY O    O 138.400  19.830  34.615 1.00 . A A .  41 GLY O    1 1 
       15 42024 1 1  10 ALA C    C 137.702  19.963  31.841 1.00 . A A .  42 ALA C    1 1 
       15 42025 1 1  10 ALA CA   C 138.932  20.829  32.091 1.00 . A A .  42 ALA CA   1 1 
       15 42026 1 1  10 ALA CB   C 139.593  21.172  30.755 1.00 . A A .  42 ALA CB   1 1 
       15 42027 1 1  10 ALA H    H 140.813  20.044  32.653 1.00 . A A .  42 ALA H    1 1 
       15 42028 1 1  10 ALA HA   H 138.623  21.746  32.569 1.00 . A A .  42 ALA HA   1 1 
       15 42029 1 1  10 ALA HB1  H 138.919  21.772  30.163 1.00 . A A .  42 ALA HB1  1 1 
       15 42030 1 1  10 ALA HB2  H 139.826  20.260  30.223 1.00 . A A .  42 ALA HB2  1 1 
       15 42031 1 1  10 ALA HB3  H 140.503  21.726  30.935 1.00 . A A .  42 ALA HB3  1 1 
       15 42032 1 1  10 ALA N    N 139.887  20.146  32.956 1.00 . A A .  42 ALA N    1 1 
       15 42033 1 1  10 ALA O    O 137.678  18.780  32.180 1.00 . A A .  42 ALA O    1 1 
       15 42034 1 1  11 THR C    C 135.434  19.350  29.515 1.00 . A A .  43 THR C    1 1 
       15 42035 1 1  11 THR CA   C 135.447  19.858  30.953 1.00 . A A .  43 THR CA   1 1 
       15 42036 1 1  11 THR CB   C 134.246  20.779  31.178 1.00 . A A .  43 THR CB   1 1 
       15 42037 1 1  11 THR CG2  C 132.954  20.023  30.866 1.00 . A A .  43 THR CG2  1 1 
       15 42038 1 1  11 THR H    H 136.783  21.513  30.989 1.00 . A A .  43 THR H    1 1 
       15 42039 1 1  11 THR HA   H 135.364  19.014  31.621 1.00 . A A .  43 THR HA   1 1 
       15 42040 1 1  11 THR HB   H 134.322  21.637  30.528 1.00 . A A .  43 THR HB   1 1 
       15 42041 1 1  11 THR HG1  H 134.439  22.147  32.548 1.00 . A A .  43 THR HG1  1 1 
       15 42042 1 1  11 THR HG21 H 132.953  19.078  31.389 1.00 . A A .  43 THR HG21 1 1 
       15 42043 1 1  11 THR HG22 H 132.887  19.846  29.803 1.00 . A A .  43 THR HG22 1 1 
       15 42044 1 1  11 THR HG23 H 132.106  20.612  31.187 1.00 . A A .  43 THR HG23 1 1 
       15 42045 1 1  11 THR N    N 136.682  20.572  31.246 1.00 . A A .  43 THR N    1 1 
       15 42046 1 1  11 THR O    O 135.154  20.104  28.582 1.00 . A A .  43 THR O    1 1 
       15 42047 1 1  11 THR OG1  O 134.230  21.210  32.533 1.00 . A A .  43 THR OG1  1 1 
       15 42048 1 1  12 LEU C    C 134.396  17.472  27.368 1.00 . A A .  44 LEU C    1 1 
       15 42049 1 1  12 LEU CA   C 135.784  17.474  28.007 1.00 . A A .  44 LEU CA   1 1 
       15 42050 1 1  12 LEU CB   C 136.307  16.037  28.094 1.00 . A A .  44 LEU CB   1 1 
       15 42051 1 1  12 LEU CD1  C 138.230  14.611  28.810 1.00 . A A .  44 LEU CD1  1 1 
       15 42052 1 1  12 LEU CD2  C 138.636  16.611  27.369 1.00 . A A .  44 LEU CD2  1 1 
       15 42053 1 1  12 LEU CG   C 137.782  16.043  28.508 1.00 . A A .  44 LEU CG   1 1 
       15 42054 1 1  12 LEU H    H 135.998  17.521  30.112 1.00 . A A .  44 LEU H    1 1 
       15 42055 1 1  12 LEU HA   H 136.451  18.049  27.385 1.00 . A A .  44 LEU HA   1 1 
       15 42056 1 1  12 LEU HB2  H 135.730  15.489  28.826 1.00 . A A .  44 LEU HB2  1 1 
       15 42057 1 1  12 LEU HB3  H 136.209  15.561  27.130 1.00 . A A .  44 LEU HB3  1 1 
       15 42058 1 1  12 LEU HD11 H 137.593  14.188  29.573 1.00 . A A .  44 LEU HD11 1 1 
       15 42059 1 1  12 LEU HD12 H 139.252  14.619  29.158 1.00 . A A .  44 LEU HD12 1 1 
       15 42060 1 1  12 LEU HD13 H 138.160  14.016  27.911 1.00 . A A .  44 LEU HD13 1 1 
       15 42061 1 1  12 LEU HD21 H 139.678  16.385  27.550 1.00 . A A .  44 LEU HD21 1 1 
       15 42062 1 1  12 LEU HD22 H 138.506  17.682  27.320 1.00 . A A .  44 LEU HD22 1 1 
       15 42063 1 1  12 LEU HD23 H 138.330  16.169  26.432 1.00 . A A .  44 LEU HD23 1 1 
       15 42064 1 1  12 LEU HG   H 137.905  16.652  29.392 1.00 . A A .  44 LEU HG   1 1 
       15 42065 1 1  12 LEU N    N 135.750  18.070  29.338 1.00 . A A .  44 LEU N    1 1 
       15 42066 1 1  12 LEU O    O 134.267  17.280  26.160 1.00 . A A .  44 LEU O    1 1 
       15 42067 1 1  13 GLU C    C 131.744  19.052  26.906 1.00 . A A .  45 GLU C    1 1 
       15 42068 1 1  13 GLU CA   C 132.002  17.739  27.652 1.00 . A A .  45 GLU CA   1 1 
       15 42069 1 1  13 GLU CB   C 130.999  17.598  28.800 1.00 . A A .  45 GLU CB   1 1 
       15 42070 1 1  13 GLU CD   C 130.870  15.110  28.557 1.00 . A A .  45 GLU CD   1 1 
       15 42071 1 1  13 GLU CG   C 131.215  16.256  29.503 1.00 . A A .  45 GLU CG   1 1 
       15 42072 1 1  13 GLU H    H 133.511  17.876  29.125 1.00 . A A .  45 GLU H    1 1 
       15 42073 1 1  13 GLU HA   H 131.866  16.916  26.968 1.00 . A A .  45 GLU HA   1 1 
       15 42074 1 1  13 GLU HB2  H 131.144  18.403  29.506 1.00 . A A .  45 GLU HB2  1 1 
       15 42075 1 1  13 GLU HB3  H 129.994  17.639  28.407 1.00 . A A .  45 GLU HB3  1 1 
       15 42076 1 1  13 GLU HG2  H 132.248  16.173  29.806 1.00 . A A .  45 GLU HG2  1 1 
       15 42077 1 1  13 GLU HG3  H 130.580  16.202  30.375 1.00 . A A .  45 GLU HG3  1 1 
       15 42078 1 1  13 GLU N    N 133.363  17.701  28.173 1.00 . A A .  45 GLU N    1 1 
       15 42079 1 1  13 GLU O    O 130.740  19.190  26.207 1.00 . A A .  45 GLU O    1 1 
       15 42080 1 1  13 GLU OE1  O 130.153  15.353  27.601 1.00 . A A .  45 GLU OE1  1 1 
       15 42081 1 1  13 GLU OE2  O 131.330  14.007  28.804 1.00 . A A .  45 GLU OE2  1 1 
       15 42082 1 1  14 ARG C    C 132.743  21.153  24.888 1.00 . A A .  46 ARG C    1 1 
       15 42083 1 1  14 ARG CA   C 132.507  21.300  26.391 1.00 . A A .  46 ARG CA   1 1 
       15 42084 1 1  14 ARG CB   C 133.501  22.309  26.976 1.00 . A A .  46 ARG CB   1 1 
       15 42085 1 1  14 ARG CD   C 131.982  24.237  26.437 1.00 . A A .  46 ARG CD   1 1 
       15 42086 1 1  14 ARG CG   C 133.387  23.657  26.252 1.00 . A A .  46 ARG CG   1 1 
       15 42087 1 1  14 ARG CZ   C 130.751  26.234  25.760 1.00 . A A .  46 ARG CZ   1 1 
       15 42088 1 1  14 ARG H    H 133.436  19.842  27.624 1.00 . A A .  46 ARG H    1 1 
       15 42089 1 1  14 ARG HA   H 131.504  21.660  26.554 1.00 . A A .  46 ARG HA   1 1 
       15 42090 1 1  14 ARG HB2  H 133.289  22.450  28.027 1.00 . A A .  46 ARG HB2  1 1 
       15 42091 1 1  14 ARG HB3  H 134.505  21.928  26.864 1.00 . A A .  46 ARG HB3  1 1 
       15 42092 1 1  14 ARG HD2  H 131.263  23.604  25.942 1.00 . A A .  46 ARG HD2  1 1 
       15 42093 1 1  14 ARG HD3  H 131.750  24.284  27.492 1.00 . A A .  46 ARG HD3  1 1 
       15 42094 1 1  14 ARG HE   H 132.731  26.005  25.545 1.00 . A A .  46 ARG HE   1 1 
       15 42095 1 1  14 ARG HG2  H 134.113  24.344  26.660 1.00 . A A .  46 ARG HG2  1 1 
       15 42096 1 1  14 ARG HG3  H 133.579  23.517  25.199 1.00 . A A .  46 ARG HG3  1 1 
       15 42097 1 1  14 ARG HH11 H 129.633  24.776  26.574 1.00 . A A .  46 ARG HH11 1 1 
       15 42098 1 1  14 ARG HH12 H 128.775  26.198  26.089 1.00 . A A .  46 ARG HH12 1 1 
       15 42099 1 1  14 ARG HH21 H 131.583  27.851  24.921 1.00 . A A .  46 ARG HH21 1 1 
       15 42100 1 1  14 ARG HH22 H 129.869  27.928  25.160 1.00 . A A .  46 ARG HH22 1 1 
       15 42101 1 1  14 ARG N    N 132.657  20.013  27.059 1.00 . A A .  46 ARG N    1 1 
       15 42102 1 1  14 ARG NE   N 131.909  25.577  25.863 1.00 . A A .  46 ARG NE   1 1 
       15 42103 1 1  14 ARG NH1  N 129.634  25.691  26.174 1.00 . A A .  46 ARG NH1  1 1 
       15 42104 1 1  14 ARG NH2  N 130.733  27.431  25.240 1.00 . A A .  46 ARG NH2  1 1 
       15 42105 1 1  14 ARG O    O 132.275  21.969  24.095 1.00 . A A .  46 ARG O    1 1 
       15 42106 1 1  15 ASP C    C 133.251  18.454  22.704 1.00 . A A .  47 ASP C    1 1 
       15 42107 1 1  15 ASP CA   C 133.733  19.848  23.093 1.00 . A A .  47 ASP CA   1 1 
       15 42108 1 1  15 ASP CB   C 135.234  19.967  22.821 1.00 . A A .  47 ASP CB   1 1 
       15 42109 1 1  15 ASP CG   C 135.665  21.427  22.913 1.00 . A A .  47 ASP CG   1 1 
       15 42110 1 1  15 ASP H    H 133.798  19.474  25.176 1.00 . A A .  47 ASP H    1 1 
       15 42111 1 1  15 ASP HA   H 133.210  20.579  22.497 1.00 . A A .  47 ASP HA   1 1 
       15 42112 1 1  15 ASP HB2  H 135.778  19.385  23.551 1.00 . A A .  47 ASP HB2  1 1 
       15 42113 1 1  15 ASP HB3  H 135.449  19.593  21.831 1.00 . A A .  47 ASP HB3  1 1 
       15 42114 1 1  15 ASP N    N 133.458  20.099  24.502 1.00 . A A .  47 ASP N    1 1 
       15 42115 1 1  15 ASP O    O 133.486  17.485  23.427 1.00 . A A .  47 ASP O    1 1 
       15 42116 1 1  15 ASP OD1  O 134.794  22.282  22.924 1.00 . A A .  47 ASP OD1  1 1 
       15 42117 1 1  15 ASP OD2  O 136.860  21.668  22.972 1.00 . A A .  47 ASP OD2  1 1 
       15 42118 1 1  16 ASP C    C 133.229  16.134  20.748 1.00 . A A .  48 ASP C    1 1 
       15 42119 1 1  16 ASP CA   C 132.075  17.064  21.105 1.00 . A A .  48 ASP CA   1 1 
       15 42120 1 1  16 ASP CB   C 131.178  17.259  19.881 1.00 . A A .  48 ASP CB   1 1 
       15 42121 1 1  16 ASP CG   C 129.860  17.903  20.297 1.00 . A A .  48 ASP CG   1 1 
       15 42122 1 1  16 ASP H    H 132.417  19.156  21.024 1.00 . A A .  48 ASP H    1 1 
       15 42123 1 1  16 ASP HA   H 131.493  16.614  21.895 1.00 . A A .  48 ASP HA   1 1 
       15 42124 1 1  16 ASP HB2  H 131.679  17.897  19.168 1.00 . A A .  48 ASP HB2  1 1 
       15 42125 1 1  16 ASP HB3  H 130.979  16.300  19.427 1.00 . A A .  48 ASP HB3  1 1 
       15 42126 1 1  16 ASP N    N 132.577  18.353  21.564 1.00 . A A .  48 ASP N    1 1 
       15 42127 1 1  16 ASP O    O 134.184  16.539  20.086 1.00 . A A .  48 ASP O    1 1 
       15 42128 1 1  16 ASP OD1  O 129.592  17.942  21.488 1.00 . A A .  48 ASP OD1  1 1 
       15 42129 1 1  16 ASP OD2  O 129.137  18.347  19.422 1.00 . A A .  48 ASP OD2  1 1 
       15 42130 1 1  17 GLU C    C 134.236  13.631  19.388 1.00 . A A .  49 GLU C    1 1 
       15 42131 1 1  17 GLU CA   C 134.168  13.898  20.888 1.00 . A A .  49 GLU CA   1 1 
       15 42132 1 1  17 GLU CB   C 133.879  12.593  21.632 1.00 . A A .  49 GLU CB   1 1 
       15 42133 1 1  17 GLU CD   C 133.650  11.563  23.901 1.00 . A A .  49 GLU CD   1 1 
       15 42134 1 1  17 GLU CG   C 134.095  12.802  23.131 1.00 . A A .  49 GLU CG   1 1 
       15 42135 1 1  17 GLU H    H 132.343  14.610  21.697 1.00 . A A .  49 GLU H    1 1 
       15 42136 1 1  17 GLU HA   H 135.119  14.285  21.219 1.00 . A A .  49 GLU HA   1 1 
       15 42137 1 1  17 GLU HB2  H 132.855  12.295  21.452 1.00 . A A .  49 GLU HB2  1 1 
       15 42138 1 1  17 GLU HB3  H 134.546  11.821  21.277 1.00 . A A .  49 GLU HB3  1 1 
       15 42139 1 1  17 GLU HG2  H 135.144  12.983  23.320 1.00 . A A .  49 GLU HG2  1 1 
       15 42140 1 1  17 GLU HG3  H 133.520  13.653  23.462 1.00 . A A .  49 GLU HG3  1 1 
       15 42141 1 1  17 GLU N    N 133.130  14.880  21.180 1.00 . A A .  49 GLU N    1 1 
       15 42142 1 1  17 GLU O    O 135.316  13.467  18.822 1.00 . A A .  49 GLU O    1 1 
       15 42143 1 1  17 GLU OE1  O 133.008  10.716  23.302 1.00 . A A .  49 GLU OE1  1 1 
       15 42144 1 1  17 GLU OE2  O 133.959  11.479  25.078 1.00 . A A .  49 GLU OE2  1 1 
       15 42145 1 1  18 LYS C    C 133.649  14.416  16.520 1.00 . A A .  50 LYS C    1 1 
       15 42146 1 1  18 LYS CA   C 132.983  13.307  17.326 1.00 . A A .  50 LYS CA   1 1 
       15 42147 1 1  18 LYS CB   C 131.517  13.177  16.909 1.00 . A A .  50 LYS CB   1 1 
       15 42148 1 1  18 LYS CD   C 129.468  11.754  17.084 1.00 . A A .  50 LYS CD   1 1 
       15 42149 1 1  18 LYS CE   C 128.891  10.464  17.669 1.00 . A A .  50 LYS CE   1 1 
       15 42150 1 1  18 LYS CG   C 130.935  11.889  17.496 1.00 . A A .  50 LYS CG   1 1 
       15 42151 1 1  18 LYS H    H 132.240  13.690  19.271 1.00 . A A .  50 LYS H    1 1 
       15 42152 1 1  18 LYS HA   H 133.485  12.375  17.117 1.00 . A A .  50 LYS HA   1 1 
       15 42153 1 1  18 LYS HB2  H 130.961  14.026  17.278 1.00 . A A .  50 LYS HB2  1 1 
       15 42154 1 1  18 LYS HB3  H 131.451  13.141  15.832 1.00 . A A .  50 LYS HB3  1 1 
       15 42155 1 1  18 LYS HD2  H 128.911  12.601  17.458 1.00 . A A .  50 LYS HD2  1 1 
       15 42156 1 1  18 LYS HD3  H 129.398  11.723  16.008 1.00 . A A .  50 LYS HD3  1 1 
       15 42157 1 1  18 LYS HE2  H 129.446   9.617  17.289 1.00 . A A .  50 LYS HE2  1 1 
       15 42158 1 1  18 LYS HE3  H 128.968  10.491  18.745 1.00 . A A .  50 LYS HE3  1 1 
       15 42159 1 1  18 LYS HG2  H 131.493  11.041  17.127 1.00 . A A .  50 LYS HG2  1 1 
       15 42160 1 1  18 LYS HG3  H 131.002  11.923  18.573 1.00 . A A .  50 LYS HG3  1 1 
       15 42161 1 1  18 LYS HZ1  H 127.033  11.280  17.206 1.00 . A A .  50 LYS HZ1  1 1 
       15 42162 1 1  18 LYS HZ2  H 126.953   9.776  17.991 1.00 . A A .  50 LYS HZ2  1 1 
       15 42163 1 1  18 LYS HZ3  H 127.394   9.860  16.352 1.00 . A A .  50 LYS HZ3  1 1 
       15 42164 1 1  18 LYS N    N 133.067  13.574  18.758 1.00 . A A .  50 LYS N    1 1 
       15 42165 1 1  18 LYS NZ   N 127.460  10.336  17.275 1.00 . A A .  50 LYS NZ   1 1 
       15 42166 1 1  18 LYS O    O 134.241  14.153  15.473 1.00 . A A .  50 LYS O    1 1 
       15 42167 1 1  19 ASN C    C 133.456  17.027  14.962 1.00 . A A .  51 ASN C    1 1 
       15 42168 1 1  19 ASN CA   C 134.143  16.796  16.314 1.00 . A A .  51 ASN CA   1 1 
       15 42169 1 1  19 ASN CB   C 135.650  16.563  16.129 1.00 . A A .  51 ASN CB   1 1 
       15 42170 1 1  19 ASN CG   C 136.282  16.171  17.461 1.00 . A A .  51 ASN CG   1 1 
       15 42171 1 1  19 ASN H    H 133.061  15.813  17.839 1.00 . A A .  51 ASN H    1 1 
       15 42172 1 1  19 ASN HA   H 134.004  17.675  16.925 1.00 . A A .  51 ASN HA   1 1 
       15 42173 1 1  19 ASN HB2  H 135.812  15.779  15.408 1.00 . A A .  51 ASN HB2  1 1 
       15 42174 1 1  19 ASN HB3  H 136.109  17.473  15.775 1.00 . A A .  51 ASN HB3  1 1 
       15 42175 1 1  19 ASN HD21 H 137.159  14.545  16.733 1.00 . A A .  51 ASN HD21 1 1 
       15 42176 1 1  19 ASN HD22 H 137.426  14.837  18.383 1.00 . A A .  51 ASN HD22 1 1 
       15 42177 1 1  19 ASN N    N 133.547  15.653  17.003 1.00 . A A .  51 ASN N    1 1 
       15 42178 1 1  19 ASN ND2  N 137.017  15.095  17.532 1.00 . A A .  51 ASN ND2  1 1 
       15 42179 1 1  19 ASN O    O 132.262  16.764  14.823 1.00 . A A .  51 ASN O    1 1 
       15 42180 1 1  19 ASN OD1  O 136.101  16.863  18.462 1.00 . A A .  51 ASN OD1  1 1 
       15 42181 1 1  20 LEU C    C 134.113  16.795  11.627 1.00 . A A .  52 LEU C    1 1 
       15 42182 1 1  20 LEU CA   C 133.614  17.798  12.662 1.00 . A A .  52 LEU CA   1 1 
       15 42183 1 1  20 LEU CB   C 133.973  19.216  12.213 1.00 . A A .  52 LEU CB   1 1 
       15 42184 1 1  20 LEU CD1  C 133.915  21.637  12.829 1.00 . A A .  52 LEU CD1  1 1 
       15 42185 1 1  20 LEU CD2  C 131.952  20.181  13.335 1.00 . A A .  52 LEU CD2  1 1 
       15 42186 1 1  20 LEU CG   C 133.480  20.232  13.248 1.00 . A A .  52 LEU CG   1 1 
       15 42187 1 1  20 LEU H    H 135.139  17.742  14.124 1.00 . A A .  52 LEU H    1 1 
       15 42188 1 1  20 LEU HA   H 132.541  17.716  12.734 1.00 . A A .  52 LEU HA   1 1 
       15 42189 1 1  20 LEU HB2  H 135.045  19.299  12.111 1.00 . A A .  52 LEU HB2  1 1 
       15 42190 1 1  20 LEU HB3  H 133.505  19.421  11.262 1.00 . A A .  52 LEU HB3  1 1 
       15 42191 1 1  20 LEU HD11 H 134.986  21.656  12.686 1.00 . A A .  52 LEU HD11 1 1 
       15 42192 1 1  20 LEU HD12 H 133.641  22.343  13.599 1.00 . A A .  52 LEU HD12 1 1 
       15 42193 1 1  20 LEU HD13 H 133.424  21.904  11.905 1.00 . A A .  52 LEU HD13 1 1 
       15 42194 1 1  20 LEU HD21 H 131.594  21.033  13.893 1.00 . A A .  52 LEU HD21 1 1 
       15 42195 1 1  20 LEU HD22 H 131.650  19.271  13.832 1.00 . A A .  52 LEU HD22 1 1 
       15 42196 1 1  20 LEU HD23 H 131.535  20.203  12.338 1.00 . A A .  52 LEU HD23 1 1 
       15 42197 1 1  20 LEU HG   H 133.906  19.996  14.214 1.00 . A A .  52 LEU HG   1 1 
       15 42198 1 1  20 LEU N    N 134.197  17.532  13.972 1.00 . A A .  52 LEU N    1 1 
       15 42199 1 1  20 LEU O    O 135.214  16.257  11.746 1.00 . A A .  52 LEU O    1 1 
       15 42200 1 1  21 TRP C    C 133.719  16.321   8.213 1.00 . A A .  53 TRP C    1 1 
       15 42201 1 1  21 TRP CA   C 133.637  15.605   9.558 1.00 . A A .  53 TRP CA   1 1 
       15 42202 1 1  21 TRP CB   C 132.584  14.497   9.481 1.00 . A A .  53 TRP CB   1 1 
       15 42203 1 1  21 TRP CD1  C 133.525  13.731  11.700 1.00 . A A .  53 TRP CD1  1 1 
       15 42204 1 1  21 TRP CD2  C 131.455  12.939  11.317 1.00 . A A .  53 TRP CD2  1 1 
       15 42205 1 1  21 TRP CE2  C 131.854  12.439  12.579 1.00 . A A .  53 TRP CE2  1 1 
       15 42206 1 1  21 TRP CE3  C 130.180  12.587  10.838 1.00 . A A .  53 TRP CE3  1 1 
       15 42207 1 1  21 TRP CG   C 132.535  13.756  10.778 1.00 . A A .  53 TRP CG   1 1 
       15 42208 1 1  21 TRP CH2  C 129.756  11.277  12.847 1.00 . A A .  53 TRP CH2  1 1 
       15 42209 1 1  21 TRP CZ2  C 131.019  11.617  13.338 1.00 . A A .  53 TRP CZ2  1 1 
       15 42210 1 1  21 TRP CZ3  C 129.336  11.761  11.599 1.00 . A A .  53 TRP CZ3  1 1 
       15 42211 1 1  21 TRP H    H 132.422  17.006  10.580 1.00 . A A .  53 TRP H    1 1 
       15 42212 1 1  21 TRP HA   H 134.597  15.163   9.782 1.00 . A A .  53 TRP HA   1 1 
       15 42213 1 1  21 TRP HB2  H 131.617  14.934   9.280 1.00 . A A .  53 TRP HB2  1 1 
       15 42214 1 1  21 TRP HB3  H 132.840  13.813   8.685 1.00 . A A .  53 TRP HB3  1 1 
       15 42215 1 1  21 TRP HD1  H 134.475  14.237  11.614 1.00 . A A .  53 TRP HD1  1 1 
       15 42216 1 1  21 TRP HE1  H 133.658  12.766  13.568 1.00 . A A .  53 TRP HE1  1 1 
       15 42217 1 1  21 TRP HE3  H 129.847  12.954   9.878 1.00 . A A .  53 TRP HE3  1 1 
       15 42218 1 1  21 TRP HH2  H 129.103  10.644  13.427 1.00 . A A .  53 TRP HH2  1 1 
       15 42219 1 1  21 TRP HZ2  H 131.346  11.247  14.299 1.00 . A A .  53 TRP HZ2  1 1 
       15 42220 1 1  21 TRP HZ3  H 128.360  11.498  11.222 1.00 . A A .  53 TRP HZ3  1 1 
       15 42221 1 1  21 TRP N    N 133.287  16.547  10.615 1.00 . A A .  53 TRP N    1 1 
       15 42222 1 1  21 TRP NE1  N 133.123  12.948  12.768 1.00 . A A .  53 TRP NE1  1 1 
       15 42223 1 1  21 TRP O    O 133.014  17.304   7.980 1.00 . A A .  53 TRP O    1 1 
       15 42224 1 1  22 SER C    C 135.188  17.885   6.132 1.00 . A A .  54 SER C    1 1 
       15 42225 1 1  22 SER CA   C 134.755  16.425   6.014 1.00 . A A .  54 SER CA   1 1 
       15 42226 1 1  22 SER CB   C 133.448  16.339   5.224 1.00 . A A .  54 SER CB   1 1 
       15 42227 1 1  22 SER H    H 135.122  15.042   7.578 1.00 . A A .  54 SER H    1 1 
       15 42228 1 1  22 SER HA   H 135.518  15.880   5.479 1.00 . A A .  54 SER HA   1 1 
       15 42229 1 1  22 SER HB2  H 132.671  16.871   5.747 1.00 . A A .  54 SER HB2  1 1 
       15 42230 1 1  22 SER HB3  H 133.589  16.784   4.248 1.00 . A A .  54 SER HB3  1 1 
       15 42231 1 1  22 SER HG   H 132.373  14.796   5.722 1.00 . A A .  54 SER HG   1 1 
       15 42232 1 1  22 SER N    N 134.585  15.826   7.334 1.00 . A A .  54 SER N    1 1 
       15 42233 1 1  22 SER O    O 134.665  18.757   5.437 1.00 . A A .  54 SER O    1 1 
       15 42234 1 1  22 SER OG   O 133.071  14.976   5.088 1.00 . A A .  54 SER OG   1 1 
       15 42235 1 1  23 MET C    C 137.466  19.950   6.002 1.00 . A A .  55 MET C    1 1 
       15 42236 1 1  23 MET CA   C 136.654  19.495   7.218 1.00 . A A .  55 MET CA   1 1 
       15 42237 1 1  23 MET CB   C 137.535  19.534   8.470 1.00 . A A .  55 MET CB   1 1 
       15 42238 1 1  23 MET CE   C 136.825  21.930  10.508 1.00 . A A .  55 MET CE   1 1 
       15 42239 1 1  23 MET CG   C 136.669  19.335   9.717 1.00 . A A .  55 MET CG   1 1 
       15 42240 1 1  23 MET H    H 136.528  17.404   7.536 1.00 . A A .  55 MET H    1 1 
       15 42241 1 1  23 MET HA   H 135.814  20.157   7.354 1.00 . A A .  55 MET HA   1 1 
       15 42242 1 1  23 MET HB2  H 138.270  18.745   8.416 1.00 . A A .  55 MET HB2  1 1 
       15 42243 1 1  23 MET HB3  H 138.036  20.487   8.532 1.00 . A A .  55 MET HB3  1 1 
       15 42244 1 1  23 MET HE1  H 136.342  22.843  10.829 1.00 . A A .  55 MET HE1  1 1 
       15 42245 1 1  23 MET HE2  H 137.511  22.152   9.706 1.00 . A A .  55 MET HE2  1 1 
       15 42246 1 1  23 MET HE3  H 137.369  21.494  11.334 1.00 . A A .  55 MET HE3  1 1 
       15 42247 1 1  23 MET HG2  H 136.076  18.439   9.603 1.00 . A A .  55 MET HG2  1 1 
       15 42248 1 1  23 MET HG3  H 137.303  19.238  10.585 1.00 . A A .  55 MET HG3  1 1 
       15 42249 1 1  23 MET N    N 136.148  18.141   7.013 1.00 . A A .  55 MET N    1 1 
       15 42250 1 1  23 MET O    O 137.999  19.119   5.266 1.00 . A A .  55 MET O    1 1 
       15 42251 1 1  23 MET SD   S 135.571  20.761   9.928 1.00 . A A .  55 MET SD   1 1 
       15 42252 1 1  24 PRO C    C 139.823  21.452   4.677 1.00 . A A .  56 PRO C    1 1 
       15 42253 1 1  24 PRO CA   C 138.335  21.793   4.610 1.00 . A A .  56 PRO CA   1 1 
       15 42254 1 1  24 PRO CB   C 138.114  23.307   4.710 1.00 . A A .  56 PRO CB   1 1 
       15 42255 1 1  24 PRO CD   C 136.977  22.313   6.585 1.00 . A A .  56 PRO CD   1 1 
       15 42256 1 1  24 PRO CG   C 137.733  23.556   6.129 1.00 . A A .  56 PRO CG   1 1 
       15 42257 1 1  24 PRO HA   H 137.915  21.431   3.686 1.00 . A A .  56 PRO HA   1 1 
       15 42258 1 1  24 PRO HB2  H 139.025  23.834   4.466 1.00 . A A .  56 PRO HB2  1 1 
       15 42259 1 1  24 PRO HB3  H 137.314  23.613   4.053 1.00 . A A .  56 PRO HB3  1 1 
       15 42260 1 1  24 PRO HD2  H 137.140  22.136   7.639 1.00 . A A .  56 PRO HD2  1 1 
       15 42261 1 1  24 PRO HD3  H 135.924  22.406   6.371 1.00 . A A .  56 PRO HD3  1 1 
       15 42262 1 1  24 PRO HG2  H 138.620  23.701   6.732 1.00 . A A .  56 PRO HG2  1 1 
       15 42263 1 1  24 PRO HG3  H 137.089  24.419   6.198 1.00 . A A .  56 PRO HG3  1 1 
       15 42264 1 1  24 PRO N    N 137.570  21.238   5.773 1.00 . A A .  56 PRO N    1 1 
       15 42265 1 1  24 PRO O    O 140.529  21.523   3.676 1.00 . A A .  56 PRO O    1 1 
       15 42266 1 1  25 HIS C    C 142.113  19.580   5.139 1.00 . A A .  57 HIS C    1 1 
       15 42267 1 1  25 HIS CA   C 141.701  20.747   6.045 1.00 . A A .  57 HIS CA   1 1 
       15 42268 1 1  25 HIS CB   C 141.953  20.369   7.507 1.00 . A A .  57 HIS CB   1 1 
       15 42269 1 1  25 HIS CD2  C 144.332  21.157   8.296 1.00 . A A .  57 HIS CD2  1 1 
       15 42270 1 1  25 HIS CE1  C 145.442  19.371   7.778 1.00 . A A .  57 HIS CE1  1 1 
       15 42271 1 1  25 HIS CG   C 143.432  20.272   7.756 1.00 . A A .  57 HIS CG   1 1 
       15 42272 1 1  25 HIS H    H 139.687  21.063   6.631 1.00 . A A .  57 HIS H    1 1 
       15 42273 1 1  25 HIS HA   H 142.305  21.607   5.802 1.00 . A A .  57 HIS HA   1 1 
       15 42274 1 1  25 HIS HB2  H 141.528  21.125   8.151 1.00 . A A .  57 HIS HB2  1 1 
       15 42275 1 1  25 HIS HB3  H 141.489  19.415   7.717 1.00 . A A .  57 HIS HB3  1 1 
       15 42276 1 1  25 HIS HD1  H 143.811  18.320   7.027 1.00 . A A .  57 HIS HD1  1 1 
       15 42277 1 1  25 HIS HD2  H 144.092  22.146   8.656 1.00 . A A .  57 HIS HD2  1 1 
       15 42278 1 1  25 HIS HE1  H 146.244  18.659   7.643 1.00 . A A .  57 HIS HE1  1 1 
       15 42279 1 1  25 HIS HE2  H 146.432  20.988   8.638 1.00 . A A .  57 HIS HE2  1 1 
       15 42280 1 1  25 HIS N    N 140.294  21.090   5.861 1.00 . A A .  57 HIS N    1 1 
       15 42281 1 1  25 HIS ND1  N 144.162  19.140   7.432 1.00 . A A .  57 HIS ND1  1 1 
       15 42282 1 1  25 HIS NE2  N 145.601  20.585   8.309 1.00 . A A .  57 HIS NE2  1 1 
       15 42283 1 1  25 HIS O    O 143.301  19.345   4.923 1.00 . A A .  57 HIS O    1 1 
       15 42284 1 1  26 ASP C    C 141.486  18.049   2.310 1.00 . A A .  58 ASP C    1 1 
       15 42285 1 1  26 ASP CA   C 141.395  17.676   3.792 1.00 . A A .  58 ASP CA   1 1 
       15 42286 1 1  26 ASP CB   C 140.272  16.650   3.972 1.00 . A A .  58 ASP CB   1 1 
       15 42287 1 1  26 ASP CG   C 138.940  17.216   3.479 1.00 . A A .  58 ASP CG   1 1 
       15 42288 1 1  26 ASP H    H 140.200  19.053   4.869 1.00 . A A .  58 ASP H    1 1 
       15 42289 1 1  26 ASP HA   H 142.326  17.225   4.097 1.00 . A A .  58 ASP HA   1 1 
       15 42290 1 1  26 ASP HB2  H 140.508  15.757   3.412 1.00 . A A .  58 ASP HB2  1 1 
       15 42291 1 1  26 ASP HB3  H 140.181  16.403   5.019 1.00 . A A .  58 ASP HB3  1 1 
       15 42292 1 1  26 ASP N    N 141.128  18.838   4.642 1.00 . A A .  58 ASP N    1 1 
       15 42293 1 1  26 ASP O    O 141.183  17.235   1.453 1.00 . A A .  58 ASP O    1 1 
       15 42294 1 1  26 ASP OD1  O 138.916  18.364   3.063 1.00 . A A .  58 ASP OD1  1 1 
       15 42295 1 1  26 ASP OD2  O 137.961  16.491   3.523 1.00 . A A .  58 ASP OD2  1 1 
       15 42296 1 1  27 VAL C    C 143.394  19.289   0.014 1.00 . A A .  59 VAL C    1 1 
       15 42297 1 1  27 VAL CA   C 142.040  19.691   0.611 1.00 . A A .  59 VAL CA   1 1 
       15 42298 1 1  27 VAL CB   C 141.832  21.205   0.494 1.00 . A A .  59 VAL CB   1 1 
       15 42299 1 1  27 VAL CG1  C 140.363  21.543   0.806 1.00 . A A .  59 VAL CG1  1 1 
       15 42300 1 1  27 VAL CG2  C 142.761  21.935   1.477 1.00 . A A .  59 VAL CG2  1 1 
       15 42301 1 1  27 VAL H    H 142.182  19.872   2.725 1.00 . A A .  59 VAL H    1 1 
       15 42302 1 1  27 VAL HA   H 141.265  19.202   0.038 1.00 . A A .  59 VAL HA   1 1 
       15 42303 1 1  27 VAL HB   H 142.060  21.516  -0.516 1.00 . A A .  59 VAL HB   1 1 
       15 42304 1 1  27 VAL HG11 H 140.284  22.568   1.141 1.00 . A A .  59 VAL HG11 1 1 
       15 42305 1 1  27 VAL HG12 H 139.988  20.884   1.577 1.00 . A A .  59 VAL HG12 1 1 
       15 42306 1 1  27 VAL HG13 H 139.772  21.414  -0.089 1.00 . A A .  59 VAL HG13 1 1 
       15 42307 1 1  27 VAL HG21 H 143.779  21.619   1.316 1.00 . A A .  59 VAL HG21 1 1 
       15 42308 1 1  27 VAL HG22 H 142.471  21.707   2.489 1.00 . A A .  59 VAL HG22 1 1 
       15 42309 1 1  27 VAL HG23 H 142.687  23.000   1.315 1.00 . A A .  59 VAL HG23 1 1 
       15 42310 1 1  27 VAL N    N 141.907  19.267   2.010 1.00 . A A .  59 VAL N    1 1 
       15 42311 1 1  27 VAL O    O 143.503  18.982  -1.172 1.00 . A A .  59 VAL O    1 1 
       15 42312 1 1  28 SER C    C 146.088  17.529   0.544 1.00 . A A .  60 SER C    1 1 
       15 42313 1 1  28 SER CA   C 145.793  19.022   0.452 1.00 . A A .  60 SER CA   1 1 
       15 42314 1 1  28 SER CB   C 146.777  19.788   1.335 1.00 . A A .  60 SER CB   1 1 
       15 42315 1 1  28 SER H    H 144.256  19.615   1.778 1.00 . A A .  60 SER H    1 1 
       15 42316 1 1  28 SER HA   H 145.934  19.338  -0.570 1.00 . A A .  60 SER HA   1 1 
       15 42317 1 1  28 SER HB2  H 146.272  20.129   2.226 1.00 . A A .  60 SER HB2  1 1 
       15 42318 1 1  28 SER HB3  H 147.594  19.137   1.612 1.00 . A A .  60 SER HB3  1 1 
       15 42319 1 1  28 SER HG   H 147.487  21.598   1.256 1.00 . A A .  60 SER HG   1 1 
       15 42320 1 1  28 SER N    N 144.420  19.336   0.854 1.00 . A A .  60 SER N    1 1 
       15 42321 1 1  28 SER O    O 147.247  17.118   0.483 1.00 . A A .  60 SER O    1 1 
       15 42322 1 1  28 SER OG   O 147.271  20.913   0.619 1.00 . A A .  60 SER OG   1 1 
       15 42323 1 1  29 HIS C    C 145.875  14.557  -0.242 1.00 . A A .  61 HIS C    1 1 
       15 42324 1 1  29 HIS CA   C 145.200  15.291   0.923 1.00 . A A .  61 HIS CA   1 1 
       15 42325 1 1  29 HIS CB   C 143.808  14.673   1.113 1.00 . A A .  61 HIS CB   1 1 
       15 42326 1 1  29 HIS CD2  C 141.510  15.025  -0.149 1.00 . A A .  61 HIS CD2  1 1 
       15 42327 1 1  29 HIS CE1  C 142.266  15.961  -1.947 1.00 . A A .  61 HIS CE1  1 1 
       15 42328 1 1  29 HIS CG   C 142.875  15.118   0.001 1.00 . A A .  61 HIS CG   1 1 
       15 42329 1 1  29 HIS H    H 144.147  17.069   0.828 1.00 . A A .  61 HIS H    1 1 
       15 42330 1 1  29 HIS HA   H 145.765  15.117   1.823 1.00 . A A .  61 HIS HA   1 1 
       15 42331 1 1  29 HIS HB2  H 143.892  13.597   1.096 1.00 . A A .  61 HIS HB2  1 1 
       15 42332 1 1  29 HIS HB3  H 143.405  14.986   2.065 1.00 . A A .  61 HIS HB3  1 1 
       15 42333 1 1  29 HIS HD1  H 144.258  15.955  -1.367 1.00 . A A .  61 HIS HD1  1 1 
       15 42334 1 1  29 HIS HD2  H 140.827  14.649   0.595 1.00 . A A .  61 HIS HD2  1 1 
       15 42335 1 1  29 HIS HE1  H 142.323  16.425  -2.920 1.00 . A A .  61 HIS HE1  1 1 
       15 42336 1 1  29 HIS HE2  H 140.227  15.612  -1.749 1.00 . A A .  61 HIS HE2  1 1 
       15 42337 1 1  29 HIS N    N 145.056  16.726   0.750 1.00 . A A .  61 HIS N    1 1 
       15 42338 1 1  29 HIS ND1  N 143.331  15.725  -1.162 1.00 . A A .  61 HIS ND1  1 1 
       15 42339 1 1  29 HIS NE2  N 141.132  15.553  -1.379 1.00 . A A .  61 HIS NE2  1 1 
       15 42340 1 1  29 HIS O    O 145.789  14.943  -1.407 1.00 . A A .  61 HIS O    1 1 
       15 42341 1 1  30 THR C    C 146.237  11.920  -1.619 1.00 . A A .  62 THR C    1 1 
       15 42342 1 1  30 THR CA   C 147.298  12.655  -0.804 1.00 . A A .  62 THR CA   1 1 
       15 42343 1 1  30 THR CB   C 148.174  11.701   0.040 1.00 . A A .  62 THR CB   1 1 
       15 42344 1 1  30 THR CG2  C 148.574  10.443  -0.729 1.00 . A A .  62 THR CG2  1 1 
       15 42345 1 1  30 THR H    H 146.653  13.300   1.073 1.00 . A A .  62 THR H    1 1 
       15 42346 1 1  30 THR HA   H 147.917  13.261  -1.450 1.00 . A A .  62 THR HA   1 1 
       15 42347 1 1  30 THR HB   H 147.617  11.411   0.921 1.00 . A A .  62 THR HB   1 1 
       15 42348 1 1  30 THR HG1  H 149.218  12.699   1.341 1.00 . A A .  62 THR HG1  1 1 
       15 42349 1 1  30 THR HG21 H 149.016  10.723  -1.672 1.00 . A A .  62 THR HG21 1 1 
       15 42350 1 1  30 THR HG22 H 147.694   9.839  -0.905 1.00 . A A .  62 THR HG22 1 1 
       15 42351 1 1  30 THR HG23 H 149.287   9.879  -0.148 1.00 . A A .  62 THR HG23 1 1 
       15 42352 1 1  30 THR N    N 146.572  13.490   0.127 1.00 . A A .  62 THR N    1 1 
       15 42353 1 1  30 THR O    O 145.050  12.142  -1.380 1.00 . A A .  62 THR O    1 1 
       15 42354 1 1  30 THR OG1  O 149.349  12.389   0.442 1.00 . A A .  62 THR OG1  1 1 
       15 42355 1 1  31 GLU C    C 144.583   9.799  -2.639 1.00 . A A .  63 GLU C    1 1 
       15 42356 1 1  31 GLU CA   C 145.578  10.579  -3.481 1.00 . A A .  63 GLU CA   1 1 
       15 42357 1 1  31 GLU CB   C 146.224   9.668  -4.522 1.00 . A A .  63 GLU CB   1 1 
       15 42358 1 1  31 GLU CD   C 146.206  11.398  -6.327 1.00 . A A .  63 GLU CD   1 1 
       15 42359 1 1  31 GLU CG   C 147.089  10.524  -5.443 1.00 . A A .  63 GLU CG   1 1 
       15 42360 1 1  31 GLU H    H 147.552  11.072  -2.874 1.00 . A A .  63 GLU H    1 1 
       15 42361 1 1  31 GLU HA   H 145.056  11.374  -3.992 1.00 . A A .  63 GLU HA   1 1 
       15 42362 1 1  31 GLU HB2  H 146.839   8.928  -4.030 1.00 . A A .  63 GLU HB2  1 1 
       15 42363 1 1  31 GLU HB3  H 145.457   9.177  -5.102 1.00 . A A .  63 GLU HB3  1 1 
       15 42364 1 1  31 GLU HG2  H 147.727  11.157  -4.838 1.00 . A A .  63 GLU HG2  1 1 
       15 42365 1 1  31 GLU HG3  H 147.699   9.885  -6.063 1.00 . A A .  63 GLU HG3  1 1 
       15 42366 1 1  31 GLU N    N 146.609  11.157  -2.641 1.00 . A A .  63 GLU N    1 1 
       15 42367 1 1  31 GLU O    O 143.380   9.954  -2.852 1.00 . A A .  63 GLU O    1 1 
       15 42368 1 1  31 GLU OE1  O 145.018  11.127  -6.396 1.00 . A A .  63 GLU OE1  1 1 
       15 42369 1 1  31 GLU OE2  O 146.730  12.326  -6.922 1.00 . A A .  63 GLU OE2  1 1 
       15 42370 1 1  32 ALA C    C 143.911   9.122   0.480 1.00 . A A .  64 ALA C    1 1 
       15 42371 1 1  32 ALA CA   C 144.044   8.335  -0.814 1.00 . A A .  64 ALA CA   1 1 
       15 42372 1 1  32 ALA CB   C 144.505   6.908  -0.512 1.00 . A A .  64 ALA CB   1 1 
       15 42373 1 1  32 ALA H    H 145.966   8.838  -1.468 1.00 . A A .  64 ALA H    1 1 
       15 42374 1 1  32 ALA HA   H 143.089   8.305  -1.318 1.00 . A A .  64 ALA HA   1 1 
       15 42375 1 1  32 ALA HB1  H 145.308   6.934   0.210 1.00 . A A .  64 ALA HB1  1 1 
       15 42376 1 1  32 ALA HB2  H 144.854   6.441  -1.421 1.00 . A A .  64 ALA HB2  1 1 
       15 42377 1 1  32 ALA HB3  H 143.679   6.340  -0.110 1.00 . A A .  64 ALA HB3  1 1 
       15 42378 1 1  32 ALA N    N 145.018   9.014  -1.648 1.00 . A A .  64 ALA N    1 1 
       15 42379 1 1  32 ALA O    O 144.814   9.136   1.316 1.00 . A A .  64 ALA O    1 1 
       15 42380 1 1  33 ASP C    C 142.449   9.906   3.061 1.00 . A A .  65 ASP C    1 1 
       15 42381 1 1  33 ASP CA   C 142.534  10.670   1.748 1.00 . A A .  65 ASP CA   1 1 
       15 42382 1 1  33 ASP CB   C 141.253  11.453   1.512 1.00 . A A .  65 ASP CB   1 1 
       15 42383 1 1  33 ASP CG   C 140.061  10.514   1.337 1.00 . A A .  65 ASP CG   1 1 
       15 42384 1 1  33 ASP H    H 142.151   9.808  -0.136 1.00 . A A .  65 ASP H    1 1 
       15 42385 1 1  33 ASP HA   H 143.344  11.379   1.828 1.00 . A A .  65 ASP HA   1 1 
       15 42386 1 1  33 ASP HB2  H 141.077  12.107   2.351 1.00 . A A .  65 ASP HB2  1 1 
       15 42387 1 1  33 ASP HB3  H 141.376  12.039   0.616 1.00 . A A .  65 ASP HB3  1 1 
       15 42388 1 1  33 ASP N    N 142.797   9.816   0.601 1.00 . A A .  65 ASP N    1 1 
       15 42389 1 1  33 ASP O    O 142.691  10.472   4.125 1.00 . A A .  65 ASP O    1 1 
       15 42390 1 1  33 ASP OD1  O 140.278   9.320   1.226 1.00 . A A .  65 ASP OD1  1 1 
       15 42391 1 1  33 ASP OD2  O 138.945  11.006   1.316 1.00 . A A .  65 ASP OD2  1 1 
       15 42392 1 1  34 ASP C    C 143.273   7.837   4.997 1.00 . A A .  66 ASP C    1 1 
       15 42393 1 1  34 ASP CA   C 141.957   7.862   4.222 1.00 . A A .  66 ASP CA   1 1 
       15 42394 1 1  34 ASP CB   C 141.526   6.432   3.888 1.00 . A A .  66 ASP CB   1 1 
       15 42395 1 1  34 ASP CG   C 140.078   6.424   3.413 1.00 . A A .  66 ASP CG   1 1 
       15 42396 1 1  34 ASP H    H 141.898   8.222   2.135 1.00 . A A .  66 ASP H    1 1 
       15 42397 1 1  34 ASP HA   H 141.199   8.315   4.842 1.00 . A A .  66 ASP HA   1 1 
       15 42398 1 1  34 ASP HB2  H 142.160   6.036   3.109 1.00 . A A .  66 ASP HB2  1 1 
       15 42399 1 1  34 ASP HB3  H 141.615   5.815   4.771 1.00 . A A .  66 ASP HB3  1 1 
       15 42400 1 1  34 ASP N    N 142.086   8.640   3.003 1.00 . A A .  66 ASP N    1 1 
       15 42401 1 1  34 ASP O    O 143.270   7.928   6.220 1.00 . A A .  66 ASP O    1 1 
       15 42402 1 1  34 ASP OD1  O 139.199   6.308   4.251 1.00 . A A .  66 ASP OD1  1 1 
       15 42403 1 1  34 ASP OD2  O 139.867   6.534   2.215 1.00 . A A .  66 ASP OD2  1 1 
       15 42404 1 1  35 ASP C    C 146.011   9.034   5.650 1.00 . A A .  67 ASP C    1 1 
       15 42405 1 1  35 ASP CA   C 145.689   7.697   4.972 1.00 . A A .  67 ASP CA   1 1 
       15 42406 1 1  35 ASP CB   C 146.792   7.352   3.971 1.00 . A A .  67 ASP CB   1 1 
       15 42407 1 1  35 ASP CG   C 148.140   7.287   4.685 1.00 . A A .  67 ASP CG   1 1 
       15 42408 1 1  35 ASP H    H 144.356   7.672   3.318 1.00 . A A .  67 ASP H    1 1 
       15 42409 1 1  35 ASP HA   H 145.663   6.927   5.728 1.00 . A A .  67 ASP HA   1 1 
       15 42410 1 1  35 ASP HB2  H 146.579   6.392   3.521 1.00 . A A .  67 ASP HB2  1 1 
       15 42411 1 1  35 ASP HB3  H 146.830   8.109   3.202 1.00 . A A .  67 ASP HB3  1 1 
       15 42412 1 1  35 ASP N    N 144.394   7.724   4.296 1.00 . A A .  67 ASP N    1 1 
       15 42413 1 1  35 ASP O    O 146.445   9.061   6.802 1.00 . A A .  67 ASP O    1 1 
       15 42414 1 1  35 ASP OD1  O 148.319   6.387   5.487 1.00 . A A .  67 ASP OD1  1 1 
       15 42415 1 1  35 ASP OD2  O 148.971   8.138   4.417 1.00 . A A .  67 ASP OD2  1 1 
       15 42416 1 1  36 ARG C    C 145.228  11.806   6.673 1.00 . A A .  68 ARG C    1 1 
       15 42417 1 1  36 ARG CA   C 146.121  11.462   5.480 1.00 . A A .  68 ARG CA   1 1 
       15 42418 1 1  36 ARG CB   C 145.946  12.524   4.382 1.00 . A A .  68 ARG CB   1 1 
       15 42419 1 1  36 ARG CD   C 147.565  14.072   5.516 1.00 . A A .  68 ARG CD   1 1 
       15 42420 1 1  36 ARG CG   C 146.148  13.938   4.952 1.00 . A A .  68 ARG CG   1 1 
       15 42421 1 1  36 ARG CZ   C 148.899  15.770   6.657 1.00 . A A .  68 ARG CZ   1 1 
       15 42422 1 1  36 ARG H    H 145.485  10.062   4.011 1.00 . A A .  68 ARG H    1 1 
       15 42423 1 1  36 ARG HA   H 147.149  11.464   5.804 1.00 . A A .  68 ARG HA   1 1 
       15 42424 1 1  36 ARG HB2  H 146.671  12.348   3.600 1.00 . A A .  68 ARG HB2  1 1 
       15 42425 1 1  36 ARG HB3  H 144.951  12.447   3.968 1.00 . A A .  68 ARG HB3  1 1 
       15 42426 1 1  36 ARG HD2  H 147.686  13.393   6.346 1.00 . A A .  68 ARG HD2  1 1 
       15 42427 1 1  36 ARG HD3  H 148.282  13.826   4.746 1.00 . A A .  68 ARG HD3  1 1 
       15 42428 1 1  36 ARG HE   H 147.128  16.126   5.790 1.00 . A A .  68 ARG HE   1 1 
       15 42429 1 1  36 ARG HG2  H 146.005  14.667   4.163 1.00 . A A .  68 ARG HG2  1 1 
       15 42430 1 1  36 ARG HG3  H 145.429  14.121   5.736 1.00 . A A .  68 ARG HG3  1 1 
       15 42431 1 1  36 ARG HH11 H 149.704  13.929   6.627 1.00 . A A .  68 ARG HH11 1 1 
       15 42432 1 1  36 ARG HH12 H 150.636  15.141   7.434 1.00 . A A .  68 ARG HH12 1 1 
       15 42433 1 1  36 ARG HH21 H 148.366  17.689   6.856 1.00 . A A .  68 ARG HH21 1 1 
       15 42434 1 1  36 ARG HH22 H 149.887  17.257   7.564 1.00 . A A .  68 ARG HH22 1 1 
       15 42435 1 1  36 ARG N    N 145.819  10.138   4.929 1.00 . A A .  68 ARG N    1 1 
       15 42436 1 1  36 ARG NE   N 147.798  15.437   5.980 1.00 . A A .  68 ARG NE   1 1 
       15 42437 1 1  36 ARG NH1  N 149.817  14.875   6.926 1.00 . A A .  68 ARG NH1  1 1 
       15 42438 1 1  36 ARG NH2  N 149.064  17.000   7.057 1.00 . A A .  68 ARG NH2  1 1 
       15 42439 1 1  36 ARG O    O 145.713  12.231   7.729 1.00 . A A .  68 ARG O    1 1 
       15 42440 1 1  37 ILE C    C 143.175  10.983   8.737 1.00 . A A .  69 ILE C    1 1 
       15 42441 1 1  37 ILE CA   C 142.990  11.947   7.573 1.00 . A A .  69 ILE CA   1 1 
       15 42442 1 1  37 ILE CB   C 141.555  11.911   7.041 1.00 . A A .  69 ILE CB   1 1 
       15 42443 1 1  37 ILE CD1  C 141.834  14.279   6.173 1.00 . A A .  69 ILE CD1  1 1 
       15 42444 1 1  37 ILE CG1  C 141.436  12.839   5.816 1.00 . A A .  69 ILE CG1  1 1 
       15 42445 1 1  37 ILE CG2  C 140.591  12.385   8.132 1.00 . A A .  69 ILE CG2  1 1 
       15 42446 1 1  37 ILE H    H 143.576  11.303   5.652 1.00 . A A .  69 ILE H    1 1 
       15 42447 1 1  37 ILE HA   H 143.202  12.941   7.932 1.00 . A A .  69 ILE HA   1 1 
       15 42448 1 1  37 ILE HB   H 141.304  10.900   6.755 1.00 . A A .  69 ILE HB   1 1 
       15 42449 1 1  37 ILE HD11 H 141.220  14.638   6.984 1.00 . A A .  69 ILE HD11 1 1 
       15 42450 1 1  37 ILE HD12 H 141.695  14.909   5.311 1.00 . A A .  69 ILE HD12 1 1 
       15 42451 1 1  37 ILE HD13 H 142.872  14.310   6.464 1.00 . A A .  69 ILE HD13 1 1 
       15 42452 1 1  37 ILE HG12 H 142.086  12.480   5.033 1.00 . A A .  69 ILE HG12 1 1 
       15 42453 1 1  37 ILE HG13 H 140.416  12.833   5.461 1.00 . A A .  69 ILE HG13 1 1 
       15 42454 1 1  37 ILE HG21 H 140.872  13.378   8.453 1.00 . A A .  69 ILE HG21 1 1 
       15 42455 1 1  37 ILE HG22 H 140.637  11.708   8.972 1.00 . A A .  69 ILE HG22 1 1 
       15 42456 1 1  37 ILE HG23 H 139.586  12.405   7.739 1.00 . A A .  69 ILE HG23 1 1 
       15 42457 1 1  37 ILE N    N 143.925  11.633   6.506 1.00 . A A .  69 ILE N    1 1 
       15 42458 1 1  37 ILE O    O 142.926  11.331   9.891 1.00 . A A .  69 ILE O    1 1 
       15 42459 1 1  38 LEU C    C 144.885   9.480  10.487 1.00 . A A .  70 LEU C    1 1 
       15 42460 1 1  38 LEU CA   C 143.889   8.835   9.517 1.00 . A A .  70 LEU CA   1 1 
       15 42461 1 1  38 LEU CB   C 144.456   7.540   8.919 1.00 . A A .  70 LEU CB   1 1 
       15 42462 1 1  38 LEU CD1  C 143.848   5.401   7.771 1.00 . A A .  70 LEU CD1  1 1 
       15 42463 1 1  38 LEU CD2  C 142.834   5.948   9.978 1.00 . A A .  70 LEU CD2  1 1 
       15 42464 1 1  38 LEU CG   C 143.330   6.533   8.661 1.00 . A A .  70 LEU CG   1 1 
       15 42465 1 1  38 LEU H    H 143.870   9.565   7.514 1.00 . A A .  70 LEU H    1 1 
       15 42466 1 1  38 LEU HA   H 142.962   8.631  10.029 1.00 . A A .  70 LEU HA   1 1 
       15 42467 1 1  38 LEU HB2  H 144.939   7.773   7.981 1.00 . A A .  70 LEU HB2  1 1 
       15 42468 1 1  38 LEU HB3  H 145.176   7.117   9.582 1.00 . A A .  70 LEU HB3  1 1 
       15 42469 1 1  38 LEU HD11 H 144.089   5.794   6.793 1.00 . A A .  70 LEU HD11 1 1 
       15 42470 1 1  38 LEU HD12 H 143.087   4.641   7.677 1.00 . A A .  70 LEU HD12 1 1 
       15 42471 1 1  38 LEU HD13 H 144.735   4.972   8.214 1.00 . A A .  70 LEU HD13 1 1 
       15 42472 1 1  38 LEU HD21 H 141.921   5.398   9.806 1.00 . A A .  70 LEU HD21 1 1 
       15 42473 1 1  38 LEU HD22 H 142.650   6.738  10.686 1.00 . A A .  70 LEU HD22 1 1 
       15 42474 1 1  38 LEU HD23 H 143.582   5.282  10.371 1.00 . A A .  70 LEU HD23 1 1 
       15 42475 1 1  38 LEU HG   H 142.519   7.023   8.168 1.00 . A A .  70 LEU HG   1 1 
       15 42476 1 1  38 LEU N    N 143.650   9.781   8.444 1.00 . A A .  70 LEU N    1 1 
       15 42477 1 1  38 LEU O    O 144.660   9.560  11.696 1.00 . A A .  70 LEU O    1 1 
       15 42478 1 1  39 TYR C    C 146.389  11.684  11.574 1.00 . A A .  71 TYR C    1 1 
       15 42479 1 1  39 TYR CA   C 147.016  10.539  10.786 1.00 . A A .  71 TYR CA   1 1 
       15 42480 1 1  39 TYR CB   C 148.215  11.002   9.954 1.00 . A A .  71 TYR CB   1 1 
       15 42481 1 1  39 TYR CD1  C 149.262   9.583   8.137 1.00 . A A .  71 TYR CD1  1 1 
       15 42482 1 1  39 TYR CD2  C 149.382   8.820  10.434 1.00 . A A .  71 TYR CD2  1 1 
       15 42483 1 1  39 TYR CE1  C 149.948   8.432   7.726 1.00 . A A .  71 TYR CE1  1 1 
       15 42484 1 1  39 TYR CE2  C 150.065   7.677  10.028 1.00 . A A .  71 TYR CE2  1 1 
       15 42485 1 1  39 TYR CG   C 148.979   9.777   9.495 1.00 . A A .  71 TYR CG   1 1 
       15 42486 1 1  39 TYR CZ   C 150.349   7.477   8.671 1.00 . A A .  71 TYR CZ   1 1 
       15 42487 1 1  39 TYR H    H 146.163   9.724   9.000 1.00 . A A .  71 TYR H    1 1 
       15 42488 1 1  39 TYR HA   H 147.345   9.804  11.502 1.00 . A A .  71 TYR HA   1 1 
       15 42489 1 1  39 TYR HB2  H 147.868  11.558   9.095 1.00 . A A .  71 TYR HB2  1 1 
       15 42490 1 1  39 TYR HB3  H 148.858  11.624  10.556 1.00 . A A .  71 TYR HB3  1 1 
       15 42491 1 1  39 TYR HD1  H 148.953  10.319   7.410 1.00 . A A .  71 TYR HD1  1 1 
       15 42492 1 1  39 TYR HD2  H 149.165   8.972  11.481 1.00 . A A .  71 TYR HD2  1 1 
       15 42493 1 1  39 TYR HE1  H 150.167   8.281   6.679 1.00 . A A .  71 TYR HE1  1 1 
       15 42494 1 1  39 TYR HE2  H 150.361   6.942  10.763 1.00 . A A .  71 TYR HE2  1 1 
       15 42495 1 1  39 TYR HH   H 150.533   5.948   7.543 1.00 . A A .  71 TYR HH   1 1 
       15 42496 1 1  39 TYR N    N 146.002   9.924   9.946 1.00 . A A .  71 TYR N    1 1 
       15 42497 1 1  39 TYR O    O 146.795  11.965  12.704 1.00 . A A .  71 TYR O    1 1 
       15 42498 1 1  39 TYR OH   O 151.025   6.344   8.266 1.00 . A A .  71 TYR OH   1 1 
       15 42499 1 1  40 ASN C    C 144.229  12.791  13.078 1.00 . A A .  72 ASN C    1 1 
       15 42500 1 1  40 ASN CA   C 144.716  13.390  11.747 1.00 . A A .  72 ASN CA   1 1 
       15 42501 1 1  40 ASN CB   C 143.552  14.010  10.956 1.00 . A A .  72 ASN CB   1 1 
       15 42502 1 1  40 ASN CG   C 143.116  15.310  11.624 1.00 . A A .  72 ASN CG   1 1 
       15 42503 1 1  40 ASN H    H 145.084  12.055  10.101 1.00 . A A .  72 ASN H    1 1 
       15 42504 1 1  40 ASN HA   H 145.446  14.158  11.962 1.00 . A A .  72 ASN HA   1 1 
       15 42505 1 1  40 ASN HB2  H 143.877  14.220   9.949 1.00 . A A .  72 ASN HB2  1 1 
       15 42506 1 1  40 ASN HB3  H 142.717  13.333  10.930 1.00 . A A .  72 ASN HB3  1 1 
       15 42507 1 1  40 ASN HD21 H 141.198  15.071  11.170 1.00 . A A .  72 ASN HD21 1 1 
       15 42508 1 1  40 ASN HD22 H 141.568  16.483  12.037 1.00 . A A .  72 ASN HD22 1 1 
       15 42509 1 1  40 ASN N    N 145.373  12.323  11.005 1.00 . A A .  72 ASN N    1 1 
       15 42510 1 1  40 ASN ND2  N 141.856  15.649  11.610 1.00 . A A .  72 ASN ND2  1 1 
       15 42511 1 1  40 ASN O    O 144.371  13.403  14.140 1.00 . A A .  72 ASN O    1 1 
       15 42512 1 1  40 ASN OD1  O 143.945  16.035  12.174 1.00 . A A .  72 ASN OD1  1 1 
       15 42513 1 1  41 LEU C    C 144.367  10.899  15.272 1.00 . A A .  73 LEU C    1 1 
       15 42514 1 1  41 LEU CA   C 143.210  10.968  14.279 1.00 . A A .  73 LEU CA   1 1 
       15 42515 1 1  41 LEU CB   C 142.659   9.554  14.049 1.00 . A A .  73 LEU CB   1 1 
       15 42516 1 1  41 LEU CD1  C 140.663  10.175  12.694 1.00 . A A .  73 LEU CD1  1 1 
       15 42517 1 1  41 LEU CD2  C 140.605   8.171  14.186 1.00 . A A .  73 LEU CD2  1 1 
       15 42518 1 1  41 LEU CG   C 141.137   9.594  14.027 1.00 . A A .  73 LEU CG   1 1 
       15 42519 1 1  41 LEU H    H 143.532  11.117  12.184 1.00 . A A .  73 LEU H    1 1 
       15 42520 1 1  41 LEU HA   H 142.426  11.578  14.692 1.00 . A A .  73 LEU HA   1 1 
       15 42521 1 1  41 LEU HB2  H 143.010   9.168  13.110 1.00 . A A .  73 LEU HB2  1 1 
       15 42522 1 1  41 LEU HB3  H 142.983   8.906  14.850 1.00 . A A .  73 LEU HB3  1 1 
       15 42523 1 1  41 LEU HD11 H 139.600  10.014  12.589 1.00 . A A .  73 LEU HD11 1 1 
       15 42524 1 1  41 LEU HD12 H 141.185   9.686  11.884 1.00 . A A .  73 LEU HD12 1 1 
       15 42525 1 1  41 LEU HD13 H 140.871  11.234  12.669 1.00 . A A .  73 LEU HD13 1 1 
       15 42526 1 1  41 LEU HD21 H 141.133   7.512  13.509 1.00 . A A .  73 LEU HD21 1 1 
       15 42527 1 1  41 LEU HD22 H 139.549   8.151  13.960 1.00 . A A .  73 LEU HD22 1 1 
       15 42528 1 1  41 LEU HD23 H 140.763   7.843  15.203 1.00 . A A .  73 LEU HD23 1 1 
       15 42529 1 1  41 LEU HG   H 140.781  10.208  14.841 1.00 . A A .  73 LEU HG   1 1 
       15 42530 1 1  41 LEU N    N 143.668  11.581  13.040 1.00 . A A .  73 LEU N    1 1 
       15 42531 1 1  41 LEU O    O 144.192  11.137  16.456 1.00 . A A .  73 LEU O    1 1 
       15 42532 1 1  42 ILE C    C 146.817  11.954  16.436 1.00 . A A .  74 ILE C    1 1 
       15 42533 1 1  42 ILE CA   C 146.693  10.602  15.731 1.00 . A A .  74 ILE CA   1 1 
       15 42534 1 1  42 ILE CB   C 147.983  10.206  15.029 1.00 . A A .  74 ILE CB   1 1 
       15 42535 1 1  42 ILE CD1  C 148.838   8.316  16.453 1.00 . A A .  74 ILE CD1  1 1 
       15 42536 1 1  42 ILE CG1  C 148.146   8.684  15.140 1.00 . A A .  74 ILE CG1  1 1 
       15 42537 1 1  42 ILE CG2  C 149.178  10.915  15.677 1.00 . A A .  74 ILE CG2  1 1 
       15 42538 1 1  42 ILE H    H 145.715  10.496  13.835 1.00 . A A .  74 ILE H    1 1 
       15 42539 1 1  42 ILE HA   H 146.477   9.856  16.485 1.00 . A A .  74 ILE HA   1 1 
       15 42540 1 1  42 ILE HB   H 147.918  10.479  13.996 1.00 . A A .  74 ILE HB   1 1 
       15 42541 1 1  42 ILE HD11 H 148.671   7.271  16.662 1.00 . A A .  74 ILE HD11 1 1 
       15 42542 1 1  42 ILE HD12 H 148.429   8.911  17.258 1.00 . A A .  74 ILE HD12 1 1 
       15 42543 1 1  42 ILE HD13 H 149.898   8.500  16.369 1.00 . A A .  74 ILE HD13 1 1 
       15 42544 1 1  42 ILE HG12 H 147.169   8.215  15.119 1.00 . A A .  74 ILE HG12 1 1 
       15 42545 1 1  42 ILE HG13 H 148.735   8.321  14.311 1.00 . A A .  74 ILE HG13 1 1 
       15 42546 1 1  42 ILE HG21 H 149.209  11.941  15.344 1.00 . A A .  74 ILE HG21 1 1 
       15 42547 1 1  42 ILE HG22 H 150.092  10.417  15.387 1.00 . A A .  74 ILE HG22 1 1 
       15 42548 1 1  42 ILE HG23 H 149.081  10.889  16.753 1.00 . A A .  74 ILE HG23 1 1 
       15 42549 1 1  42 ILE N    N 145.570  10.630  14.802 1.00 . A A .  74 ILE N    1 1 
       15 42550 1 1  42 ILE O    O 147.181  12.029  17.617 1.00 . A A .  74 ILE O    1 1 
       15 42551 1 1  43 VAL C    C 145.657  14.291  17.607 1.00 . A A .  75 VAL C    1 1 
       15 42552 1 1  43 VAL CA   C 146.558  14.335  16.378 1.00 . A A .  75 VAL CA   1 1 
       15 42553 1 1  43 VAL CB   C 146.122  15.466  15.441 1.00 . A A .  75 VAL CB   1 1 
       15 42554 1 1  43 VAL CG1  C 146.038  16.772  16.232 1.00 . A A .  75 VAL CG1  1 1 
       15 42555 1 1  43 VAL CG2  C 147.143  15.617  14.311 1.00 . A A .  75 VAL CG2  1 1 
       15 42556 1 1  43 VAL H    H 146.180  12.952  14.803 1.00 . A A .  75 VAL H    1 1 
       15 42557 1 1  43 VAL HA   H 147.576  14.511  16.698 1.00 . A A .  75 VAL HA   1 1 
       15 42558 1 1  43 VAL HB   H 145.154  15.247  15.031 1.00 . A A .  75 VAL HB   1 1 
       15 42559 1 1  43 VAL HG11 H 145.934  17.602  15.549 1.00 . A A .  75 VAL HG11 1 1 
       15 42560 1 1  43 VAL HG12 H 146.938  16.898  16.816 1.00 . A A .  75 VAL HG12 1 1 
       15 42561 1 1  43 VAL HG13 H 145.184  16.739  16.892 1.00 . A A .  75 VAL HG13 1 1 
       15 42562 1 1  43 VAL HG21 H 146.841  16.424  13.658 1.00 . A A .  75 VAL HG21 1 1 
       15 42563 1 1  43 VAL HG22 H 147.194  14.698  13.748 1.00 . A A .  75 VAL HG22 1 1 
       15 42564 1 1  43 VAL HG23 H 148.114  15.838  14.730 1.00 . A A .  75 VAL HG23 1 1 
       15 42565 1 1  43 VAL N    N 146.488  13.034  15.735 1.00 . A A .  75 VAL N    1 1 
       15 42566 1 1  43 VAL O    O 146.022  14.801  18.682 1.00 . A A .  75 VAL O    1 1 
       15 42567 1 1  44 ILE C    C 144.367  12.976  19.785 1.00 . A A .  76 ILE C    1 1 
       15 42568 1 1  44 ILE CA   C 143.601  13.622  18.654 1.00 . A A .  76 ILE CA   1 1 
       15 42569 1 1  44 ILE CB   C 142.271  12.860  18.413 1.00 . A A .  76 ILE CB   1 1 
       15 42570 1 1  44 ILE CD1  C 141.971  10.855  19.953 1.00 . A A .  76 ILE CD1  1 1 
       15 42571 1 1  44 ILE CG1  C 142.443  11.325  18.576 1.00 . A A .  76 ILE CG1  1 1 
       15 42572 1 1  44 ILE CG2  C 141.735  13.168  17.018 1.00 . A A .  76 ILE CG2  1 1 
       15 42573 1 1  44 ILE H    H 144.160  13.292  16.632 1.00 . A A .  76 ILE H    1 1 
       15 42574 1 1  44 ILE HA   H 143.365  14.636  18.944 1.00 . A A .  76 ILE HA   1 1 
       15 42575 1 1  44 ILE HB   H 141.547  13.206  19.138 1.00 . A A .  76 ILE HB   1 1 
       15 42576 1 1  44 ILE HD11 H 141.812  11.701  20.601 1.00 . A A .  76 ILE HD11 1 1 
       15 42577 1 1  44 ILE HD12 H 142.728  10.210  20.381 1.00 . A A .  76 ILE HD12 1 1 
       15 42578 1 1  44 ILE HD13 H 141.050  10.305  19.845 1.00 . A A .  76 ILE HD13 1 1 
       15 42579 1 1  44 ILE HG12 H 141.864  10.819  17.820 1.00 . A A .  76 ILE HG12 1 1 
       15 42580 1 1  44 ILE HG13 H 143.471  11.051  18.460 1.00 . A A .  76 ILE HG13 1 1 
       15 42581 1 1  44 ILE HG21 H 141.649  14.236  16.893 1.00 . A A .  76 ILE HG21 1 1 
       15 42582 1 1  44 ILE HG22 H 140.764  12.711  16.898 1.00 . A A .  76 ILE HG22 1 1 
       15 42583 1 1  44 ILE HG23 H 142.408  12.774  16.281 1.00 . A A .  76 ILE HG23 1 1 
       15 42584 1 1  44 ILE N    N 144.469  13.678  17.484 1.00 . A A .  76 ILE N    1 1 
       15 42585 1 1  44 ILE O    O 144.130  13.305  20.926 1.00 . A A .  76 ILE O    1 1 
       15 42586 1 1  45 ARG C    C 146.860  12.513  21.299 1.00 . A A .  77 ARG C    1 1 
       15 42587 1 1  45 ARG CA   C 146.103  11.440  20.516 1.00 . A A .  77 ARG CA   1 1 
       15 42588 1 1  45 ARG CB   C 147.084  10.424  19.926 1.00 . A A .  77 ARG CB   1 1 
       15 42589 1 1  45 ARG CD   C 148.959  10.016  21.535 1.00 . A A .  77 ARG CD   1 1 
       15 42590 1 1  45 ARG CG   C 147.602   9.510  21.040 1.00 . A A .  77 ARG CG   1 1 
       15 42591 1 1  45 ARG CZ   C 151.227  10.248  20.660 1.00 . A A .  77 ARG CZ   1 1 
       15 42592 1 1  45 ARG H    H 145.463  11.830  18.523 1.00 . A A .  77 ARG H    1 1 
       15 42593 1 1  45 ARG HA   H 145.434  10.926  21.193 1.00 . A A .  77 ARG HA   1 1 
       15 42594 1 1  45 ARG HB2  H 146.580   9.831  19.177 1.00 . A A .  77 ARG HB2  1 1 
       15 42595 1 1  45 ARG HB3  H 147.916  10.944  19.478 1.00 . A A .  77 ARG HB3  1 1 
       15 42596 1 1  45 ARG HD2  H 148.894  11.073  21.741 1.00 . A A .  77 ARG HD2  1 1 
       15 42597 1 1  45 ARG HD3  H 149.226   9.491  22.441 1.00 . A A .  77 ARG HD3  1 1 
       15 42598 1 1  45 ARG HE   H 149.751   9.277  19.715 1.00 . A A .  77 ARG HE   1 1 
       15 42599 1 1  45 ARG HG2  H 146.899   9.509  21.860 1.00 . A A .  77 ARG HG2  1 1 
       15 42600 1 1  45 ARG HG3  H 147.712   8.506  20.659 1.00 . A A .  77 ARG HG3  1 1 
       15 42601 1 1  45 ARG HH11 H 150.907  11.117  22.443 1.00 . A A .  77 ARG HH11 1 1 
       15 42602 1 1  45 ARG HH12 H 152.509  11.271  21.810 1.00 . A A .  77 ARG HH12 1 1 
       15 42603 1 1  45 ARG HH21 H 151.851   9.491  18.915 1.00 . A A .  77 ARG HH21 1 1 
       15 42604 1 1  45 ARG HH22 H 153.043  10.357  19.825 1.00 . A A .  77 ARG HH22 1 1 
       15 42605 1 1  45 ARG N    N 145.305  12.077  19.467 1.00 . A A .  77 ARG N    1 1 
       15 42606 1 1  45 ARG NE   N 149.983   9.785  20.520 1.00 . A A .  77 ARG NE   1 1 
       15 42607 1 1  45 ARG NH1  N 151.573  10.932  21.722 1.00 . A A .  77 ARG NH1  1 1 
       15 42608 1 1  45 ARG NH2  N 152.109  10.014  19.728 1.00 . A A .  77 ARG NH2  1 1 
       15 42609 1 1  45 ARG O    O 147.010  12.425  22.508 1.00 . A A .  77 ARG O    1 1 
       15 42610 1 1  46 ASN C    C 147.036  15.267  22.355 1.00 . A A .  78 ASN C    1 1 
       15 42611 1 1  46 ASN CA   C 148.008  14.632  21.332 1.00 . A A .  78 ASN CA   1 1 
       15 42612 1 1  46 ASN CB   C 148.502  15.698  20.350 1.00 . A A .  78 ASN CB   1 1 
       15 42613 1 1  46 ASN CG   C 149.665  15.151  19.529 1.00 . A A .  78 ASN CG   1 1 
       15 42614 1 1  46 ASN H    H 147.158  13.592  19.641 1.00 . A A .  78 ASN H    1 1 
       15 42615 1 1  46 ASN HA   H 148.854  14.217  21.861 1.00 . A A .  78 ASN HA   1 1 
       15 42616 1 1  46 ASN HB2  H 147.697  15.980  19.689 1.00 . A A .  78 ASN HB2  1 1 
       15 42617 1 1  46 ASN HB3  H 148.833  16.566  20.900 1.00 . A A .  78 ASN HB3  1 1 
       15 42618 1 1  46 ASN HD21 H 149.451  16.478  18.068 1.00 . A A .  78 ASN HD21 1 1 
       15 42619 1 1  46 ASN HD22 H 150.716  15.364  17.858 1.00 . A A .  78 ASN HD22 1 1 
       15 42620 1 1  46 ASN N    N 147.313  13.550  20.617 1.00 . A A .  78 ASN N    1 1 
       15 42621 1 1  46 ASN ND2  N 149.969  15.710  18.391 1.00 . A A .  78 ASN ND2  1 1 
       15 42622 1 1  46 ASN O    O 147.447  15.823  23.373 1.00 . A A .  78 ASN O    1 1 
       15 42623 1 1  46 ASN OD1  O 150.313  14.186  19.936 1.00 . A A .  78 ASN OD1  1 1 
       15 42624 1 1  47 GLN C    C 144.128  14.513  23.905 1.00 . A A .  79 GLN C    1 1 
       15 42625 1 1  47 GLN CA   C 144.679  15.619  22.965 1.00 . A A .  79 GLN CA   1 1 
       15 42626 1 1  47 GLN CB   C 143.527  16.194  22.139 1.00 . A A .  79 GLN CB   1 1 
       15 42627 1 1  47 GLN CD   C 141.318  17.367  22.272 1.00 . A A .  79 GLN CD   1 1 
       15 42628 1 1  47 GLN CG   C 142.450  16.741  23.079 1.00 . A A .  79 GLN CG   1 1 
       15 42629 1 1  47 GLN H    H 145.576  14.605  21.237 1.00 . A A .  79 GLN H    1 1 
       15 42630 1 1  47 GLN HA   H 145.091  16.411  23.574 1.00 . A A .  79 GLN HA   1 1 
       15 42631 1 1  47 GLN HB2  H 143.897  16.993  21.512 1.00 . A A .  79 GLN HB2  1 1 
       15 42632 1 1  47 GLN HB3  H 143.102  15.417  21.522 1.00 . A A .  79 GLN HB3  1 1 
       15 42633 1 1  47 GLN HE21 H 140.185  17.725  23.864 1.00 . A A .  79 GLN HE21 1 1 
       15 42634 1 1  47 GLN HE22 H 139.521  18.206  22.377 1.00 . A A .  79 GLN HE22 1 1 
       15 42635 1 1  47 GLN HG2  H 142.055  15.935  23.679 1.00 . A A .  79 GLN HG2  1 1 
       15 42636 1 1  47 GLN HG3  H 142.884  17.489  23.725 1.00 . A A .  79 GLN HG3  1 1 
       15 42637 1 1  47 GLN N    N 145.744  15.116  22.063 1.00 . A A .  79 GLN N    1 1 
       15 42638 1 1  47 GLN NE2  N 140.253  17.802  22.889 1.00 . A A .  79 GLN NE2  1 1 
       15 42639 1 1  47 GLN O    O 143.608  14.786  24.987 1.00 . A A .  79 GLN O    1 1 
       15 42640 1 1  47 GLN OE1  O 141.405  17.462  21.048 1.00 . A A .  79 GLN OE1  1 1 
       15 42641 1 1  48 GLN C    C 144.871  11.204  24.684 1.00 . A A .  80 GLN C    1 1 
       15 42642 1 1  48 GLN CA   C 143.771  12.111  24.161 1.00 . A A .  80 GLN CA   1 1 
       15 42643 1 1  48 GLN CB   C 142.833  11.302  23.288 1.00 . A A .  80 GLN CB   1 1 
       15 42644 1 1  48 GLN CD   C 141.080  13.092  23.160 1.00 . A A .  80 GLN CD   1 1 
       15 42645 1 1  48 GLN CG   C 141.385  11.671  23.627 1.00 . A A .  80 GLN CG   1 1 
       15 42646 1 1  48 GLN H    H 144.694  13.237  22.582 1.00 . A A .  80 GLN H    1 1 
       15 42647 1 1  48 GLN HA   H 143.202  12.458  25.010 1.00 . A A .  80 GLN HA   1 1 
       15 42648 1 1  48 GLN HB2  H 143.035  11.520  22.250 1.00 . A A .  80 GLN HB2  1 1 
       15 42649 1 1  48 GLN HB3  H 142.994  10.255  23.476 1.00 . A A .  80 GLN HB3  1 1 
       15 42650 1 1  48 GLN HE21 H 140.339  13.664  24.912 1.00 . A A .  80 GLN HE21 1 1 
       15 42651 1 1  48 GLN HE22 H 140.344  14.855  23.702 1.00 . A A .  80 GLN HE22 1 1 
       15 42652 1 1  48 GLN HG2  H 140.713  10.979  23.144 1.00 . A A .  80 GLN HG2  1 1 
       15 42653 1 1  48 GLN HG3  H 141.246  11.612  24.695 1.00 . A A .  80 GLN HG3  1 1 
       15 42654 1 1  48 GLN N    N 144.248  13.284  23.439 1.00 . A A .  80 GLN N    1 1 
       15 42655 1 1  48 GLN NE2  N 140.544  13.941  23.994 1.00 . A A .  80 GLN NE2  1 1 
       15 42656 1 1  48 GLN O    O 145.946  11.100  24.115 1.00 . A A .  80 GLN O    1 1 
       15 42657 1 1  48 GLN OE1  O 141.337  13.439  22.009 1.00 . A A .  80 GLN OE1  1 1 
       15 42658 1 1  49 THR C    C 145.339   8.217  25.464 1.00 . A A .  81 THR C    1 1 
       15 42659 1 1  49 THR CA   C 145.485   9.508  26.267 1.00 . A A .  81 THR CA   1 1 
       15 42660 1 1  49 THR CB   C 145.184   9.236  27.742 1.00 . A A .  81 THR CB   1 1 
       15 42661 1 1  49 THR CG2  C 145.217  10.549  28.523 1.00 . A A .  81 THR CG2  1 1 
       15 42662 1 1  49 THR H    H 143.657  10.544  26.109 1.00 . A A .  81 THR H    1 1 
       15 42663 1 1  49 THR HA   H 146.492   9.884  26.166 1.00 . A A .  81 THR HA   1 1 
       15 42664 1 1  49 THR HB   H 145.927   8.564  28.144 1.00 . A A .  81 THR HB   1 1 
       15 42665 1 1  49 THR HG1  H 143.254   9.258  27.496 1.00 . A A .  81 THR HG1  1 1 
       15 42666 1 1  49 THR HG21 H 144.421  11.194  28.179 1.00 . A A .  81 THR HG21 1 1 
       15 42667 1 1  49 THR HG22 H 146.167  11.038  28.367 1.00 . A A .  81 THR HG22 1 1 
       15 42668 1 1  49 THR HG23 H 145.085  10.346  29.576 1.00 . A A .  81 THR HG23 1 1 
       15 42669 1 1  49 THR N    N 144.551  10.475  25.730 1.00 . A A .  81 THR N    1 1 
       15 42670 1 1  49 THR O    O 144.354   8.040  24.755 1.00 . A A .  81 THR O    1 1 
       15 42671 1 1  49 THR OG1  O 143.897   8.645  27.859 1.00 . A A .  81 THR OG1  1 1 
       15 42672 1 1  50 LYS C    C 144.926   5.385  24.873 1.00 . A A .  82 LYS C    1 1 
       15 42673 1 1  50 LYS CA   C 146.308   6.063  24.823 1.00 . A A .  82 LYS CA   1 1 
       15 42674 1 1  50 LYS CB   C 147.353   5.121  25.428 1.00 . A A .  82 LYS CB   1 1 
       15 42675 1 1  50 LYS CD   C 148.438   2.879  25.246 1.00 . A A .  82 LYS CD   1 1 
       15 42676 1 1  50 LYS CE   C 148.458   1.562  24.470 1.00 . A A .  82 LYS CE   1 1 
       15 42677 1 1  50 LYS CG   C 147.379   3.808  24.647 1.00 . A A .  82 LYS CG   1 1 
       15 42678 1 1  50 LYS H    H 147.095   7.562  26.119 1.00 . A A .  82 LYS H    1 1 
       15 42679 1 1  50 LYS HA   H 146.567   6.254  23.794 1.00 . A A .  82 LYS HA   1 1 
       15 42680 1 1  50 LYS HB2  H 148.326   5.588  25.379 1.00 . A A .  82 LYS HB2  1 1 
       15 42681 1 1  50 LYS HB3  H 147.101   4.919  26.458 1.00 . A A .  82 LYS HB3  1 1 
       15 42682 1 1  50 LYS HD2  H 149.407   3.352  25.182 1.00 . A A .  82 LYS HD2  1 1 
       15 42683 1 1  50 LYS HD3  H 148.200   2.682  26.280 1.00 . A A .  82 LYS HD3  1 1 
       15 42684 1 1  50 LYS HE2  H 147.490   1.089  24.539 1.00 . A A .  82 LYS HE2  1 1 
       15 42685 1 1  50 LYS HE3  H 148.689   1.758  23.433 1.00 . A A .  82 LYS HE3  1 1 
       15 42686 1 1  50 LYS HG2  H 146.410   3.335  24.702 1.00 . A A .  82 LYS HG2  1 1 
       15 42687 1 1  50 LYS HG3  H 147.625   4.009  23.617 1.00 . A A .  82 LYS HG3  1 1 
       15 42688 1 1  50 LYS HZ1  H 149.417   0.663  26.084 1.00 . A A .  82 LYS HZ1  1 1 
       15 42689 1 1  50 LYS HZ2  H 150.439   0.997  24.768 1.00 . A A .  82 LYS HZ2  1 1 
       15 42690 1 1  50 LYS HZ3  H 149.350  -0.306  24.693 1.00 . A A .  82 LYS HZ3  1 1 
       15 42691 1 1  50 LYS N    N 146.323   7.336  25.564 1.00 . A A .  82 LYS N    1 1 
       15 42692 1 1  50 LYS NZ   N 149.495   0.661  25.047 1.00 . A A .  82 LYS NZ   1 1 
       15 42693 1 1  50 LYS O    O 144.577   4.596  23.997 1.00 . A A .  82 LYS O    1 1 
       15 42694 1 1  51 ASP C    C 142.022   5.321  24.802 1.00 . A A .  83 ASP C    1 1 
       15 42695 1 1  51 ASP CA   C 142.874   5.031  26.060 1.00 . A A .  83 ASP CA   1 1 
       15 42696 1 1  51 ASP CB   C 142.156   5.511  27.331 1.00 . A A .  83 ASP CB   1 1 
       15 42697 1 1  51 ASP CG   C 140.809   4.808  27.461 1.00 . A A .  83 ASP CG   1 1 
       15 42698 1 1  51 ASP H    H 144.604   6.269  26.571 1.00 . A A .  83 ASP H    1 1 
       15 42699 1 1  51 ASP HA   H 143.025   3.964  26.131 1.00 . A A .  83 ASP HA   1 1 
       15 42700 1 1  51 ASP HB2  H 142.764   5.277  28.192 1.00 . A A .  83 ASP HB2  1 1 
       15 42701 1 1  51 ASP HB3  H 141.999   6.577  27.288 1.00 . A A .  83 ASP HB3  1 1 
       15 42702 1 1  51 ASP N    N 144.177   5.674  25.923 1.00 . A A .  83 ASP N    1 1 
       15 42703 1 1  51 ASP O    O 141.368   4.409  24.297 1.00 . A A .  83 ASP O    1 1 
       15 42704 1 1  51 ASP OD1  O 140.809   3.610  27.687 1.00 . A A .  83 ASP OD1  1 1 
       15 42705 1 1  51 ASP OD2  O 139.797   5.478  27.331 1.00 . A A .  83 ASP OD2  1 1 
       15 42706 1 1  52 SER C    C 140.882   5.894  22.169 1.00 . A A .  84 SER C    1 1 
       15 42707 1 1  52 SER CA   C 141.191   7.009  23.169 1.00 . A A .  84 SER CA   1 1 
       15 42708 1 1  52 SER CB   C 141.874   8.138  22.409 1.00 . A A .  84 SER CB   1 1 
       15 42709 1 1  52 SER H    H 142.433   7.280  24.877 1.00 . A A .  84 SER H    1 1 
       15 42710 1 1  52 SER HA   H 140.253   7.390  23.542 1.00 . A A .  84 SER HA   1 1 
       15 42711 1 1  52 SER HB2  H 141.605   8.082  21.367 1.00 . A A .  84 SER HB2  1 1 
       15 42712 1 1  52 SER HB3  H 141.541   9.081  22.807 1.00 . A A .  84 SER HB3  1 1 
       15 42713 1 1  52 SER HG   H 143.603   7.522  21.768 1.00 . A A .  84 SER HG   1 1 
       15 42714 1 1  52 SER N    N 142.002   6.587  24.340 1.00 . A A .  84 SER N    1 1 
       15 42715 1 1  52 SER O    O 141.773   5.286  21.578 1.00 . A A .  84 SER O    1 1 
       15 42716 1 1  52 SER OG   O 143.283   8.016  22.527 1.00 . A A .  84 SER OG   1 1 
       15 42717 1 1  53 GLU C    C 139.211   5.009  19.613 1.00 . A A .  85 GLU C    1 1 
       15 42718 1 1  53 GLU CA   C 139.055   4.646  21.098 1.00 . A A .  85 GLU CA   1 1 
       15 42719 1 1  53 GLU CB   C 137.574   4.420  21.403 1.00 . A A .  85 GLU CB   1 1 
       15 42720 1 1  53 GLU CD   C 135.963   3.620  23.142 1.00 . A A .  85 GLU CD   1 1 
       15 42721 1 1  53 GLU CG   C 137.434   3.729  22.761 1.00 . A A .  85 GLU CG   1 1 
       15 42722 1 1  53 GLU H    H 138.945   6.186  22.523 1.00 . A A .  85 GLU H    1 1 
       15 42723 1 1  53 GLU HA   H 139.579   3.721  21.279 1.00 . A A .  85 GLU HA   1 1 
       15 42724 1 1  53 GLU HB2  H 137.061   5.370  21.427 1.00 . A A .  85 GLU HB2  1 1 
       15 42725 1 1  53 GLU HB3  H 137.141   3.794  20.637 1.00 . A A .  85 GLU HB3  1 1 
       15 42726 1 1  53 GLU HG2  H 137.865   2.740  22.706 1.00 . A A .  85 GLU HG2  1 1 
       15 42727 1 1  53 GLU HG3  H 137.955   4.306  23.511 1.00 . A A .  85 GLU HG3  1 1 
       15 42728 1 1  53 GLU N    N 139.587   5.658  22.004 1.00 . A A .  85 GLU N    1 1 
       15 42729 1 1  53 GLU O    O 139.357   4.116  18.774 1.00 . A A .  85 GLU O    1 1 
       15 42730 1 1  53 GLU OE1  O 135.150   4.236  22.473 1.00 . A A .  85 GLU OE1  1 1 
       15 42731 1 1  53 GLU OE2  O 135.668   2.921  24.098 1.00 . A A .  85 GLU OE2  1 1 
       15 42732 1 1  54 GLU C    C 140.794   6.517  17.405 1.00 . A A .  86 GLU C    1 1 
       15 42733 1 1  54 GLU CA   C 139.340   6.674  17.866 1.00 . A A .  86 GLU CA   1 1 
       15 42734 1 1  54 GLU CB   C 138.836   8.107  17.629 1.00 . A A .  86 GLU CB   1 1 
       15 42735 1 1  54 GLU CD   C 136.806   9.569  17.711 1.00 . A A .  86 GLU CD   1 1 
       15 42736 1 1  54 GLU CG   C 137.311   8.131  17.756 1.00 . A A .  86 GLU CG   1 1 
       15 42737 1 1  54 GLU H    H 139.166   6.985  19.978 1.00 . A A .  86 GLU H    1 1 
       15 42738 1 1  54 GLU HA   H 138.730   6.002  17.279 1.00 . A A .  86 GLU HA   1 1 
       15 42739 1 1  54 GLU HB2  H 139.261   8.776  18.361 1.00 . A A .  86 GLU HB2  1 1 
       15 42740 1 1  54 GLU HB3  H 139.115   8.430  16.637 1.00 . A A .  86 GLU HB3  1 1 
       15 42741 1 1  54 GLU HG2  H 136.875   7.572  16.941 1.00 . A A .  86 GLU HG2  1 1 
       15 42742 1 1  54 GLU HG3  H 137.023   7.680  18.694 1.00 . A A .  86 GLU HG3  1 1 
       15 42743 1 1  54 GLU N    N 139.192   6.302  19.276 1.00 . A A .  86 GLU N    1 1 
       15 42744 1 1  54 GLU O    O 141.059   5.883  16.390 1.00 . A A .  86 GLU O    1 1 
       15 42745 1 1  54 GLU OE1  O 137.624  10.467  17.824 1.00 . A A .  86 GLU OE1  1 1 
       15 42746 1 1  54 GLU OE2  O 135.609   9.750  17.566 1.00 . A A .  86 GLU OE2  1 1 
       15 42747 1 1  55 TRP C    C 143.516   5.510  17.618 1.00 . A A .  87 TRP C    1 1 
       15 42748 1 1  55 TRP CA   C 143.133   6.989  17.747 1.00 . A A .  87 TRP CA   1 1 
       15 42749 1 1  55 TRP CB   C 144.014   7.751  18.740 1.00 . A A .  87 TRP CB   1 1 
       15 42750 1 1  55 TRP CD1  C 146.458   7.373  18.281 1.00 . A A .  87 TRP CD1  1 1 
       15 42751 1 1  55 TRP CD2  C 145.612   5.921  19.762 1.00 . A A .  87 TRP CD2  1 1 
       15 42752 1 1  55 TRP CE2  C 146.972   5.582  19.608 1.00 . A A .  87 TRP CE2  1 1 
       15 42753 1 1  55 TRP CE3  C 144.830   5.165  20.640 1.00 . A A .  87 TRP CE3  1 1 
       15 42754 1 1  55 TRP CG   C 145.315   7.055  18.914 1.00 . A A .  87 TRP CG   1 1 
       15 42755 1 1  55 TRP CH2  C 146.749   3.767  21.179 1.00 . A A .  87 TRP CH2  1 1 
       15 42756 1 1  55 TRP CZ2  C 147.543   4.518  20.306 1.00 . A A .  87 TRP CZ2  1 1 
       15 42757 1 1  55 TRP CZ3  C 145.393   4.090  21.347 1.00 . A A .  87 TRP CZ3  1 1 
       15 42758 1 1  55 TRP H    H 141.484   7.646  18.901 1.00 . A A .  87 TRP H    1 1 
       15 42759 1 1  55 TRP HA   H 143.243   7.448  16.774 1.00 . A A .  87 TRP HA   1 1 
       15 42760 1 1  55 TRP HB2  H 144.198   8.743  18.345 1.00 . A A .  87 TRP HB2  1 1 
       15 42761 1 1  55 TRP HB3  H 143.509   7.830  19.691 1.00 . A A .  87 TRP HB3  1 1 
       15 42762 1 1  55 TRP HD1  H 146.578   8.183  17.577 1.00 . A A .  87 TRP HD1  1 1 
       15 42763 1 1  55 TRP HE1  H 148.379   6.518  18.392 1.00 . A A .  87 TRP HE1  1 1 
       15 42764 1 1  55 TRP HE3  H 143.786   5.419  20.771 1.00 . A A .  87 TRP HE3  1 1 
       15 42765 1 1  55 TRP HH2  H 147.179   2.940  21.724 1.00 . A A .  87 TRP HH2  1 1 
       15 42766 1 1  55 TRP HZ2  H 148.586   4.275  20.172 1.00 . A A .  87 TRP HZ2  1 1 
       15 42767 1 1  55 TRP HZ3  H 144.782   3.510  22.021 1.00 . A A .  87 TRP HZ3  1 1 
       15 42768 1 1  55 TRP N    N 141.738   7.096  18.137 1.00 . A A .  87 TRP N    1 1 
       15 42769 1 1  55 TRP NE1  N 147.451   6.503  18.697 1.00 . A A .  87 TRP NE1  1 1 
       15 42770 1 1  55 TRP O    O 144.322   5.136  16.770 1.00 . A A .  87 TRP O    1 1 
       15 42771 1 1  56 GLN C    C 142.832   2.854  16.885 1.00 . A A .  88 GLN C    1 1 
       15 42772 1 1  56 GLN CA   C 143.220   3.242  18.320 1.00 . A A .  88 GLN CA   1 1 
       15 42773 1 1  56 GLN CB   C 142.459   2.419  19.377 1.00 . A A .  88 GLN CB   1 1 
       15 42774 1 1  56 GLN CD   C 142.108   0.137  20.332 1.00 . A A .  88 GLN CD   1 1 
       15 42775 1 1  56 GLN CG   C 142.804   0.935  19.232 1.00 . A A .  88 GLN CG   1 1 
       15 42776 1 1  56 GLN H    H 142.283   5.033  19.084 1.00 . A A .  88 GLN H    1 1 
       15 42777 1 1  56 GLN HA   H 144.285   3.099  18.448 1.00 . A A .  88 GLN HA   1 1 
       15 42778 1 1  56 GLN HB2  H 142.752   2.753  20.362 1.00 . A A .  88 GLN HB2  1 1 
       15 42779 1 1  56 GLN HB3  H 141.397   2.551  19.263 1.00 . A A .  88 GLN HB3  1 1 
       15 42780 1 1  56 GLN HE21 H 142.702  -1.627  19.643 1.00 . A A .  88 GLN HE21 1 1 
       15 42781 1 1  56 GLN HE22 H 141.747  -1.681  21.045 1.00 . A A .  88 GLN HE22 1 1 
       15 42782 1 1  56 GLN HG2  H 142.472   0.581  18.267 1.00 . A A .  88 GLN HG2  1 1 
       15 42783 1 1  56 GLN HG3  H 143.872   0.803  19.316 1.00 . A A .  88 GLN HG3  1 1 
       15 42784 1 1  56 GLN N    N 142.914   4.664  18.443 1.00 . A A .  88 GLN N    1 1 
       15 42785 1 1  56 GLN NE2  N 142.193  -1.165  20.340 1.00 . A A .  88 GLN NE2  1 1 
       15 42786 1 1  56 GLN O    O 143.612   2.227  16.169 1.00 . A A .  88 GLN O    1 1 
       15 42787 1 1  56 GLN OE1  O 141.469   0.718  21.209 1.00 . A A .  88 GLN OE1  1 1 
       15 42788 1 1  57 ARG C    C 142.051   3.430  14.058 1.00 . A A .  89 ARG C    1 1 
       15 42789 1 1  57 ARG CA   C 141.101   2.927  15.144 1.00 . A A .  89 ARG CA   1 1 
       15 42790 1 1  57 ARG CB   C 139.711   3.542  14.930 1.00 . A A .  89 ARG CB   1 1 
       15 42791 1 1  57 ARG CD   C 138.391   1.463  15.393 1.00 . A A .  89 ARG CD   1 1 
       15 42792 1 1  57 ARG CG   C 138.691   2.887  15.867 1.00 . A A .  89 ARG CG   1 1 
       15 42793 1 1  57 ARG CZ   C 136.851  -0.347  15.949 1.00 . A A .  89 ARG CZ   1 1 
       15 42794 1 1  57 ARG H    H 140.995   3.601  17.146 1.00 . A A .  89 ARG H    1 1 
       15 42795 1 1  57 ARG HA   H 141.017   1.858  15.050 1.00 . A A .  89 ARG HA   1 1 
       15 42796 1 1  57 ARG HB2  H 139.747   4.600  15.123 1.00 . A A .  89 ARG HB2  1 1 
       15 42797 1 1  57 ARG HB3  H 139.405   3.380  13.907 1.00 . A A .  89 ARG HB3  1 1 
       15 42798 1 1  57 ARG HD2  H 138.101   1.485  14.354 1.00 . A A .  89 ARG HD2  1 1 
       15 42799 1 1  57 ARG HD3  H 139.276   0.853  15.502 1.00 . A A .  89 ARG HD3  1 1 
       15 42800 1 1  57 ARG HE   H 136.906   1.416  16.901 1.00 . A A .  89 ARG HE   1 1 
       15 42801 1 1  57 ARG HG2  H 139.094   2.855  16.868 1.00 . A A .  89 ARG HG2  1 1 
       15 42802 1 1  57 ARG HG3  H 137.779   3.464  15.864 1.00 . A A .  89 ARG HG3  1 1 
       15 42803 1 1  57 ARG HH11 H 138.103  -0.727  14.424 1.00 . A A .  89 ARG HH11 1 1 
       15 42804 1 1  57 ARG HH12 H 137.007  -2.002  14.831 1.00 . A A .  89 ARG HH12 1 1 
       15 42805 1 1  57 ARG HH21 H 135.487  -0.269  17.412 1.00 . A A .  89 ARG HH21 1 1 
       15 42806 1 1  57 ARG HH22 H 135.534  -1.747  16.509 1.00 . A A .  89 ARG HH22 1 1 
       15 42807 1 1  57 ARG N    N 141.613   3.232  16.481 1.00 . A A .  89 ARG N    1 1 
       15 42808 1 1  57 ARG NE   N 137.308   0.885  16.182 1.00 . A A .  89 ARG NE   1 1 
       15 42809 1 1  57 ARG NH1  N 137.362  -1.080  14.993 1.00 . A A .  89 ARG NH1  1 1 
       15 42810 1 1  57 ARG NH2  N 135.882  -0.824  16.680 1.00 . A A .  89 ARG NH2  1 1 
       15 42811 1 1  57 ARG O    O 142.151   2.823  12.994 1.00 . A A .  89 ARG O    1 1 
       15 42812 1 1  58 LEU C    C 144.762   3.887  13.111 1.00 . A A .  90 LEU C    1 1 
       15 42813 1 1  58 LEU CA   C 143.747   5.000  13.360 1.00 . A A .  90 LEU CA   1 1 
       15 42814 1 1  58 LEU CB   C 144.396   6.321  13.874 1.00 . A A .  90 LEU CB   1 1 
       15 42815 1 1  58 LEU CD1  C 146.886   5.792  14.140 1.00 . A A .  90 LEU CD1  1 1 
       15 42816 1 1  58 LEU CD2  C 145.959   6.282  11.839 1.00 . A A .  90 LEU CD2  1 1 
       15 42817 1 1  58 LEU CG   C 145.836   6.591  13.340 1.00 . A A .  90 LEU CG   1 1 
       15 42818 1 1  58 LEU H    H 142.737   4.888  15.238 1.00 . A A .  90 LEU H    1 1 
       15 42819 1 1  58 LEU HA   H 143.226   5.202  12.437 1.00 . A A .  90 LEU HA   1 1 
       15 42820 1 1  58 LEU HB2  H 143.769   7.144  13.564 1.00 . A A .  90 LEU HB2  1 1 
       15 42821 1 1  58 LEU HB3  H 144.422   6.305  14.945 1.00 . A A .  90 LEU HB3  1 1 
       15 42822 1 1  58 LEU HD11 H 147.036   4.825  13.686 1.00 . A A .  90 LEU HD11 1 1 
       15 42823 1 1  58 LEU HD12 H 146.550   5.662  15.160 1.00 . A A .  90 LEU HD12 1 1 
       15 42824 1 1  58 LEU HD13 H 147.820   6.329  14.138 1.00 . A A .  90 LEU HD13 1 1 
       15 42825 1 1  58 LEU HD21 H 144.984   6.277  11.395 1.00 . A A .  90 LEU HD21 1 1 
       15 42826 1 1  58 LEU HD22 H 146.426   5.321  11.690 1.00 . A A .  90 LEU HD22 1 1 
       15 42827 1 1  58 LEU HD23 H 146.560   7.046  11.369 1.00 . A A .  90 LEU HD23 1 1 
       15 42828 1 1  58 LEU HG   H 146.043   7.642  13.479 1.00 . A A .  90 LEU HG   1 1 
       15 42829 1 1  58 LEU N    N 142.781   4.505  14.337 1.00 . A A .  90 LEU N    1 1 
       15 42830 1 1  58 LEU O    O 145.066   3.550  11.967 1.00 . A A .  90 LEU O    1 1 
       15 42831 1 1  59 ASN C    C 145.670   1.030  13.335 1.00 . A A .  91 ASN C    1 1 
       15 42832 1 1  59 ASN CA   C 146.253   2.236  14.080 1.00 . A A .  91 ASN CA   1 1 
       15 42833 1 1  59 ASN CB   C 146.706   1.818  15.479 1.00 . A A .  91 ASN CB   1 1 
       15 42834 1 1  59 ASN CG   C 147.866   0.833  15.379 1.00 . A A .  91 ASN CG   1 1 
       15 42835 1 1  59 ASN H    H 144.986   3.637  15.075 1.00 . A A .  91 ASN H    1 1 
       15 42836 1 1  59 ASN HA   H 147.109   2.600  13.534 1.00 . A A .  91 ASN HA   1 1 
       15 42837 1 1  59 ASN HB2  H 147.024   2.697  16.024 1.00 . A A .  91 ASN HB2  1 1 
       15 42838 1 1  59 ASN HB3  H 145.883   1.353  15.998 1.00 . A A .  91 ASN HB3  1 1 
       15 42839 1 1  59 ASN HD21 H 147.311  -0.210  16.975 1.00 . A A .  91 ASN HD21 1 1 
       15 42840 1 1  59 ASN HD22 H 148.716  -0.764  16.199 1.00 . A A .  91 ASN HD22 1 1 
       15 42841 1 1  59 ASN N    N 145.272   3.314  14.192 1.00 . A A .  91 ASN N    1 1 
       15 42842 1 1  59 ASN ND2  N 147.973  -0.127  16.257 1.00 . A A .  91 ASN ND2  1 1 
       15 42843 1 1  59 ASN O    O 146.305   0.474  12.439 1.00 . A A .  91 ASN O    1 1 
       15 42844 1 1  59 ASN OD1  O 148.696   0.940  14.476 1.00 . A A .  91 ASN OD1  1 1 
       15 42845 1 1  60 TYR C    C 143.385  -0.246  11.654 1.00 . A A .  92 TYR C    1 1 
       15 42846 1 1  60 TYR CA   C 143.777  -0.512  13.107 1.00 . A A .  92 TYR CA   1 1 
       15 42847 1 1  60 TYR CB   C 142.525  -0.870  13.909 1.00 . A A .  92 TYR CB   1 1 
       15 42848 1 1  60 TYR CD1  C 143.379  -0.991  16.278 1.00 . A A .  92 TYR CD1  1 1 
       15 42849 1 1  60 TYR CD2  C 142.826  -3.052  15.130 1.00 . A A .  92 TYR CD2  1 1 
       15 42850 1 1  60 TYR CE1  C 143.744  -1.722  17.414 1.00 . A A .  92 TYR CE1  1 1 
       15 42851 1 1  60 TYR CE2  C 143.191  -3.784  16.266 1.00 . A A .  92 TYR CE2  1 1 
       15 42852 1 1  60 TYR CG   C 142.921  -1.655  15.136 1.00 . A A .  92 TYR CG   1 1 
       15 42853 1 1  60 TYR CZ   C 143.650  -3.118  17.408 1.00 . A A .  92 TYR CZ   1 1 
       15 42854 1 1  60 TYR H    H 144.015   1.102  14.454 1.00 . A A .  92 TYR H    1 1 
       15 42855 1 1  60 TYR HA   H 144.444  -1.358  13.132 1.00 . A A .  92 TYR HA   1 1 
       15 42856 1 1  60 TYR HB2  H 142.020   0.033  14.208 1.00 . A A .  92 TYR HB2  1 1 
       15 42857 1 1  60 TYR HB3  H 141.866  -1.467  13.298 1.00 . A A .  92 TYR HB3  1 1 
       15 42858 1 1  60 TYR HD1  H 143.452   0.086  16.284 1.00 . A A .  92 TYR HD1  1 1 
       15 42859 1 1  60 TYR HD2  H 142.472  -3.566  14.248 1.00 . A A .  92 TYR HD2  1 1 
       15 42860 1 1  60 TYR HE1  H 144.098  -1.209  18.296 1.00 . A A .  92 TYR HE1  1 1 
       15 42861 1 1  60 TYR HE2  H 143.118  -4.862  16.261 1.00 . A A .  92 TYR HE2  1 1 
       15 42862 1 1  60 TYR HH   H 144.846  -4.273  18.348 1.00 . A A .  92 TYR HH   1 1 
       15 42863 1 1  60 TYR N    N 144.462   0.632  13.719 1.00 . A A .  92 TYR N    1 1 
       15 42864 1 1  60 TYR O    O 143.301  -1.171  10.846 1.00 . A A .  92 TYR O    1 1 
       15 42865 1 1  60 TYR OH   O 144.009  -3.839  18.530 1.00 . A A .  92 TYR OH   1 1 
       15 42866 1 1  61 ASP C    C 144.092   1.324   9.050 1.00 . A A .  93 ASP C    1 1 
       15 42867 1 1  61 ASP CA   C 142.851   1.395   9.947 1.00 . A A .  93 ASP CA   1 1 
       15 42868 1 1  61 ASP CB   C 142.256   2.795   9.934 1.00 . A A .  93 ASP CB   1 1 
       15 42869 1 1  61 ASP CG   C 140.849   2.769  10.521 1.00 . A A .  93 ASP CG   1 1 
       15 42870 1 1  61 ASP H    H 143.384   1.716  11.980 1.00 . A A .  93 ASP H    1 1 
       15 42871 1 1  61 ASP HA   H 142.113   0.706   9.569 1.00 . A A .  93 ASP HA   1 1 
       15 42872 1 1  61 ASP HB2  H 142.872   3.433  10.536 1.00 . A A .  93 ASP HB2  1 1 
       15 42873 1 1  61 ASP HB3  H 142.220   3.168   8.921 1.00 . A A .  93 ASP HB3  1 1 
       15 42874 1 1  61 ASP N    N 143.187   1.020  11.318 1.00 . A A .  93 ASP N    1 1 
       15 42875 1 1  61 ASP O    O 144.036   0.843   7.915 1.00 . A A .  93 ASP O    1 1 
       15 42876 1 1  61 ASP OD1  O 140.318   1.682  10.686 1.00 . A A .  93 ASP OD1  1 1 
       15 42877 1 1  61 ASP OD2  O 140.323   3.834  10.794 1.00 . A A .  93 ASP OD2  1 1 
       15 42878 1 1  62 ILE C    C 146.930   0.257   8.753 1.00 . A A .  94 ILE C    1 1 
       15 42879 1 1  62 ILE CA   C 146.489   1.716   8.865 1.00 . A A .  94 ILE CA   1 1 
       15 42880 1 1  62 ILE CB   C 147.541   2.573   9.579 1.00 . A A .  94 ILE CB   1 1 
       15 42881 1 1  62 ILE CD1  C 147.402   4.622   8.086 1.00 . A A .  94 ILE CD1  1 1 
       15 42882 1 1  62 ILE CG1  C 147.145   4.066   9.496 1.00 . A A .  94 ILE CG1  1 1 
       15 42883 1 1  62 ILE CG2  C 148.906   2.366   8.918 1.00 . A A .  94 ILE CG2  1 1 
       15 42884 1 1  62 ILE H    H 145.225   2.089  10.516 1.00 . A A .  94 ILE H    1 1 
       15 42885 1 1  62 ILE HA   H 146.330   2.103   7.871 1.00 . A A .  94 ILE HA   1 1 
       15 42886 1 1  62 ILE HB   H 147.598   2.275  10.616 1.00 . A A .  94 ILE HB   1 1 
       15 42887 1 1  62 ILE HD11 H 148.464   4.752   7.937 1.00 . A A .  94 ILE HD11 1 1 
       15 42888 1 1  62 ILE HD12 H 146.908   5.580   7.983 1.00 . A A .  94 ILE HD12 1 1 
       15 42889 1 1  62 ILE HD13 H 147.015   3.942   7.346 1.00 . A A .  94 ILE HD13 1 1 
       15 42890 1 1  62 ILE HG12 H 146.092   4.174   9.728 1.00 . A A .  94 ILE HG12 1 1 
       15 42891 1 1  62 ILE HG13 H 147.727   4.628  10.209 1.00 . A A .  94 ILE HG13 1 1 
       15 42892 1 1  62 ILE HG21 H 149.296   1.398   9.195 1.00 . A A .  94 ILE HG21 1 1 
       15 42893 1 1  62 ILE HG22 H 149.587   3.136   9.249 1.00 . A A .  94 ILE HG22 1 1 
       15 42894 1 1  62 ILE HG23 H 148.799   2.417   7.844 1.00 . A A .  94 ILE HG23 1 1 
       15 42895 1 1  62 ILE N    N 145.226   1.766   9.591 1.00 . A A .  94 ILE N    1 1 
       15 42896 1 1  62 ILE O    O 147.470  -0.176   7.741 1.00 . A A .  94 ILE O    1 1 
       15 42897 1 1  63 TYR C    C 146.349  -2.551   8.610 1.00 . A A .  95 TYR C    1 1 
       15 42898 1 1  63 TYR CA   C 147.012  -1.910   9.824 1.00 . A A .  95 TYR CA   1 1 
       15 42899 1 1  63 TYR CB   C 146.536  -2.586  11.107 1.00 . A A .  95 TYR CB   1 1 
       15 42900 1 1  63 TYR CD1  C 148.180  -4.485  11.317 1.00 . A A .  95 TYR CD1  1 1 
       15 42901 1 1  63 TYR CD2  C 145.878  -4.994  10.747 1.00 . A A .  95 TYR CD2  1 1 
       15 42902 1 1  63 TYR CE1  C 148.493  -5.849  11.271 1.00 . A A .  95 TYR CE1  1 1 
       15 42903 1 1  63 TYR CE2  C 146.192  -6.358  10.699 1.00 . A A .  95 TYR CE2  1 1 
       15 42904 1 1  63 TYR CG   C 146.873  -4.058  11.056 1.00 . A A .  95 TYR CG   1 1 
       15 42905 1 1  63 TYR CZ   C 147.500  -6.785  10.961 1.00 . A A .  95 TYR CZ   1 1 
       15 42906 1 1  63 TYR H    H 146.230  -0.055  10.573 1.00 . A A .  95 TYR H    1 1 
       15 42907 1 1  63 TYR HA   H 148.084  -2.016   9.738 1.00 . A A .  95 TYR HA   1 1 
       15 42908 1 1  63 TYR HB2  H 147.032  -2.135  11.955 1.00 . A A .  95 TYR HB2  1 1 
       15 42909 1 1  63 TYR HB3  H 145.470  -2.465  11.204 1.00 . A A .  95 TYR HB3  1 1 
       15 42910 1 1  63 TYR HD1  H 148.947  -3.763  11.556 1.00 . A A .  95 TYR HD1  1 1 
       15 42911 1 1  63 TYR HD2  H 144.871  -4.665  10.544 1.00 . A A .  95 TYR HD2  1 1 
       15 42912 1 1  63 TYR HE1  H 149.502  -6.179  11.473 1.00 . A A .  95 TYR HE1  1 1 
       15 42913 1 1  63 TYR HE2  H 145.425  -7.080  10.462 1.00 . A A .  95 TYR HE2  1 1 
       15 42914 1 1  63 TYR HH   H 147.267  -8.581  11.567 1.00 . A A .  95 TYR HH   1 1 
       15 42915 1 1  63 TYR N    N 146.668  -0.493   9.813 1.00 . A A .  95 TYR N    1 1 
       15 42916 1 1  63 TYR O    O 146.973  -3.312   7.869 1.00 . A A .  95 TYR O    1 1 
       15 42917 1 1  63 TYR OH   O 147.809  -8.130  10.916 1.00 . A A .  95 TYR OH   1 1 
       15 42918 1 1  64 THR C    C 145.153  -2.357   5.981 1.00 . A A .  96 THR C    1 1 
       15 42919 1 1  64 THR CA   C 144.368  -2.723   7.236 1.00 . A A .  96 THR CA   1 1 
       15 42920 1 1  64 THR CB   C 142.958  -2.128   7.169 1.00 . A A .  96 THR CB   1 1 
       15 42921 1 1  64 THR CG2  C 142.232  -2.675   5.939 1.00 . A A .  96 THR CG2  1 1 
       15 42922 1 1  64 THR H    H 144.643  -1.583   9.004 1.00 . A A .  96 THR H    1 1 
       15 42923 1 1  64 THR HA   H 144.299  -3.798   7.313 1.00 . A A .  96 THR HA   1 1 
       15 42924 1 1  64 THR HB   H 143.022  -1.054   7.094 1.00 . A A .  96 THR HB   1 1 
       15 42925 1 1  64 THR HG1  H 142.198  -3.440   8.386 1.00 . A A .  96 THR HG1  1 1 
       15 42926 1 1  64 THR HG21 H 141.188  -2.404   5.987 1.00 . A A .  96 THR HG21 1 1 
       15 42927 1 1  64 THR HG22 H 142.324  -3.750   5.915 1.00 . A A .  96 THR HG22 1 1 
       15 42928 1 1  64 THR HG23 H 142.670  -2.256   5.045 1.00 . A A .  96 THR HG23 1 1 
       15 42929 1 1  64 THR N    N 145.087  -2.205   8.390 1.00 . A A .  96 THR N    1 1 
       15 42930 1 1  64 THR O    O 145.257  -3.146   5.040 1.00 . A A .  96 THR O    1 1 
       15 42931 1 1  64 THR OG1  O 142.240  -2.482   8.342 1.00 . A A .  96 THR OG1  1 1 
       15 42932 1 1  65 LEU C    C 147.626  -1.790   4.594 1.00 . A A .  97 LEU C    1 1 
       15 42933 1 1  65 LEU CA   C 146.530  -0.744   4.833 1.00 . A A .  97 LEU CA   1 1 
       15 42934 1 1  65 LEU CB   C 147.161   0.633   5.100 1.00 . A A .  97 LEU CB   1 1 
       15 42935 1 1  65 LEU CD1  C 147.983   0.583   2.723 1.00 . A A .  97 LEU CD1  1 1 
       15 42936 1 1  65 LEU CD2  C 145.932   1.881   3.308 1.00 . A A .  97 LEU CD2  1 1 
       15 42937 1 1  65 LEU CG   C 147.313   1.434   3.798 1.00 . A A .  97 LEU CG   1 1 
       15 42938 1 1  65 LEU H    H 145.641  -0.568   6.758 1.00 . A A .  97 LEU H    1 1 
       15 42939 1 1  65 LEU HA   H 145.896  -0.685   3.961 1.00 . A A .  97 LEU HA   1 1 
       15 42940 1 1  65 LEU HB2  H 146.533   1.187   5.783 1.00 . A A .  97 LEU HB2  1 1 
       15 42941 1 1  65 LEU HB3  H 148.136   0.496   5.547 1.00 . A A .  97 LEU HB3  1 1 
       15 42942 1 1  65 LEU HD11 H 148.913   0.186   3.103 1.00 . A A .  97 LEU HD11 1 1 
       15 42943 1 1  65 LEU HD12 H 148.175   1.190   1.852 1.00 . A A .  97 LEU HD12 1 1 
       15 42944 1 1  65 LEU HD13 H 147.333  -0.224   2.453 1.00 . A A .  97 LEU HD13 1 1 
       15 42945 1 1  65 LEU HD21 H 145.364   2.276   4.138 1.00 . A A .  97 LEU HD21 1 1 
       15 42946 1 1  65 LEU HD22 H 145.407   1.039   2.882 1.00 . A A .  97 LEU HD22 1 1 
       15 42947 1 1  65 LEU HD23 H 146.048   2.648   2.555 1.00 . A A .  97 LEU HD23 1 1 
       15 42948 1 1  65 LEU HG   H 147.924   2.302   3.988 1.00 . A A .  97 LEU HG   1 1 
       15 42949 1 1  65 LEU N    N 145.734  -1.162   5.978 1.00 . A A .  97 LEU N    1 1 
       15 42950 1 1  65 LEU O    O 147.938  -2.136   3.461 1.00 . A A .  97 LEU O    1 1 
       15 42951 1 1  66 ARG C    C 148.672  -4.549   4.784 1.00 . A A .  98 ARG C    1 1 
       15 42952 1 1  66 ARG CA   C 149.227  -3.342   5.529 1.00 . A A .  98 ARG CA   1 1 
       15 42953 1 1  66 ARG CB   C 149.768  -3.768   6.897 1.00 . A A .  98 ARG CB   1 1 
       15 42954 1 1  66 ARG CD   C 150.470  -6.172   6.891 1.00 . A A .  98 ARG CD   1 1 
       15 42955 1 1  66 ARG CG   C 150.945  -4.729   6.701 1.00 . A A .  98 ARG CG   1 1 
       15 42956 1 1  66 ARG CZ   C 152.501  -7.399   7.484 1.00 . A A .  98 ARG CZ   1 1 
       15 42957 1 1  66 ARG H    H 147.904  -2.037   6.563 1.00 . A A .  98 ARG H    1 1 
       15 42958 1 1  66 ARG HA   H 150.035  -2.932   4.954 1.00 . A A .  98 ARG HA   1 1 
       15 42959 1 1  66 ARG HB2  H 150.104  -2.895   7.435 1.00 . A A .  98 ARG HB2  1 1 
       15 42960 1 1  66 ARG HB3  H 148.995  -4.264   7.459 1.00 . A A .  98 ARG HB3  1 1 
       15 42961 1 1  66 ARG HD2  H 150.152  -6.313   7.912 1.00 . A A .  98 ARG HD2  1 1 
       15 42962 1 1  66 ARG HD3  H 149.638  -6.366   6.230 1.00 . A A .  98 ARG HD3  1 1 
       15 42963 1 1  66 ARG HE   H 151.586  -7.527   5.707 1.00 . A A .  98 ARG HE   1 1 
       15 42964 1 1  66 ARG HG2  H 151.344  -4.610   5.704 1.00 . A A .  98 ARG HG2  1 1 
       15 42965 1 1  66 ARG HG3  H 151.714  -4.507   7.425 1.00 . A A .  98 ARG HG3  1 1 
       15 42966 1 1  66 ARG HH11 H 151.787  -6.196   8.927 1.00 . A A .  98 ARG HH11 1 1 
       15 42967 1 1  66 ARG HH12 H 153.216  -7.080   9.328 1.00 . A A .  98 ARG HH12 1 1 
       15 42968 1 1  66 ARG HH21 H 153.449  -8.672   6.264 1.00 . A A .  98 ARG HH21 1 1 
       15 42969 1 1  66 ARG HH22 H 154.154  -8.473   7.833 1.00 . A A .  98 ARG HH22 1 1 
       15 42970 1 1  66 ARG N    N 148.192  -2.322   5.670 1.00 . A A .  98 ARG N    1 1 
       15 42971 1 1  66 ARG NE   N 151.553  -7.105   6.590 1.00 . A A .  98 ARG NE   1 1 
       15 42972 1 1  66 ARG NH1  N 152.499  -6.848   8.672 1.00 . A A .  98 ARG NH1  1 1 
       15 42973 1 1  66 ARG NH2  N 153.442  -8.247   7.169 1.00 . A A .  98 ARG NH2  1 1 
       15 42974 1 1  66 ARG O    O 149.371  -5.170   3.983 1.00 . A A .  98 ARG O    1 1 
       15 42975 1 1  67 GLN C    C 146.691  -5.852   2.905 1.00 . A A .  99 GLN C    1 1 
       15 42976 1 1  67 GLN CA   C 146.784  -6.029   4.425 1.00 . A A .  99 GLN CA   1 1 
       15 42977 1 1  67 GLN CB   C 145.386  -6.258   5.005 1.00 . A A .  99 GLN CB   1 1 
       15 42978 1 1  67 GLN CD   C 144.132  -6.778   7.107 1.00 . A A .  99 GLN CD   1 1 
       15 42979 1 1  67 GLN CG   C 145.508  -6.741   6.451 1.00 . A A .  99 GLN CG   1 1 
       15 42980 1 1  67 GLN H    H 146.914  -4.357   5.723 1.00 . A A .  99 GLN H    1 1 
       15 42981 1 1  67 GLN HA   H 147.382  -6.906   4.628 1.00 . A A .  99 GLN HA   1 1 
       15 42982 1 1  67 GLN HB2  H 144.823  -5.340   4.977 1.00 . A A .  99 GLN HB2  1 1 
       15 42983 1 1  67 GLN HB3  H 144.875  -7.009   4.422 1.00 . A A .  99 GLN HB3  1 1 
       15 42984 1 1  67 GLN HE21 H 144.596  -8.269   8.335 1.00 . A A .  99 GLN HE21 1 1 
       15 42985 1 1  67 GLN HE22 H 143.012  -7.676   8.478 1.00 . A A .  99 GLN HE22 1 1 
       15 42986 1 1  67 GLN HG2  H 145.940  -7.732   6.463 1.00 . A A .  99 GLN HG2  1 1 
       15 42987 1 1  67 GLN HG3  H 146.148  -6.065   7.002 1.00 . A A .  99 GLN HG3  1 1 
       15 42988 1 1  67 GLN N    N 147.420  -4.883   5.064 1.00 . A A .  99 GLN N    1 1 
       15 42989 1 1  67 GLN NE2  N 143.893  -7.646   8.051 1.00 . A A .  99 GLN NE2  1 1 
       15 42990 1 1  67 GLN O    O 146.798  -6.831   2.163 1.00 . A A .  99 GLN O    1 1 
       15 42991 1 1  67 GLN OE1  O 143.252  -5.997   6.749 1.00 . A A .  99 GLN OE1  1 1 
       15 42992 1 1  68 ILE C    C 147.769  -4.599   0.326 1.00 . A A . 100 ILE C    1 1 
       15 42993 1 1  68 ILE CA   C 146.397  -4.409   0.976 1.00 . A A . 100 ILE CA   1 1 
       15 42994 1 1  68 ILE CB   C 145.819  -3.011   0.614 1.00 . A A . 100 ILE CB   1 1 
       15 42995 1 1  68 ILE CD1  C 146.380  -0.578   0.139 1.00 . A A . 100 ILE CD1  1 1 
       15 42996 1 1  68 ILE CG1  C 146.950  -1.979   0.401 1.00 . A A . 100 ILE CG1  1 1 
       15 42997 1 1  68 ILE CG2  C 144.892  -2.535   1.735 1.00 . A A . 100 ILE CG2  1 1 
       15 42998 1 1  68 ILE H    H 146.434  -3.859   3.054 1.00 . A A . 100 ILE H    1 1 
       15 42999 1 1  68 ILE HA   H 145.733  -5.162   0.577 1.00 . A A . 100 ILE HA   1 1 
       15 43000 1 1  68 ILE HB   H 145.243  -3.098  -0.297 1.00 . A A . 100 ILE HB   1 1 
       15 43001 1 1  68 ILE HD11 H 147.198   0.108  -0.041 1.00 . A A . 100 ILE HD11 1 1 
       15 43002 1 1  68 ILE HD12 H 145.823  -0.242   1.001 1.00 . A A . 100 ILE HD12 1 1 
       15 43003 1 1  68 ILE HD13 H 145.734  -0.600  -0.723 1.00 . A A . 100 ILE HD13 1 1 
       15 43004 1 1  68 ILE HG12 H 147.578  -1.949   1.272 1.00 . A A . 100 ILE HG12 1 1 
       15 43005 1 1  68 ILE HG13 H 147.543  -2.272  -0.452 1.00 . A A . 100 ILE HG13 1 1 
       15 43006 1 1  68 ILE HG21 H 144.240  -3.344   2.032 1.00 . A A . 100 ILE HG21 1 1 
       15 43007 1 1  68 ILE HG22 H 144.298  -1.705   1.384 1.00 . A A . 100 ILE HG22 1 1 
       15 43008 1 1  68 ILE HG23 H 145.483  -2.222   2.583 1.00 . A A . 100 ILE HG23 1 1 
       15 43009 1 1  68 ILE N    N 146.494  -4.617   2.429 1.00 . A A . 100 ILE N    1 1 
       15 43010 1 1  68 ILE O    O 147.874  -5.165  -0.762 1.00 . A A . 100 ILE O    1 1 
       15 43011 1 1  69 ARG C    C 150.588  -5.683   0.291 1.00 . A A . 101 ARG C    1 1 
       15 43012 1 1  69 ARG CA   C 150.170  -4.225   0.456 1.00 . A A . 101 ARG CA   1 1 
       15 43013 1 1  69 ARG CB   C 151.152  -3.527   1.388 1.00 . A A . 101 ARG CB   1 1 
       15 43014 1 1  69 ARG CD   C 153.212  -4.882   1.827 1.00 . A A . 101 ARG CD   1 1 
       15 43015 1 1  69 ARG CG   C 152.585  -3.812   0.925 1.00 . A A . 101 ARG CG   1 1 
       15 43016 1 1  69 ARG CZ   C 155.363  -6.004   2.089 1.00 . A A . 101 ARG CZ   1 1 
       15 43017 1 1  69 ARG H    H 148.671  -3.655   1.846 1.00 . A A . 101 ARG H    1 1 
       15 43018 1 1  69 ARG HA   H 150.206  -3.732  -0.500 1.00 . A A . 101 ARG HA   1 1 
       15 43019 1 1  69 ARG HB2  H 150.967  -2.464   1.364 1.00 . A A . 101 ARG HB2  1 1 
       15 43020 1 1  69 ARG HB3  H 151.019  -3.896   2.394 1.00 . A A . 101 ARG HB3  1 1 
       15 43021 1 1  69 ARG HD2  H 153.160  -4.557   2.854 1.00 . A A . 101 ARG HD2  1 1 
       15 43022 1 1  69 ARG HD3  H 152.665  -5.806   1.719 1.00 . A A . 101 ARG HD3  1 1 
       15 43023 1 1  69 ARG HE   H 155.000  -4.568   0.738 1.00 . A A . 101 ARG HE   1 1 
       15 43024 1 1  69 ARG HG2  H 152.570  -4.167  -0.096 1.00 . A A . 101 ARG HG2  1 1 
       15 43025 1 1  69 ARG HG3  H 153.170  -2.910   0.980 1.00 . A A . 101 ARG HG3  1 1 
       15 43026 1 1  69 ARG HH11 H 153.920  -6.620   3.344 1.00 . A A . 101 ARG HH11 1 1 
       15 43027 1 1  69 ARG HH12 H 155.451  -7.405   3.518 1.00 . A A . 101 ARG HH12 1 1 
       15 43028 1 1  69 ARG HH21 H 156.989  -5.607   0.995 1.00 . A A . 101 ARG HH21 1 1 
       15 43029 1 1  69 ARG HH22 H 157.178  -6.838   2.197 1.00 . A A . 101 ARG HH22 1 1 
       15 43030 1 1  69 ARG N    N 148.817  -4.112   0.991 1.00 . A A . 101 ARG N    1 1 
       15 43031 1 1  69 ARG NE   N 154.607  -5.098   1.462 1.00 . A A . 101 ARG NE   1 1 
       15 43032 1 1  69 ARG NH1  N 154.871  -6.732   3.060 1.00 . A A . 101 ARG NH1  1 1 
       15 43033 1 1  69 ARG NH2  N 156.607  -6.161   1.733 1.00 . A A . 101 ARG NH2  1 1 
       15 43034 1 1  69 ARG O    O 151.137  -6.073  -0.741 1.00 . A A . 101 ARG O    1 1 
       15 43035 1 1  70 ARG C    C 150.036  -8.645   0.187 1.00 . A A . 102 ARG C    1 1 
       15 43036 1 1  70 ARG CA   C 150.735  -7.879   1.312 1.00 . A A . 102 ARG CA   1 1 
       15 43037 1 1  70 ARG CB   C 150.432  -8.526   2.672 1.00 . A A . 102 ARG CB   1 1 
       15 43038 1 1  70 ARG CD   C 150.599 -10.620   4.019 1.00 . A A . 102 ARG CD   1 1 
       15 43039 1 1  70 ARG CG   C 150.847  -9.997   2.644 1.00 . A A . 102 ARG CG   1 1 
       15 43040 1 1  70 ARG CZ   C 150.837 -12.797   5.097 1.00 . A A . 102 ARG CZ   1 1 
       15 43041 1 1  70 ARG H    H 149.935  -6.084   2.128 1.00 . A A . 102 ARG H    1 1 
       15 43042 1 1  70 ARG HA   H 151.800  -7.934   1.145 1.00 . A A . 102 ARG HA   1 1 
       15 43043 1 1  70 ARG HB2  H 150.990  -8.013   3.441 1.00 . A A . 102 ARG HB2  1 1 
       15 43044 1 1  70 ARG HB3  H 149.378  -8.456   2.888 1.00 . A A . 102 ARG HB3  1 1 
       15 43045 1 1  70 ARG HD2  H 151.197 -10.107   4.756 1.00 . A A . 102 ARG HD2  1 1 
       15 43046 1 1  70 ARG HD3  H 149.554 -10.516   4.273 1.00 . A A . 102 ARG HD3  1 1 
       15 43047 1 1  70 ARG HE   H 151.298 -12.434   3.181 1.00 . A A . 102 ARG HE   1 1 
       15 43048 1 1  70 ARG HG2  H 150.265 -10.522   1.899 1.00 . A A . 102 ARG HG2  1 1 
       15 43049 1 1  70 ARG HG3  H 151.896 -10.073   2.401 1.00 . A A . 102 ARG HG3  1 1 
       15 43050 1 1  70 ARG HH11 H 150.127 -11.332   6.276 1.00 . A A . 102 ARG HH11 1 1 
       15 43051 1 1  70 ARG HH12 H 150.302 -12.880   7.026 1.00 . A A . 102 ARG HH12 1 1 
       15 43052 1 1  70 ARG HH21 H 151.516 -14.446   4.189 1.00 . A A . 102 ARG HH21 1 1 
       15 43053 1 1  70 ARG HH22 H 151.082 -14.634   5.855 1.00 . A A . 102 ARG HH22 1 1 
       15 43054 1 1  70 ARG N    N 150.351  -6.473   1.330 1.00 . A A . 102 ARG N    1 1 
       15 43055 1 1  70 ARG NE   N 150.959 -12.034   4.009 1.00 . A A . 102 ARG NE   1 1 
       15 43056 1 1  70 ARG NH1  N 150.387 -12.295   6.220 1.00 . A A . 102 ARG NH1  1 1 
       15 43057 1 1  70 ARG NH2  N 151.172 -14.057   5.042 1.00 . A A . 102 ARG NH2  1 1 
       15 43058 1 1  70 ARG O    O 150.670  -9.438  -0.512 1.00 . A A . 102 ARG O    1 1 
       15 43059 1 1  71 GLU C    C 148.504  -8.835  -2.414 1.00 . A A . 103 GLU C    1 1 
       15 43060 1 1  71 GLU CA   C 147.992  -9.157  -1.008 1.00 . A A . 103 GLU CA   1 1 
       15 43061 1 1  71 GLU CB   C 146.500  -8.832  -0.907 1.00 . A A . 103 GLU CB   1 1 
       15 43062 1 1  71 GLU CD   C 144.446  -9.143   0.492 1.00 . A A . 103 GLU CD   1 1 
       15 43063 1 1  71 GLU CG   C 145.932  -9.460   0.368 1.00 . A A . 103 GLU CG   1 1 
       15 43064 1 1  71 GLU H    H 148.255  -7.822   0.622 1.00 . A A . 103 GLU H    1 1 
       15 43065 1 1  71 GLU HA   H 148.117 -10.215  -0.837 1.00 . A A . 103 GLU HA   1 1 
       15 43066 1 1  71 GLU HB2  H 146.363  -7.761  -0.874 1.00 . A A . 103 GLU HB2  1 1 
       15 43067 1 1  71 GLU HB3  H 145.983  -9.235  -1.766 1.00 . A A . 103 GLU HB3  1 1 
       15 43068 1 1  71 GLU HG2  H 146.067 -10.531   0.329 1.00 . A A . 103 GLU HG2  1 1 
       15 43069 1 1  71 GLU HG3  H 146.455  -9.064   1.225 1.00 . A A . 103 GLU HG3  1 1 
       15 43070 1 1  71 GLU N    N 148.731  -8.437   0.023 1.00 . A A . 103 GLU N    1 1 
       15 43071 1 1  71 GLU O    O 148.598  -9.728  -3.255 1.00 . A A . 103 GLU O    1 1 
       15 43072 1 1  71 GLU OE1  O 143.945  -8.407  -0.341 1.00 . A A . 103 GLU OE1  1 1 
       15 43073 1 1  71 GLU OE2  O 143.830  -9.642   1.421 1.00 . A A . 103 GLU OE2  1 1 
       15 43074 1 1  72 VAL C    C 150.588  -7.919  -4.364 1.00 . A A . 104 VAL C    1 1 
       15 43075 1 1  72 VAL CA   C 149.292  -7.196  -4.014 1.00 . A A . 104 VAL CA   1 1 
       15 43076 1 1  72 VAL CB   C 149.515  -5.690  -4.101 1.00 . A A . 104 VAL CB   1 1 
       15 43077 1 1  72 VAL CG1  C 150.232  -5.362  -5.413 1.00 . A A . 104 VAL CG1  1 1 
       15 43078 1 1  72 VAL CG2  C 148.159  -4.994  -4.082 1.00 . A A . 104 VAL CG2  1 1 
       15 43079 1 1  72 VAL H    H 148.709  -6.882  -1.995 1.00 . A A . 104 VAL H    1 1 
       15 43080 1 1  72 VAL HA   H 148.539  -7.468  -4.734 1.00 . A A . 104 VAL HA   1 1 
       15 43081 1 1  72 VAL HB   H 150.111  -5.353  -3.263 1.00 . A A . 104 VAL HB   1 1 
       15 43082 1 1  72 VAL HG11 H 151.245  -5.731  -5.378 1.00 . A A . 104 VAL HG11 1 1 
       15 43083 1 1  72 VAL HG12 H 150.243  -4.294  -5.562 1.00 . A A . 104 VAL HG12 1 1 
       15 43084 1 1  72 VAL HG13 H 149.708  -5.833  -6.233 1.00 . A A . 104 VAL HG13 1 1 
       15 43085 1 1  72 VAL HG21 H 147.717  -5.090  -3.101 1.00 . A A . 104 VAL HG21 1 1 
       15 43086 1 1  72 VAL HG22 H 147.514  -5.455  -4.815 1.00 . A A . 104 VAL HG22 1 1 
       15 43087 1 1  72 VAL HG23 H 148.284  -3.951  -4.321 1.00 . A A . 104 VAL HG23 1 1 
       15 43088 1 1  72 VAL N    N 148.816  -7.569  -2.683 1.00 . A A . 104 VAL N    1 1 
       15 43089 1 1  72 VAL O    O 150.714  -8.486  -5.440 1.00 . A A . 104 VAL O    1 1 
       15 43090 1 1  73 ARG C    C 152.618  -9.978  -4.046 1.00 . A A . 105 ARG C    1 1 
       15 43091 1 1  73 ARG CA   C 152.839  -8.511  -3.713 1.00 . A A . 105 ARG CA   1 1 
       15 43092 1 1  73 ARG CB   C 153.765  -8.366  -2.507 1.00 . A A . 105 ARG CB   1 1 
       15 43093 1 1  73 ARG CD   C 156.115  -8.678  -1.737 1.00 . A A . 105 ARG CD   1 1 
       15 43094 1 1  73 ARG CG   C 155.097  -9.049  -2.811 1.00 . A A . 105 ARG CG   1 1 
       15 43095 1 1  73 ARG CZ   C 158.407  -9.264  -1.132 1.00 . A A . 105 ARG CZ   1 1 
       15 43096 1 1  73 ARG H    H 151.391  -7.352  -2.643 1.00 . A A . 105 ARG H    1 1 
       15 43097 1 1  73 ARG HA   H 153.299  -8.033  -4.565 1.00 . A A . 105 ARG HA   1 1 
       15 43098 1 1  73 ARG HB2  H 153.933  -7.317  -2.307 1.00 . A A . 105 ARG HB2  1 1 
       15 43099 1 1  73 ARG HB3  H 153.312  -8.830  -1.645 1.00 . A A . 105 ARG HB3  1 1 
       15 43100 1 1  73 ARG HD2  H 156.361  -7.630  -1.835 1.00 . A A . 105 ARG HD2  1 1 
       15 43101 1 1  73 ARG HD3  H 155.687  -8.855  -0.761 1.00 . A A . 105 ARG HD3  1 1 
       15 43102 1 1  73 ARG HE   H 157.354 -10.178  -2.571 1.00 . A A . 105 ARG HE   1 1 
       15 43103 1 1  73 ARG HG2  H 154.958 -10.120  -2.822 1.00 . A A . 105 ARG HG2  1 1 
       15 43104 1 1  73 ARG HG3  H 155.459  -8.723  -3.775 1.00 . A A . 105 ARG HG3  1 1 
       15 43105 1 1  73 ARG HH11 H 157.605  -7.756  -0.074 1.00 . A A . 105 ARG HH11 1 1 
       15 43106 1 1  73 ARG HH12 H 159.227  -8.186   0.344 1.00 . A A . 105 ARG HH12 1 1 
       15 43107 1 1  73 ARG HH21 H 159.471 -10.720  -1.998 1.00 . A A . 105 ARG HH21 1 1 
       15 43108 1 1  73 ARG HH22 H 160.279  -9.853  -0.737 1.00 . A A . 105 ARG HH22 1 1 
       15 43109 1 1  73 ARG N    N 151.551  -7.870  -3.459 1.00 . A A . 105 ARG N    1 1 
       15 43110 1 1  73 ARG NE   N 157.329  -9.472  -1.891 1.00 . A A . 105 ARG NE   1 1 
       15 43111 1 1  73 ARG NH1  N 158.410  -8.329  -0.217 1.00 . A A . 105 ARG NH1  1 1 
       15 43112 1 1  73 ARG NH2  N 159.468 -10.003  -1.302 1.00 . A A . 105 ARG NH2  1 1 
       15 43113 1 1  73 ARG O    O 153.277 -10.537  -4.924 1.00 . A A . 105 ARG O    1 1 
       15 43114 1 1  74 ASN C    C 150.646 -12.110  -4.988 1.00 . A A . 106 ASN C    1 1 
       15 43115 1 1  74 ASN CA   C 151.307 -11.969  -3.613 1.00 . A A . 106 ASN CA   1 1 
       15 43116 1 1  74 ASN CB   C 150.350 -12.470  -2.529 1.00 . A A . 106 ASN CB   1 1 
       15 43117 1 1  74 ASN CG   C 151.097 -12.638  -1.211 1.00 . A A . 106 ASN CG   1 1 
       15 43118 1 1  74 ASN H    H 151.150 -10.061  -2.710 1.00 . A A . 106 ASN H    1 1 
       15 43119 1 1  74 ASN HA   H 152.205 -12.568  -3.591 1.00 . A A . 106 ASN HA   1 1 
       15 43120 1 1  74 ASN HB2  H 149.550 -11.757  -2.401 1.00 . A A . 106 ASN HB2  1 1 
       15 43121 1 1  74 ASN HB3  H 149.937 -13.422  -2.829 1.00 . A A . 106 ASN HB3  1 1 
       15 43122 1 1  74 ASN HD21 H 149.448 -12.599  -0.104 1.00 . A A . 106 ASN HD21 1 1 
       15 43123 1 1  74 ASN HD22 H 150.898 -12.785   0.759 1.00 . A A . 106 ASN HD22 1 1 
       15 43124 1 1  74 ASN N    N 151.659 -10.579  -3.368 1.00 . A A . 106 ASN N    1 1 
       15 43125 1 1  74 ASN ND2  N 150.426 -12.677  -0.092 1.00 . A A . 106 ASN ND2  1 1 
       15 43126 1 1  74 ASN O    O 150.761 -13.149  -5.644 1.00 . A A . 106 ASN O    1 1 
       15 43127 1 1  74 ASN OD1  O 152.323 -12.739  -1.198 1.00 . A A . 106 ASN OD1  1 1 
       15 43128 1 1  75 ARG C    C 150.485 -10.878  -7.849 1.00 . A A . 107 ARG C    1 1 
       15 43129 1 1  75 ARG CA   C 149.408 -11.033  -6.773 1.00 . A A . 107 ARG CA   1 1 
       15 43130 1 1  75 ARG CB   C 148.347  -9.935  -6.892 1.00 . A A . 107 ARG CB   1 1 
       15 43131 1 1  75 ARG CD   C 146.825 -10.922  -5.159 1.00 . A A . 107 ARG CD   1 1 
       15 43132 1 1  75 ARG CG   C 146.966 -10.546  -6.638 1.00 . A A . 107 ARG CG   1 1 
       15 43133 1 1  75 ARG CZ   C 145.330 -12.256  -3.763 1.00 . A A . 107 ARG CZ   1 1 
       15 43134 1 1  75 ARG H    H 150.081 -10.200  -4.929 1.00 . A A . 107 ARG H    1 1 
       15 43135 1 1  75 ARG HA   H 148.926 -11.989  -6.918 1.00 . A A . 107 ARG HA   1 1 
       15 43136 1 1  75 ARG HB2  H 148.537  -9.166  -6.163 1.00 . A A . 107 ARG HB2  1 1 
       15 43137 1 1  75 ARG HB3  H 148.370  -9.511  -7.886 1.00 . A A . 107 ARG HB3  1 1 
       15 43138 1 1  75 ARG HD2  H 147.709 -11.443  -4.832 1.00 . A A . 107 ARG HD2  1 1 
       15 43139 1 1  75 ARG HD3  H 146.703 -10.022  -4.573 1.00 . A A . 107 ARG HD3  1 1 
       15 43140 1 1  75 ARG HE   H 145.117 -12.029  -5.742 1.00 . A A . 107 ARG HE   1 1 
       15 43141 1 1  75 ARG HG2  H 146.205  -9.828  -6.900 1.00 . A A . 107 ARG HG2  1 1 
       15 43142 1 1  75 ARG HG3  H 146.850 -11.433  -7.245 1.00 . A A . 107 ARG HG3  1 1 
       15 43143 1 1  75 ARG HH11 H 146.829 -11.346  -2.782 1.00 . A A . 107 ARG HH11 1 1 
       15 43144 1 1  75 ARG HH12 H 145.767 -12.303  -1.809 1.00 . A A . 107 ARG HH12 1 1 
       15 43145 1 1  75 ARG HH21 H 143.759 -13.291  -4.447 1.00 . A A . 107 ARG HH21 1 1 
       15 43146 1 1  75 ARG HH22 H 144.041 -13.396  -2.741 1.00 . A A . 107 ARG HH22 1 1 
       15 43147 1 1  75 ARG N    N 150.014 -11.028  -5.448 1.00 . A A . 107 ARG N    1 1 
       15 43148 1 1  75 ARG NE   N 145.665 -11.787  -4.967 1.00 . A A . 107 ARG NE   1 1 
       15 43149 1 1  75 ARG NH1  N 146.032 -11.943  -2.703 1.00 . A A . 107 ARG NH1  1 1 
       15 43150 1 1  75 ARG NH2  N 144.296 -13.043  -3.641 1.00 . A A . 107 ARG NH2  1 1 
       15 43151 1 1  75 ARG O    O 150.555 -11.677  -8.773 1.00 . A A . 107 ARG O    1 1 
       15 43152 1 1  76 TRP C    C 153.281 -10.782  -8.756 1.00 . A A . 108 TRP C    1 1 
       15 43153 1 1  76 TRP CA   C 152.383  -9.574  -8.686 1.00 . A A . 108 TRP CA   1 1 
       15 43154 1 1  76 TRP CB   C 153.150  -8.311  -8.269 1.00 . A A . 108 TRP CB   1 1 
       15 43155 1 1  76 TRP CD1  C 150.990  -7.182  -8.934 1.00 . A A . 108 TRP CD1  1 1 
       15 43156 1 1  76 TRP CD2  C 152.668  -5.719  -8.655 1.00 . A A . 108 TRP CD2  1 1 
       15 43157 1 1  76 TRP CE2  C 151.525  -4.975  -9.030 1.00 . A A . 108 TRP CE2  1 1 
       15 43158 1 1  76 TRP CE3  C 153.863  -5.021  -8.419 1.00 . A A . 108 TRP CE3  1 1 
       15 43159 1 1  76 TRP CG   C 152.302  -7.124  -8.604 1.00 . A A . 108 TRP CG   1 1 
       15 43160 1 1  76 TRP CH2  C 152.755  -2.914  -8.928 1.00 . A A . 108 TRP CH2  1 1 
       15 43161 1 1  76 TRP CZ2  C 151.561  -3.596  -9.165 1.00 . A A . 108 TRP CZ2  1 1 
       15 43162 1 1  76 TRP CZ3  C 153.905  -3.625  -8.554 1.00 . A A . 108 TRP CZ3  1 1 
       15 43163 1 1  76 TRP H    H 151.184  -9.215  -6.982 1.00 . A A . 108 TRP H    1 1 
       15 43164 1 1  76 TRP HA   H 151.954  -9.416  -9.659 1.00 . A A . 108 TRP HA   1 1 
       15 43165 1 1  76 TRP HB2  H 153.340  -8.327  -7.201 1.00 . A A . 108 TRP HB2  1 1 
       15 43166 1 1  76 TRP HB3  H 154.084  -8.252  -8.805 1.00 . A A . 108 TRP HB3  1 1 
       15 43167 1 1  76 TRP HD1  H 150.399  -8.084  -8.993 1.00 . A A . 108 TRP HD1  1 1 
       15 43168 1 1  76 TRP HE1  H 149.619  -5.686  -9.448 1.00 . A A . 108 TRP HE1  1 1 
       15 43169 1 1  76 TRP HE3  H 154.753  -5.560  -8.132 1.00 . A A . 108 TRP HE3  1 1 
       15 43170 1 1  76 TRP HH2  H 152.792  -1.839  -9.030 1.00 . A A . 108 TRP HH2  1 1 
       15 43171 1 1  76 TRP HZ2  H 150.670  -3.063  -9.457 1.00 . A A . 108 TRP HZ2  1 1 
       15 43172 1 1  76 TRP HZ3  H 154.828  -3.098  -8.371 1.00 . A A . 108 TRP HZ3  1 1 
       15 43173 1 1  76 TRP N    N 151.320  -9.837  -7.717 1.00 . A A . 108 TRP N    1 1 
       15 43174 1 1  76 TRP NE1  N 150.534  -5.913  -9.188 1.00 . A A . 108 TRP NE1  1 1 
       15 43175 1 1  76 TRP O    O 153.701 -11.211  -9.830 1.00 . A A . 108 TRP O    1 1 
       15 43176 1 1  77 ARG C    C 153.773 -13.504  -8.553 1.00 . A A . 109 ARG C    1 1 
       15 43177 1 1  77 ARG CA   C 154.394 -12.497  -7.578 1.00 . A A . 109 ARG CA   1 1 
       15 43178 1 1  77 ARG CB   C 154.496 -13.072  -6.164 1.00 . A A . 109 ARG CB   1 1 
       15 43179 1 1  77 ARG CD   C 156.942 -12.915  -5.682 1.00 . A A . 109 ARG CD   1 1 
       15 43180 1 1  77 ARG CG   C 155.572 -12.304  -5.382 1.00 . A A . 109 ARG CG   1 1 
       15 43181 1 1  77 ARG CZ   C 159.260 -12.621  -4.976 1.00 . A A . 109 ARG CZ   1 1 
       15 43182 1 1  77 ARG H    H 153.208 -10.861  -6.814 1.00 . A A . 109 ARG H    1 1 
       15 43183 1 1  77 ARG HA   H 155.382 -12.230  -7.928 1.00 . A A . 109 ARG HA   1 1 
       15 43184 1 1  77 ARG HB2  H 153.543 -12.970  -5.664 1.00 . A A . 109 ARG HB2  1 1 
       15 43185 1 1  77 ARG HB3  H 154.768 -14.115  -6.216 1.00 . A A . 109 ARG HB3  1 1 
       15 43186 1 1  77 ARG HD2  H 156.925 -13.966  -5.438 1.00 . A A . 109 ARG HD2  1 1 
       15 43187 1 1  77 ARG HD3  H 157.162 -12.798  -6.733 1.00 . A A . 109 ARG HD3  1 1 
       15 43188 1 1  77 ARG HE   H 157.727 -11.530  -4.286 1.00 . A A . 109 ARG HE   1 1 
       15 43189 1 1  77 ARG HG2  H 155.570 -11.263  -5.683 1.00 . A A . 109 ARG HG2  1 1 
       15 43190 1 1  77 ARG HG3  H 155.372 -12.374  -4.324 1.00 . A A . 109 ARG HG3  1 1 
       15 43191 1 1  77 ARG HH11 H 158.961 -14.059  -6.347 1.00 . A A . 109 ARG HH11 1 1 
       15 43192 1 1  77 ARG HH12 H 160.598 -13.843  -5.832 1.00 . A A . 109 ARG HH12 1 1 
       15 43193 1 1  77 ARG HH21 H 159.875 -11.280  -3.625 1.00 . A A . 109 ARG HH21 1 1 
       15 43194 1 1  77 ARG HH22 H 161.115 -12.283  -4.299 1.00 . A A . 109 ARG HH22 1 1 
       15 43195 1 1  77 ARG N    N 153.557 -11.328  -7.602 1.00 . A A . 109 ARG N    1 1 
       15 43196 1 1  77 ARG NE   N 157.979 -12.257  -4.892 1.00 . A A . 109 ARG NE   1 1 
       15 43197 1 1  77 ARG NH1  N 159.634 -13.584  -5.781 1.00 . A A . 109 ARG NH1  1 1 
       15 43198 1 1  77 ARG NH2  N 160.153 -12.013  -4.244 1.00 . A A . 109 ARG NH2  1 1 
       15 43199 1 1  77 ARG O    O 154.459 -14.014  -9.420 1.00 . A A . 109 ARG O    1 1 
       15 43200 1 1  78 ARG C    C 151.590 -14.241 -10.799 1.00 . A A . 110 ARG C    1 1 
       15 43201 1 1  78 ARG CA   C 151.786 -14.717  -9.323 1.00 . A A . 110 ARG CA   1 1 
       15 43202 1 1  78 ARG CB   C 150.416 -15.046  -8.724 1.00 . A A . 110 ARG CB   1 1 
       15 43203 1 1  78 ARG CD   C 148.361 -16.450  -8.949 1.00 . A A . 110 ARG CD   1 1 
       15 43204 1 1  78 ARG CG   C 149.691 -16.069  -9.603 1.00 . A A . 110 ARG CG   1 1 
       15 43205 1 1  78 ARG CZ   C 146.451 -17.892  -9.427 1.00 . A A . 110 ARG CZ   1 1 
       15 43206 1 1  78 ARG H    H 151.954 -13.373  -7.693 1.00 . A A . 110 ARG H    1 1 
       15 43207 1 1  78 ARG HA   H 152.358 -15.631  -9.345 1.00 . A A . 110 ARG HA   1 1 
       15 43208 1 1  78 ARG HB2  H 150.547 -15.455  -7.732 1.00 . A A . 110 ARG HB2  1 1 
       15 43209 1 1  78 ARG HB3  H 149.824 -14.145  -8.665 1.00 . A A . 110 ARG HB3  1 1 
       15 43210 1 1  78 ARG HD2  H 148.553 -16.902  -7.987 1.00 . A A . 110 ARG HD2  1 1 
       15 43211 1 1  78 ARG HD3  H 147.764 -15.561  -8.811 1.00 . A A . 110 ARG HD3  1 1 
       15 43212 1 1  78 ARG HE   H 148.030 -17.680 -10.640 1.00 . A A . 110 ARG HE   1 1 
       15 43213 1 1  78 ARG HG2  H 149.503 -15.641 -10.577 1.00 . A A . 110 ARG HG2  1 1 
       15 43214 1 1  78 ARG HG3  H 150.304 -16.952  -9.709 1.00 . A A . 110 ARG HG3  1 1 
       15 43215 1 1  78 ARG HH11 H 146.353 -16.896  -7.685 1.00 . A A . 110 ARG HH11 1 1 
       15 43216 1 1  78 ARG HH12 H 145.005 -17.920  -8.039 1.00 . A A . 110 ARG HH12 1 1 
       15 43217 1 1  78 ARG HH21 H 146.254 -19.007 -11.078 1.00 . A A . 110 ARG HH21 1 1 
       15 43218 1 1  78 ARG HH22 H 144.947 -19.108  -9.947 1.00 . A A . 110 ARG HH22 1 1 
       15 43219 1 1  78 ARG N    N 152.475 -13.772  -8.427 1.00 . A A . 110 ARG N    1 1 
       15 43220 1 1  78 ARG NE   N 147.636 -17.398  -9.789 1.00 . A A . 110 ARG NE   1 1 
       15 43221 1 1  78 ARG NH1  N 145.894 -17.540  -8.295 1.00 . A A . 110 ARG NH1  1 1 
       15 43222 1 1  78 ARG NH2  N 145.836 -18.735 -10.212 1.00 . A A . 110 ARG NH2  1 1 
       15 43223 1 1  78 ARG O    O 151.736 -15.057 -11.726 1.00 . A A . 110 ARG O    1 1 
       15 43224 1 1  79 ILE C    C 152.380 -12.488 -13.188 1.00 . A A . 111 ILE C    1 1 
       15 43225 1 1  79 ILE CA   C 151.064 -12.497 -12.439 1.00 . A A . 111 ILE CA   1 1 
       15 43226 1 1  79 ILE CB   C 150.341 -11.103 -12.591 1.00 . A A . 111 ILE CB   1 1 
       15 43227 1 1  79 ILE CD1  C 150.611  -8.629 -13.201 1.00 . A A . 111 ILE CD1  1 1 
       15 43228 1 1  79 ILE CG1  C 151.296 -10.005 -13.149 1.00 . A A . 111 ILE CG1  1 1 
       15 43229 1 1  79 ILE CG2  C 149.757 -10.639 -11.264 1.00 . A A . 111 ILE CG2  1 1 
       15 43230 1 1  79 ILE H    H 151.232 -12.328 -10.287 1.00 . A A . 111 ILE H    1 1 
       15 43231 1 1  79 ILE HA   H 150.438 -13.240 -12.913 1.00 . A A . 111 ILE HA   1 1 
       15 43232 1 1  79 ILE HB   H 149.523 -11.228 -13.285 1.00 . A A . 111 ILE HB   1 1 
       15 43233 1 1  79 ILE HD11 H 150.613  -8.188 -12.216 1.00 . A A . 111 ILE HD11 1 1 
       15 43234 1 1  79 ILE HD12 H 149.595  -8.738 -13.543 1.00 . A A . 111 ILE HD12 1 1 
       15 43235 1 1  79 ILE HD13 H 151.157  -7.977 -13.883 1.00 . A A . 111 ILE HD13 1 1 
       15 43236 1 1  79 ILE HG12 H 152.149  -9.926 -12.520 1.00 . A A . 111 ILE HG12 1 1 
       15 43237 1 1  79 ILE HG13 H 151.613 -10.270 -14.150 1.00 . A A . 111 ILE HG13 1 1 
       15 43238 1 1  79 ILE HG21 H 149.221 -11.453 -10.800 1.00 . A A . 111 ILE HG21 1 1 
       15 43239 1 1  79 ILE HG22 H 149.081  -9.812 -11.438 1.00 . A A . 111 ILE HG22 1 1 
       15 43240 1 1  79 ILE HG23 H 150.549 -10.319 -10.621 1.00 . A A . 111 ILE HG23 1 1 
       15 43241 1 1  79 ILE N    N 151.274 -12.946 -11.038 1.00 . A A . 111 ILE N    1 1 
       15 43242 1 1  79 ILE O    O 152.466 -12.975 -14.313 1.00 . A A . 111 ILE O    1 1 
       15 43243 1 1  80 LEU C    C 155.430 -13.182 -13.227 1.00 . A A . 112 LEU C    1 1 
       15 43244 1 1  80 LEU CA   C 154.676 -11.850 -13.239 1.00 . A A . 112 LEU CA   1 1 
       15 43245 1 1  80 LEU CB   C 155.507 -10.742 -12.640 1.00 . A A . 112 LEU CB   1 1 
       15 43246 1 1  80 LEU CD1  C 154.280  -8.894 -11.462 1.00 . A A . 112 LEU CD1  1 1 
       15 43247 1 1  80 LEU CD2  C 155.745  -8.375 -13.417 1.00 . A A . 112 LEU CD2  1 1 
       15 43248 1 1  80 LEU CG   C 154.782  -9.402 -12.814 1.00 . A A . 112 LEU CG   1 1 
       15 43249 1 1  80 LEU H    H 153.284 -11.532 -11.692 1.00 . A A . 112 LEU H    1 1 
       15 43250 1 1  80 LEU HA   H 154.496 -11.595 -14.269 1.00 . A A . 112 LEU HA   1 1 
       15 43251 1 1  80 LEU HB2  H 155.688 -10.930 -11.592 1.00 . A A . 112 LEU HB2  1 1 
       15 43252 1 1  80 LEU HB3  H 156.433 -10.710 -13.171 1.00 . A A . 112 LEU HB3  1 1 
       15 43253 1 1  80 LEU HD11 H 155.088  -8.906 -10.747 1.00 . A A . 112 LEU HD11 1 1 
       15 43254 1 1  80 LEU HD12 H 153.481  -9.516 -11.115 1.00 . A A . 112 LEU HD12 1 1 
       15 43255 1 1  80 LEU HD13 H 153.914  -7.887 -11.574 1.00 . A A . 112 LEU HD13 1 1 
       15 43256 1 1  80 LEU HD21 H 156.269  -8.818 -14.250 1.00 . A A . 112 LEU HD21 1 1 
       15 43257 1 1  80 LEU HD22 H 156.458  -8.064 -12.669 1.00 . A A . 112 LEU HD22 1 1 
       15 43258 1 1  80 LEU HD23 H 155.185  -7.518 -13.761 1.00 . A A . 112 LEU HD23 1 1 
       15 43259 1 1  80 LEU HG   H 153.940  -9.532 -13.472 1.00 . A A . 112 LEU HG   1 1 
       15 43260 1 1  80 LEU N    N 153.398 -11.921 -12.584 1.00 . A A . 112 LEU N    1 1 
       15 43261 1 1  80 LEU O    O 156.128 -13.494 -14.186 1.00 . A A . 112 LEU O    1 1 
       15 43262 1 1  81 GLU C    C 155.704 -16.055 -13.299 1.00 . A A . 113 GLU C    1 1 
       15 43263 1 1  81 GLU CA   C 156.067 -15.212 -12.092 1.00 . A A . 113 GLU CA   1 1 
       15 43264 1 1  81 GLU CB   C 155.813 -15.997 -10.795 1.00 . A A . 113 GLU CB   1 1 
       15 43265 1 1  81 GLU CD   C 155.859 -18.404 -11.533 1.00 . A A . 113 GLU CD   1 1 
       15 43266 1 1  81 GLU CG   C 156.624 -17.298 -10.807 1.00 . A A . 113 GLU CG   1 1 
       15 43267 1 1  81 GLU H    H 154.791 -13.636 -11.383 1.00 . A A . 113 GLU H    1 1 
       15 43268 1 1  81 GLU HA   H 157.121 -14.981 -12.150 1.00 . A A . 113 GLU HA   1 1 
       15 43269 1 1  81 GLU HB2  H 156.131 -15.398  -9.954 1.00 . A A . 113 GLU HB2  1 1 
       15 43270 1 1  81 GLU HB3  H 154.764 -16.224 -10.698 1.00 . A A . 113 GLU HB3  1 1 
       15 43271 1 1  81 GLU HG2  H 157.564 -17.126 -11.310 1.00 . A A . 113 GLU HG2  1 1 
       15 43272 1 1  81 GLU HG3  H 156.816 -17.606  -9.790 1.00 . A A . 113 GLU HG3  1 1 
       15 43273 1 1  81 GLU N    N 155.326 -13.952 -12.141 1.00 . A A . 113 GLU N    1 1 
       15 43274 1 1  81 GLU O    O 156.584 -16.655 -13.917 1.00 . A A . 113 GLU O    1 1 
       15 43275 1 1  81 GLU OE1  O 154.641 -18.344 -11.553 1.00 . A A . 113 GLU OE1  1 1 
       15 43276 1 1  81 GLU OE2  O 156.507 -19.295 -12.058 1.00 . A A . 113 GLU OE2  1 1 
       15 43277 1 1  82 ASP C    C 154.745 -16.576 -16.045 1.00 . A A . 114 ASP C    1 1 
       15 43278 1 1  82 ASP CA   C 154.028 -16.984 -14.751 1.00 . A A . 114 ASP CA   1 1 
       15 43279 1 1  82 ASP CB   C 152.517 -16.898 -14.960 1.00 . A A . 114 ASP CB   1 1 
       15 43280 1 1  82 ASP CG   C 151.794 -17.649 -13.846 1.00 . A A . 114 ASP CG   1 1 
       15 43281 1 1  82 ASP H    H 153.712 -15.734 -13.074 1.00 . A A . 114 ASP H    1 1 
       15 43282 1 1  82 ASP HA   H 154.284 -18.007 -14.524 1.00 . A A . 114 ASP HA   1 1 
       15 43283 1 1  82 ASP HB2  H 152.213 -15.863 -14.949 1.00 . A A . 114 ASP HB2  1 1 
       15 43284 1 1  82 ASP HB3  H 152.260 -17.338 -15.912 1.00 . A A . 114 ASP HB3  1 1 
       15 43285 1 1  82 ASP N    N 154.419 -16.149 -13.627 1.00 . A A . 114 ASP N    1 1 
       15 43286 1 1  82 ASP O    O 155.016 -17.436 -16.882 1.00 . A A . 114 ASP O    1 1 
       15 43287 1 1  82 ASP OD1  O 152.453 -18.381 -13.126 1.00 . A A . 114 ASP OD1  1 1 
       15 43288 1 1  82 ASP OD2  O 150.591 -17.481 -13.729 1.00 . A A . 114 ASP OD2  1 1 
       15 43289 1 1  83 LEU C    C 157.326 -14.902 -17.226 1.00 . A A . 115 LEU C    1 1 
       15 43290 1 1  83 LEU CA   C 155.807 -14.911 -17.436 1.00 . A A . 115 LEU CA   1 1 
       15 43291 1 1  83 LEU CB   C 155.359 -13.531 -17.915 1.00 . A A . 115 LEU CB   1 1 
       15 43292 1 1  83 LEU CD1  C 153.003 -13.896 -18.703 1.00 . A A . 115 LEU CD1  1 1 
       15 43293 1 1  83 LEU CD2  C 154.567 -12.411 -20.016 1.00 . A A . 115 LEU CD2  1 1 
       15 43294 1 1  83 LEU CG   C 154.457 -13.676 -19.148 1.00 . A A . 115 LEU CG   1 1 
       15 43295 1 1  83 LEU H    H 154.909 -14.636 -15.513 1.00 . A A . 115 LEU H    1 1 
       15 43296 1 1  83 LEU HA   H 155.577 -15.633 -18.204 1.00 . A A . 115 LEU HA   1 1 
       15 43297 1 1  83 LEU HB2  H 154.811 -13.038 -17.124 1.00 . A A . 115 LEU HB2  1 1 
       15 43298 1 1  83 LEU HB3  H 156.225 -12.942 -18.173 1.00 . A A . 115 LEU HB3  1 1 
       15 43299 1 1  83 LEU HD11 H 152.777 -13.250 -17.868 1.00 . A A . 115 LEU HD11 1 1 
       15 43300 1 1  83 LEU HD12 H 152.872 -14.925 -18.406 1.00 . A A . 115 LEU HD12 1 1 
       15 43301 1 1  83 LEU HD13 H 152.336 -13.671 -19.523 1.00 . A A . 115 LEU HD13 1 1 
       15 43302 1 1  83 LEU HD21 H 153.695 -12.327 -20.650 1.00 . A A . 115 LEU HD21 1 1 
       15 43303 1 1  83 LEU HD22 H 155.450 -12.478 -20.634 1.00 . A A . 115 LEU HD22 1 1 
       15 43304 1 1  83 LEU HD23 H 154.639 -11.537 -19.386 1.00 . A A . 115 LEU HD23 1 1 
       15 43305 1 1  83 LEU HG   H 154.780 -14.531 -19.727 1.00 . A A . 115 LEU HG   1 1 
       15 43306 1 1  83 LEU N    N 155.089 -15.294 -16.216 1.00 . A A . 115 LEU N    1 1 
       15 43307 1 1  83 LEU O    O 158.086 -15.034 -18.184 1.00 . A A . 115 LEU O    1 1 
       15 43308 1 1  84 GLY C    C 159.782 -13.270 -15.796 1.00 . A A . 116 GLY C    1 1 
       15 43309 1 1  84 GLY CA   C 159.198 -14.692 -15.681 1.00 . A A . 116 GLY CA   1 1 
       15 43310 1 1  84 GLY H    H 157.127 -14.571 -15.259 1.00 . A A . 116 GLY H    1 1 
       15 43311 1 1  84 GLY HA2  H 159.356 -15.054 -14.676 1.00 . A A . 116 GLY HA2  1 1 
       15 43312 1 1  84 GLY HA3  H 159.718 -15.338 -16.372 1.00 . A A . 116 GLY HA3  1 1 
       15 43313 1 1  84 GLY N    N 157.765 -14.732 -15.980 1.00 . A A . 116 GLY N    1 1 
       15 43314 1 1  84 GLY O    O 160.986 -13.079 -15.635 1.00 . A A . 116 GLY O    1 1 
       15 43315 1 1  85 PHE C    C 159.083 -10.029 -14.972 1.00 . A A . 117 PHE C    1 1 
       15 43316 1 1  85 PHE CA   C 159.400 -10.886 -16.216 1.00 . A A . 117 PHE CA   1 1 
       15 43317 1 1  85 PHE CB   C 158.866 -10.250 -17.521 1.00 . A A . 117 PHE CB   1 1 
       15 43318 1 1  85 PHE CD1  C 156.853  -9.099 -18.467 1.00 . A A . 117 PHE CD1  1 1 
       15 43319 1 1  85 PHE CD2  C 156.489 -10.654 -16.647 1.00 . A A . 117 PHE CD2  1 1 
       15 43320 1 1  85 PHE CE1  C 155.480  -8.848 -18.533 1.00 . A A . 117 PHE CE1  1 1 
       15 43321 1 1  85 PHE CE2  C 155.111 -10.400 -16.717 1.00 . A A . 117 PHE CE2  1 1 
       15 43322 1 1  85 PHE CG   C 157.366 -10.000 -17.527 1.00 . A A . 117 PHE CG   1 1 
       15 43323 1 1  85 PHE CZ   C 154.610  -9.499 -17.659 1.00 . A A . 117 PHE CZ   1 1 
       15 43324 1 1  85 PHE H    H 157.989 -12.488 -16.207 1.00 . A A . 117 PHE H    1 1 
       15 43325 1 1  85 PHE HA   H 160.478 -10.923 -16.298 1.00 . A A . 117 PHE HA   1 1 
       15 43326 1 1  85 PHE HB2  H 159.366  -9.309 -17.677 1.00 . A A . 117 PHE HB2  1 1 
       15 43327 1 1  85 PHE HB3  H 159.107 -10.907 -18.347 1.00 . A A . 117 PHE HB3  1 1 
       15 43328 1 1  85 PHE HD1  H 157.523  -8.592 -19.146 1.00 . A A . 117 PHE HD1  1 1 
       15 43329 1 1  85 PHE HD2  H 156.868 -11.344 -15.916 1.00 . A A . 117 PHE HD2  1 1 
       15 43330 1 1  85 PHE HE1  H 155.093  -8.151 -19.260 1.00 . A A . 117 PHE HE1  1 1 
       15 43331 1 1  85 PHE HE2  H 154.431 -10.909 -16.052 1.00 . A A . 117 PHE HE2  1 1 
       15 43332 1 1  85 PHE HZ   H 153.552  -9.302 -17.709 1.00 . A A . 117 PHE HZ   1 1 
       15 43333 1 1  85 PHE N    N 158.930 -12.279 -16.080 1.00 . A A . 117 PHE N    1 1 
       15 43334 1 1  85 PHE O    O 158.781  -8.844 -15.061 1.00 . A A . 117 PHE O    1 1 
       15 43335 1 1  86 GLN C    C 159.662  -8.911 -12.032 1.00 . A A . 118 GLN C    1 1 
       15 43336 1 1  86 GLN CA   C 158.852 -10.126 -12.491 1.00 . A A . 118 GLN CA   1 1 
       15 43337 1 1  86 GLN CB   C 158.924 -11.238 -11.430 1.00 . A A . 118 GLN CB   1 1 
       15 43338 1 1  86 GLN CD   C 160.950 -12.480 -12.263 1.00 . A A . 118 GLN CD   1 1 
       15 43339 1 1  86 GLN CG   C 160.378 -11.631 -11.130 1.00 . A A . 118 GLN CG   1 1 
       15 43340 1 1  86 GLN H    H 159.327 -11.648 -13.858 1.00 . A A . 118 GLN H    1 1 
       15 43341 1 1  86 GLN HA   H 157.848  -9.786 -12.507 1.00 . A A . 118 GLN HA   1 1 
       15 43342 1 1  86 GLN HB2  H 158.457 -10.890 -10.521 1.00 . A A . 118 GLN HB2  1 1 
       15 43343 1 1  86 GLN HB3  H 158.391 -12.105 -11.790 1.00 . A A . 118 GLN HB3  1 1 
       15 43344 1 1  86 GLN HE21 H 162.841 -12.142 -11.759 1.00 . A A . 118 GLN HE21 1 1 
       15 43345 1 1  86 GLN HE22 H 162.618 -13.139 -13.114 1.00 . A A . 118 GLN HE22 1 1 
       15 43346 1 1  86 GLN HG2  H 160.979 -10.748 -11.001 1.00 . A A . 118 GLN HG2  1 1 
       15 43347 1 1  86 GLN HG3  H 160.402 -12.207 -10.217 1.00 . A A . 118 GLN HG3  1 1 
       15 43348 1 1  86 GLN N    N 159.137 -10.690 -13.824 1.00 . A A . 118 GLN N    1 1 
       15 43349 1 1  86 GLN NE2  N 162.244 -12.597 -12.389 1.00 . A A . 118 GLN NE2  1 1 
       15 43350 1 1  86 GLN O    O 159.191  -8.182 -11.166 1.00 . A A . 118 GLN O    1 1 
       15 43351 1 1  86 GLN OE1  O 160.200 -13.050 -13.055 1.00 . A A . 118 GLN OE1  1 1 
       15 43352 1 1  87 ARG C    C 160.980  -6.220 -11.996 1.00 . A A . 119 ARG C    1 1 
       15 43353 1 1  87 ARG CA   C 161.672  -7.605 -11.960 1.00 . A A . 119 ARG CA   1 1 
       15 43354 1 1  87 ARG CB   C 163.013  -7.532 -12.704 1.00 . A A . 119 ARG CB   1 1 
       15 43355 1 1  87 ARG CD   C 165.245  -6.408 -12.783 1.00 . A A . 119 ARG CD   1 1 
       15 43356 1 1  87 ARG CG   C 163.869  -6.409 -12.113 1.00 . A A . 119 ARG CG   1 1 
       15 43357 1 1  87 ARG CZ   C 167.165  -7.900 -12.997 1.00 . A A . 119 ARG CZ   1 1 
       15 43358 1 1  87 ARG H    H 161.257  -9.292 -13.190 1.00 . A A . 119 ARG H    1 1 
       15 43359 1 1  87 ARG HA   H 161.888  -7.835 -10.930 1.00 . A A . 119 ARG HA   1 1 
       15 43360 1 1  87 ARG HB2  H 163.533  -8.473 -12.592 1.00 . A A . 119 ARG HB2  1 1 
       15 43361 1 1  87 ARG HB3  H 162.847  -7.342 -13.752 1.00 . A A . 119 ARG HB3  1 1 
       15 43362 1 1  87 ARG HD2  H 165.121  -6.323 -13.852 1.00 . A A . 119 ARG HD2  1 1 
       15 43363 1 1  87 ARG HD3  H 165.815  -5.563 -12.423 1.00 . A A . 119 ARG HD3  1 1 
       15 43364 1 1  87 ARG HE   H 165.548  -8.300 -11.882 1.00 . A A . 119 ARG HE   1 1 
       15 43365 1 1  87 ARG HG2  H 163.383  -5.459 -12.284 1.00 . A A . 119 ARG HG2  1 1 
       15 43366 1 1  87 ARG HG3  H 163.988  -6.568 -11.052 1.00 . A A . 119 ARG HG3  1 1 
       15 43367 1 1  87 ARG HH11 H 167.313  -6.166 -14.002 1.00 . A A . 119 ARG HH11 1 1 
       15 43368 1 1  87 ARG HH12 H 168.659  -7.240 -14.159 1.00 . A A . 119 ARG HH12 1 1 
       15 43369 1 1  87 ARG HH21 H 167.307  -9.703 -12.139 1.00 . A A . 119 ARG HH21 1 1 
       15 43370 1 1  87 ARG HH22 H 168.659  -9.228 -13.111 1.00 . A A . 119 ARG HH22 1 1 
       15 43371 1 1  87 ARG N    N 160.874  -8.706 -12.502 1.00 . A A . 119 ARG N    1 1 
       15 43372 1 1  87 ARG NE   N 165.961  -7.643 -12.480 1.00 . A A . 119 ARG NE   1 1 
       15 43373 1 1  87 ARG NH1  N 167.756  -7.033 -13.781 1.00 . A A . 119 ARG NH1  1 1 
       15 43374 1 1  87 ARG NH2  N 167.756  -9.032 -12.728 1.00 . A A . 119 ARG NH2  1 1 
       15 43375 1 1  87 ARG O    O 161.063  -5.489 -11.010 1.00 . A A . 119 ARG O    1 1 
       15 43376 1 1  88 GLU C    C 158.752  -4.221 -12.066 1.00 . A A . 120 GLU C    1 1 
       15 43377 1 1  88 GLU CA   C 159.847  -4.430 -13.132 1.00 . A A . 120 GLU CA   1 1 
       15 43378 1 1  88 GLU CB   C 159.267  -4.111 -14.510 1.00 . A A . 120 GLU CB   1 1 
       15 43379 1 1  88 GLU CD   C 160.004  -1.731 -14.344 1.00 . A A . 120 GLU CD   1 1 
       15 43380 1 1  88 GLU CG   C 158.807  -2.652 -14.546 1.00 . A A . 120 GLU CG   1 1 
       15 43381 1 1  88 GLU H    H 160.445  -6.376 -13.906 1.00 . A A . 120 GLU H    1 1 
       15 43382 1 1  88 GLU HA   H 160.653  -3.740 -12.934 1.00 . A A . 120 GLU HA   1 1 
       15 43383 1 1  88 GLU HB2  H 160.020  -4.273 -15.267 1.00 . A A . 120 GLU HB2  1 1 
       15 43384 1 1  88 GLU HB3  H 158.422  -4.752 -14.696 1.00 . A A . 120 GLU HB3  1 1 
       15 43385 1 1  88 GLU HG2  H 158.350  -2.445 -15.503 1.00 . A A . 120 GLU HG2  1 1 
       15 43386 1 1  88 GLU HG3  H 158.086  -2.480 -13.762 1.00 . A A . 120 GLU HG3  1 1 
       15 43387 1 1  88 GLU N    N 160.391  -5.801 -13.116 1.00 . A A . 120 GLU N    1 1 
       15 43388 1 1  88 GLU O    O 158.819  -3.279 -11.277 1.00 . A A . 120 GLU O    1 1 
       15 43389 1 1  88 GLU OE1  O 161.116  -2.179 -14.575 1.00 . A A . 120 GLU OE1  1 1 
       15 43390 1 1  88 GLU OE2  O 159.794  -0.593 -13.962 1.00 . A A . 120 GLU OE2  1 1 
       15 43391 1 1  89 ALA C    C 157.169  -5.284  -9.592 1.00 . A A . 121 ALA C    1 1 
       15 43392 1 1  89 ALA CA   C 156.680  -4.974 -11.011 1.00 . A A . 121 ALA CA   1 1 
       15 43393 1 1  89 ALA CB   C 155.537  -5.909 -11.386 1.00 . A A . 121 ALA CB   1 1 
       15 43394 1 1  89 ALA H    H 157.659  -5.830 -12.639 1.00 . A A . 121 ALA H    1 1 
       15 43395 1 1  89 ALA HA   H 156.307  -3.962 -11.032 1.00 . A A . 121 ALA HA   1 1 
       15 43396 1 1  89 ALA HB1  H 155.786  -6.903 -11.066 1.00 . A A . 121 ALA HB1  1 1 
       15 43397 1 1  89 ALA HB2  H 155.391  -5.899 -12.460 1.00 . A A . 121 ALA HB2  1 1 
       15 43398 1 1  89 ALA HB3  H 154.629  -5.589 -10.899 1.00 . A A . 121 ALA HB3  1 1 
       15 43399 1 1  89 ALA N    N 157.758  -5.090 -12.003 1.00 . A A . 121 ALA N    1 1 
       15 43400 1 1  89 ALA O    O 156.711  -4.695  -8.593 1.00 . A A . 121 ALA O    1 1 
       15 43401 1 1  90 ASP C    C 159.398  -5.207  -7.693 1.00 . A A . 122 ASP C    1 1 
       15 43402 1 1  90 ASP CA   C 158.786  -6.490  -8.267 1.00 . A A . 122 ASP CA   1 1 
       15 43403 1 1  90 ASP CB   C 159.830  -7.600  -8.469 1.00 . A A . 122 ASP CB   1 1 
       15 43404 1 1  90 ASP CG   C 159.135  -8.955  -8.584 1.00 . A A . 122 ASP CG   1 1 
       15 43405 1 1  90 ASP H    H 158.566  -6.397 -10.394 1.00 . A A . 122 ASP H    1 1 
       15 43406 1 1  90 ASP HA   H 158.021  -6.842  -7.588 1.00 . A A . 122 ASP HA   1 1 
       15 43407 1 1  90 ASP HB2  H 160.385  -7.417  -9.374 1.00 . A A . 122 ASP HB2  1 1 
       15 43408 1 1  90 ASP HB3  H 160.505  -7.620  -7.645 1.00 . A A . 122 ASP HB3  1 1 
       15 43409 1 1  90 ASP N    N 158.164  -6.155  -9.535 1.00 . A A . 122 ASP N    1 1 
       15 43410 1 1  90 ASP O    O 159.288  -4.921  -6.501 1.00 . A A . 122 ASP O    1 1 
       15 43411 1 1  90 ASP OD1  O 157.942  -9.014  -8.333 1.00 . A A . 122 ASP OD1  1 1 
       15 43412 1 1  90 ASP OD2  O 159.807  -9.916  -8.922 1.00 . A A . 122 ASP OD2  1 1 
       15 43413 1 1  91 SER C    C 159.803  -2.262  -7.494 1.00 . A A . 123 SER C    1 1 
       15 43414 1 1  91 SER CA   C 160.754  -3.235  -8.173 1.00 . A A . 123 SER CA   1 1 
       15 43415 1 1  91 SER CB   C 161.350  -2.535  -9.412 1.00 . A A . 123 SER CB   1 1 
       15 43416 1 1  91 SER H    H 160.195  -4.850  -9.458 1.00 . A A . 123 SER H    1 1 
       15 43417 1 1  91 SER HA   H 161.553  -3.476  -7.495 1.00 . A A . 123 SER HA   1 1 
       15 43418 1 1  91 SER HB2  H 162.362  -2.870  -9.560 1.00 . A A . 123 SER HB2  1 1 
       15 43419 1 1  91 SER HB3  H 160.766  -2.784 -10.282 1.00 . A A . 123 SER HB3  1 1 
       15 43420 1 1  91 SER HG   H 160.939  -0.675  -9.988 1.00 . A A . 123 SER HG   1 1 
       15 43421 1 1  91 SER N    N 160.075  -4.467  -8.567 1.00 . A A . 123 SER N    1 1 
       15 43422 1 1  91 SER O    O 160.210  -1.522  -6.598 1.00 . A A . 123 SER O    1 1 
       15 43423 1 1  91 SER OG   O 161.354  -1.110  -9.214 1.00 . A A . 123 SER OG   1 1 
       15 43424 1 1  92 LEU C    C 157.202  -1.456  -5.995 1.00 . A A . 124 LEU C    1 1 
       15 43425 1 1  92 LEU CA   C 157.701  -1.144  -7.414 1.00 . A A . 124 LEU CA   1 1 
       15 43426 1 1  92 LEU CB   C 156.451  -0.908  -8.277 1.00 . A A . 124 LEU CB   1 1 
       15 43427 1 1  92 LEU CD1  C 155.403  -0.993 -10.535 1.00 . A A . 124 LEU CD1  1 1 
       15 43428 1 1  92 LEU CD2  C 157.913  -0.770 -10.337 1.00 . A A . 124 LEU CD2  1 1 
       15 43429 1 1  92 LEU CG   C 156.639  -1.380  -9.720 1.00 . A A . 124 LEU CG   1 1 
       15 43430 1 1  92 LEU H    H 158.363  -2.712  -8.776 1.00 . A A . 124 LEU H    1 1 
       15 43431 1 1  92 LEU HA   H 158.253  -0.218  -7.378 1.00 . A A . 124 LEU HA   1 1 
       15 43432 1 1  92 LEU HB2  H 155.625  -1.440  -7.843 1.00 . A A . 124 LEU HB2  1 1 
       15 43433 1 1  92 LEU HB3  H 156.231   0.148  -8.282 1.00 . A A . 124 LEU HB3  1 1 
       15 43434 1 1  92 LEU HD11 H 154.578  -1.629 -10.259 1.00 . A A . 124 LEU HD11 1 1 
       15 43435 1 1  92 LEU HD12 H 155.613  -1.115 -11.587 1.00 . A A . 124 LEU HD12 1 1 
       15 43436 1 1  92 LEU HD13 H 155.145   0.037 -10.337 1.00 . A A . 124 LEU HD13 1 1 
       15 43437 1 1  92 LEU HD21 H 158.738  -1.439 -10.203 1.00 . A A . 124 LEU HD21 1 1 
       15 43438 1 1  92 LEU HD22 H 158.147   0.155  -9.842 1.00 . A A . 124 LEU HD22 1 1 
       15 43439 1 1  92 LEU HD23 H 157.768  -0.596 -11.393 1.00 . A A . 124 LEU HD23 1 1 
       15 43440 1 1  92 LEU HG   H 156.721  -2.438  -9.722 1.00 . A A . 124 LEU HG   1 1 
       15 43441 1 1  92 LEU N    N 158.580  -2.173  -7.982 1.00 . A A . 124 LEU N    1 1 
       15 43442 1 1  92 LEU O    O 157.172  -0.547  -5.166 1.00 . A A . 124 LEU O    1 1 
       15 43443 1 1  93 LEU C    C 157.229  -2.902  -3.224 1.00 . A A . 125 LEU C    1 1 
       15 43444 1 1  93 LEU CA   C 156.178  -2.902  -4.348 1.00 . A A . 125 LEU CA   1 1 
       15 43445 1 1  93 LEU CB   C 155.438  -4.239  -4.343 1.00 . A A . 125 LEU CB   1 1 
       15 43446 1 1  93 LEU CD1  C 153.223  -5.148  -3.612 1.00 . A A . 125 LEU CD1  1 1 
       15 43447 1 1  93 LEU CD2  C 155.049  -4.782  -1.931 1.00 . A A . 125 LEU CD2  1 1 
       15 43448 1 1  93 LEU CG   C 154.400  -4.254  -3.216 1.00 . A A . 125 LEU CG   1 1 
       15 43449 1 1  93 LEU H    H 156.608  -3.364  -6.378 1.00 . A A . 125 LEU H    1 1 
       15 43450 1 1  93 LEU HA   H 155.455  -2.122  -4.138 1.00 . A A . 125 LEU HA   1 1 
       15 43451 1 1  93 LEU HB2  H 154.939  -4.377  -5.292 1.00 . A A . 125 LEU HB2  1 1 
       15 43452 1 1  93 LEU HB3  H 156.144  -5.041  -4.187 1.00 . A A . 125 LEU HB3  1 1 
       15 43453 1 1  93 LEU HD11 H 152.582  -4.607  -4.289 1.00 . A A . 125 LEU HD11 1 1 
       15 43454 1 1  93 LEU HD12 H 152.662  -5.425  -2.730 1.00 . A A . 125 LEU HD12 1 1 
       15 43455 1 1  93 LEU HD13 H 153.591  -6.038  -4.098 1.00 . A A . 125 LEU HD13 1 1 
       15 43456 1 1  93 LEU HD21 H 154.280  -5.024  -1.212 1.00 . A A . 125 LEU HD21 1 1 
       15 43457 1 1  93 LEU HD22 H 155.700  -4.026  -1.519 1.00 . A A . 125 LEU HD22 1 1 
       15 43458 1 1  93 LEU HD23 H 155.624  -5.668  -2.155 1.00 . A A . 125 LEU HD23 1 1 
       15 43459 1 1  93 LEU HG   H 154.033  -3.252  -3.057 1.00 . A A . 125 LEU HG   1 1 
       15 43460 1 1  93 LEU N    N 156.734  -2.674  -5.694 1.00 . A A . 125 LEU N    1 1 
       15 43461 1 1  93 LEU O    O 157.016  -2.263  -2.194 1.00 . A A . 125 LEU O    1 1 
       15 43462 1 1  94 SER C    C 160.368  -4.897  -2.755 1.00 . A A . 126 SER C    1 1 
       15 43463 1 1  94 SER CA   C 159.446  -3.704  -2.438 1.00 . A A . 126 SER CA   1 1 
       15 43464 1 1  94 SER CB   C 158.896  -3.891  -1.020 1.00 . A A . 126 SER CB   1 1 
       15 43465 1 1  94 SER H    H 158.441  -4.090  -4.278 1.00 . A A . 126 SER H    1 1 
       15 43466 1 1  94 SER HA   H 160.028  -2.794  -2.470 1.00 . A A . 126 SER HA   1 1 
       15 43467 1 1  94 SER HB2  H 159.677  -4.261  -0.376 1.00 . A A . 126 SER HB2  1 1 
       15 43468 1 1  94 SER HB3  H 158.543  -2.942  -0.641 1.00 . A A . 126 SER HB3  1 1 
       15 43469 1 1  94 SER HG   H 158.047  -5.534  -0.431 1.00 . A A . 126 SER HG   1 1 
       15 43470 1 1  94 SER N    N 158.346  -3.607  -3.436 1.00 . A A . 126 SER N    1 1 
       15 43471 1 1  94 SER O    O 161.012  -5.458  -1.868 1.00 . A A . 126 SER O    1 1 
       15 43472 1 1  94 SER OG   O 157.834  -4.832  -1.049 1.00 . A A . 126 SER OG   1 1 
       15 43473 1 1  95 VAL C    C 162.129  -6.047  -5.610 1.00 . A A . 127 VAL C    1 1 
       15 43474 1 1  95 VAL CA   C 161.197  -6.407  -4.456 1.00 . A A . 127 VAL CA   1 1 
       15 43475 1 1  95 VAL CB   C 160.298  -7.608  -4.794 1.00 . A A . 127 VAL CB   1 1 
       15 43476 1 1  95 VAL CG1  C 161.130  -8.897  -4.750 1.00 . A A . 127 VAL CG1  1 1 
       15 43477 1 1  95 VAL CG2  C 159.174  -7.703  -3.754 1.00 . A A . 127 VAL CG2  1 1 
       15 43478 1 1  95 VAL H    H 159.814  -4.750  -4.605 1.00 . A A . 127 VAL H    1 1 
       15 43479 1 1  95 VAL HA   H 161.821  -6.695  -3.622 1.00 . A A . 127 VAL HA   1 1 
       15 43480 1 1  95 VAL HB   H 159.865  -7.485  -5.773 1.00 . A A . 127 VAL HB   1 1 
       15 43481 1 1  95 VAL HG11 H 161.340  -9.156  -3.722 1.00 . A A . 127 VAL HG11 1 1 
       15 43482 1 1  95 VAL HG12 H 162.062  -8.747  -5.276 1.00 . A A . 127 VAL HG12 1 1 
       15 43483 1 1  95 VAL HG13 H 160.578  -9.701  -5.215 1.00 . A A . 127 VAL HG13 1 1 
       15 43484 1 1  95 VAL HG21 H 158.448  -6.925  -3.936 1.00 . A A . 127 VAL HG21 1 1 
       15 43485 1 1  95 VAL HG22 H 159.587  -7.584  -2.762 1.00 . A A . 127 VAL HG22 1 1 
       15 43486 1 1  95 VAL HG23 H 158.692  -8.668  -3.830 1.00 . A A . 127 VAL HG23 1 1 
       15 43487 1 1  95 VAL N    N 160.389  -5.275  -4.023 1.00 . A A . 127 VAL N    1 1 
       15 43488 1 1  95 VAL O    O 162.264  -6.795  -6.573 1.00 . A A . 127 VAL O    1 1 
       15 43489 1 1  96 THR C    C 165.007  -5.354  -6.414 1.00 . A A . 128 THR C    1 1 
       15 43490 1 1  96 THR CA   C 163.760  -4.485  -6.503 1.00 . A A . 128 THR CA   1 1 
       15 43491 1 1  96 THR CB   C 164.144  -3.017  -6.291 1.00 . A A . 128 THR CB   1 1 
       15 43492 1 1  96 THR CG2  C 164.984  -2.531  -7.473 1.00 . A A . 128 THR CG2  1 1 
       15 43493 1 1  96 THR H    H 162.689  -4.362  -4.677 1.00 . A A . 128 THR H    1 1 
       15 43494 1 1  96 THR HA   H 163.313  -4.600  -7.479 1.00 . A A . 128 THR HA   1 1 
       15 43495 1 1  96 THR HB   H 164.720  -2.924  -5.384 1.00 . A A . 128 THR HB   1 1 
       15 43496 1 1  96 THR HG1  H 162.815  -2.043  -5.257 1.00 . A A . 128 THR HG1  1 1 
       15 43497 1 1  96 THR HG21 H 165.113  -1.461  -7.407 1.00 . A A . 128 THR HG21 1 1 
       15 43498 1 1  96 THR HG22 H 164.482  -2.777  -8.397 1.00 . A A . 128 THR HG22 1 1 
       15 43499 1 1  96 THR HG23 H 165.951  -3.012  -7.449 1.00 . A A . 128 THR HG23 1 1 
       15 43500 1 1  96 THR N    N 162.810  -4.909  -5.481 1.00 . A A . 128 THR N    1 1 
       15 43501 1 1  96 THR O    O 166.042  -4.930  -5.901 1.00 . A A . 128 THR O    1 1 
       15 43502 1 1  96 THR OG1  O 162.967  -2.227  -6.187 1.00 . A A . 128 THR OG1  1 1 
       15 43503 1 1  97 LYS C    C 166.439  -7.806  -5.430 1.00 . A A . 129 LYS C    1 1 
       15 43504 1 1  97 LYS CA   C 165.987  -7.538  -6.866 1.00 . A A . 129 LYS CA   1 1 
       15 43505 1 1  97 LYS CB   C 167.171  -7.013  -7.687 1.00 . A A . 129 LYS CB   1 1 
       15 43506 1 1  97 LYS CD   C 167.348  -8.885  -9.354 1.00 . A A . 129 LYS CD   1 1 
       15 43507 1 1  97 LYS CE   C 168.868  -9.063  -9.343 1.00 . A A . 129 LYS CE   1 1 
       15 43508 1 1  97 LYS CG   C 166.998  -7.404  -9.158 1.00 . A A . 129 LYS CG   1 1 
       15 43509 1 1  97 LYS H    H 164.026  -6.863  -7.281 1.00 . A A . 129 LYS H    1 1 
       15 43510 1 1  97 LYS HA   H 165.650  -8.466  -7.298 1.00 . A A . 129 LYS HA   1 1 
       15 43511 1 1  97 LYS HB2  H 167.215  -5.937  -7.604 1.00 . A A . 129 LYS HB2  1 1 
       15 43512 1 1  97 LYS HB3  H 168.087  -7.440  -7.308 1.00 . A A . 129 LYS HB3  1 1 
       15 43513 1 1  97 LYS HD2  H 166.914  -9.470  -8.557 1.00 . A A . 129 LYS HD2  1 1 
       15 43514 1 1  97 LYS HD3  H 166.956  -9.224 -10.299 1.00 . A A . 129 LYS HD3  1 1 
       15 43515 1 1  97 LYS HE2  H 169.310  -8.434 -10.102 1.00 . A A . 129 LYS HE2  1 1 
       15 43516 1 1  97 LYS HE3  H 169.258  -8.786  -8.376 1.00 . A A . 129 LYS HE3  1 1 
       15 43517 1 1  97 LYS HG2  H 165.974  -7.235  -9.455 1.00 . A A . 129 LYS HG2  1 1 
       15 43518 1 1  97 LYS HG3  H 167.653  -6.800  -9.767 1.00 . A A . 129 LYS HG3  1 1 
       15 43519 1 1  97 LYS HZ1  H 170.129 -10.542 -10.091 1.00 . A A . 129 LYS HZ1  1 1 
       15 43520 1 1  97 LYS HZ2  H 168.475 -10.899 -10.244 1.00 . A A . 129 LYS HZ2  1 1 
       15 43521 1 1  97 LYS HZ3  H 169.235 -11.018  -8.730 1.00 . A A . 129 LYS HZ3  1 1 
       15 43522 1 1  97 LYS N    N 164.885  -6.584  -6.901 1.00 . A A . 129 LYS N    1 1 
       15 43523 1 1  97 LYS NZ   N 169.202 -10.488  -9.623 1.00 . A A . 129 LYS NZ   1 1 
       15 43524 1 1  97 LYS O    O 167.483  -8.424  -5.212 1.00 . A A . 129 LYS O    1 1 
       15 43525 1 1  98 LEU C    C 164.915  -8.559  -2.434 1.00 . A A . 130 LEU C    1 1 
       15 43526 1 1  98 LEU CA   C 165.966  -7.627  -3.055 1.00 . A A . 130 LEU CA   1 1 
       15 43527 1 1  98 LEU CB   C 166.019  -6.303  -2.277 1.00 . A A . 130 LEU CB   1 1 
       15 43528 1 1  98 LEU CD1  C 163.986  -5.505  -1.057 1.00 . A A . 130 LEU CD1  1 1 
       15 43529 1 1  98 LEU CD2  C 164.968  -4.119  -2.888 1.00 . A A . 130 LEU CD2  1 1 
       15 43530 1 1  98 LEU CG   C 164.693  -5.548  -2.415 1.00 . A A . 130 LEU CG   1 1 
       15 43531 1 1  98 LEU H    H 164.797  -6.933  -4.674 1.00 . A A . 130 LEU H    1 1 
       15 43532 1 1  98 LEU HA   H 166.939  -8.090  -3.010 1.00 . A A . 130 LEU HA   1 1 
       15 43533 1 1  98 LEU HB2  H 166.206  -6.511  -1.234 1.00 . A A . 130 LEU HB2  1 1 
       15 43534 1 1  98 LEU HB3  H 166.819  -5.692  -2.668 1.00 . A A . 130 LEU HB3  1 1 
       15 43535 1 1  98 LEU HD11 H 163.114  -4.871  -1.124 1.00 . A A . 130 LEU HD11 1 1 
       15 43536 1 1  98 LEU HD12 H 164.660  -5.112  -0.312 1.00 . A A . 130 LEU HD12 1 1 
       15 43537 1 1  98 LEU HD13 H 163.683  -6.504  -0.775 1.00 . A A . 130 LEU HD13 1 1 
       15 43538 1 1  98 LEU HD21 H 165.466  -3.569  -2.103 1.00 . A A . 130 LEU HD21 1 1 
       15 43539 1 1  98 LEU HD22 H 164.033  -3.634  -3.130 1.00 . A A . 130 LEU HD22 1 1 
       15 43540 1 1  98 LEU HD23 H 165.598  -4.144  -3.764 1.00 . A A . 130 LEU HD23 1 1 
       15 43541 1 1  98 LEU HG   H 164.062  -6.051  -3.132 1.00 . A A . 130 LEU HG   1 1 
       15 43542 1 1  98 LEU N    N 165.638  -7.379  -4.452 1.00 . A A . 130 LEU N    1 1 
       15 43543 1 1  98 LEU O    O 163.745  -8.186  -2.349 1.00 . A A . 130 LEU O    1 1 
       15 43544 1 1  99 SER C    C 164.303 -10.245   0.196 1.00 . A A . 131 SER C    1 1 
       15 43545 1 1  99 SER CA   C 164.306 -10.564  -1.290 1.00 . A A . 131 SER CA   1 1 
       15 43546 1 1  99 SER CB   C 164.620 -12.045  -1.503 1.00 . A A . 131 SER CB   1 1 
       15 43547 1 1  99 SER H    H 166.261  -9.963  -1.950 1.00 . A A . 131 SER H    1 1 
       15 43548 1 1  99 SER HA   H 163.333 -10.344  -1.704 1.00 . A A . 131 SER HA   1 1 
       15 43549 1 1  99 SER HB2  H 165.625 -12.253  -1.175 1.00 . A A . 131 SER HB2  1 1 
       15 43550 1 1  99 SER HB3  H 163.925 -12.646  -0.930 1.00 . A A . 131 SER HB3  1 1 
       15 43551 1 1  99 SER HG   H 165.332 -12.750  -3.170 1.00 . A A . 131 SER HG   1 1 
       15 43552 1 1  99 SER N    N 165.310  -9.737  -1.940 1.00 . A A . 131 SER N    1 1 
       15 43553 1 1  99 SER O    O 165.298 -10.483   0.881 1.00 . A A . 131 SER O    1 1 
       15 43554 1 1  99 SER OG   O 164.506 -12.354  -2.886 1.00 . A A . 131 SER OG   1 1 
       15 43555 1 1 100 THR C    C 161.818  -9.659   2.756 1.00 . A A . 132 THR C    1 1 
       15 43556 1 1 100 THR CA   C 163.154  -9.323   2.107 1.00 . A A . 132 THR CA   1 1 
       15 43557 1 1 100 THR CB   C 163.434  -7.831   2.270 1.00 . A A . 132 THR CB   1 1 
       15 43558 1 1 100 THR CG2  C 163.306  -7.453   3.747 1.00 . A A . 132 THR CG2  1 1 
       15 43559 1 1 100 THR H    H 162.464  -9.432   0.110 1.00 . A A . 132 THR H    1 1 
       15 43560 1 1 100 THR HA   H 163.928  -9.866   2.628 1.00 . A A . 132 THR HA   1 1 
       15 43561 1 1 100 THR HB   H 162.721  -7.264   1.689 1.00 . A A . 132 THR HB   1 1 
       15 43562 1 1 100 THR HG1  H 164.798  -6.604   1.623 1.00 . A A . 132 THR HG1  1 1 
       15 43563 1 1 100 THR HG21 H 163.656  -6.442   3.893 1.00 . A A . 132 THR HG21 1 1 
       15 43564 1 1 100 THR HG22 H 163.899  -8.130   4.345 1.00 . A A . 132 THR HG22 1 1 
       15 43565 1 1 100 THR HG23 H 162.271  -7.522   4.050 1.00 . A A . 132 THR HG23 1 1 
       15 43566 1 1 100 THR N    N 163.211  -9.683   0.696 1.00 . A A . 132 THR N    1 1 
       15 43567 1 1 100 THR O    O 160.760  -9.433   2.169 1.00 . A A . 132 THR O    1 1 
       15 43568 1 1 100 THR OG1  O 164.747  -7.545   1.808 1.00 . A A . 132 THR OG1  1 1 
       15 43569 1 1 101 MET C    C 160.872 -10.161   6.225 1.00 . A A . 133 MET C    1 1 
       15 43570 1 1 101 MET CA   C 160.647 -10.414   4.735 1.00 . A A . 133 MET CA   1 1 
       15 43571 1 1 101 MET CB   C 160.228 -11.869   4.518 1.00 . A A . 133 MET CB   1 1 
       15 43572 1 1 101 MET CE   C 156.917 -13.826   5.995 1.00 . A A . 133 MET CE   1 1 
       15 43573 1 1 101 MET CG   C 158.931 -12.151   5.281 1.00 . A A . 133 MET CG   1 1 
       15 43574 1 1 101 MET H    H 162.739 -10.245   4.433 1.00 . A A . 133 MET H    1 1 
       15 43575 1 1 101 MET HA   H 159.861  -9.764   4.381 1.00 . A A . 133 MET HA   1 1 
       15 43576 1 1 101 MET HB2  H 160.069 -12.045   3.463 1.00 . A A . 133 MET HB2  1 1 
       15 43577 1 1 101 MET HB3  H 161.004 -12.526   4.880 1.00 . A A . 133 MET HB3  1 1 
       15 43578 1 1 101 MET HE1  H 156.487 -14.818   6.031 1.00 . A A . 133 MET HE1  1 1 
       15 43579 1 1 101 MET HE2  H 156.196 -13.140   5.582 1.00 . A A . 133 MET HE2  1 1 
       15 43580 1 1 101 MET HE3  H 157.184 -13.507   6.994 1.00 . A A . 133 MET HE3  1 1 
       15 43581 1 1 101 MET HG2  H 159.102 -12.023   6.340 1.00 . A A . 133 MET HG2  1 1 
       15 43582 1 1 101 MET HG3  H 158.165 -11.464   4.953 1.00 . A A . 133 MET HG3  1 1 
       15 43583 1 1 101 MET N    N 161.870 -10.133   3.995 1.00 . A A . 133 MET N    1 1 
       15 43584 1 1 101 MET O    O 161.960 -10.403   6.747 1.00 . A A . 133 MET O    1 1 
       15 43585 1 1 101 MET SD   S 158.398 -13.849   4.955 1.00 . A A . 133 MET SD   1 1 
       15 43586 1 1 102 SER C    C 158.808 -10.161   9.085 1.00 . A A . 134 SER C    1 1 
       15 43587 1 1 102 SER CA   C 159.917  -9.428   8.342 1.00 . A A . 134 SER CA   1 1 
       15 43588 1 1 102 SER CB   C 159.805  -7.926   8.604 1.00 . A A . 134 SER CB   1 1 
       15 43589 1 1 102 SER H    H 158.985  -9.530   6.439 1.00 . A A . 134 SER H    1 1 
       15 43590 1 1 102 SER HA   H 160.873  -9.775   8.705 1.00 . A A . 134 SER HA   1 1 
       15 43591 1 1 102 SER HB2  H 158.884  -7.554   8.189 1.00 . A A . 134 SER HB2  1 1 
       15 43592 1 1 102 SER HB3  H 159.816  -7.748   9.672 1.00 . A A . 134 SER HB3  1 1 
       15 43593 1 1 102 SER HG   H 160.764  -7.283   7.037 1.00 . A A . 134 SER HG   1 1 
       15 43594 1 1 102 SER N    N 159.831  -9.691   6.907 1.00 . A A . 134 SER N    1 1 
       15 43595 1 1 102 SER O    O 157.630  -9.939   8.804 1.00 . A A . 134 SER O    1 1 
       15 43596 1 1 102 SER OG   O 160.899  -7.259   7.988 1.00 . A A . 134 SER OG   1 1 
       15 43597 1 1 103 ASP C    C 157.395 -10.886  11.746 1.00 . A A . 135 ASP C    1 1 
       15 43598 1 1 103 ASP CA   C 158.122 -11.780  10.736 1.00 . A A . 135 ASP CA   1 1 
       15 43599 1 1 103 ASP CB   C 158.750 -12.967  11.468 1.00 . A A . 135 ASP CB   1 1 
       15 43600 1 1 103 ASP CG   C 159.188 -14.028  10.464 1.00 . A A . 135 ASP CG   1 1 
       15 43601 1 1 103 ASP H    H 160.100 -11.237  10.198 1.00 . A A . 135 ASP H    1 1 
       15 43602 1 1 103 ASP HA   H 157.404 -12.156  10.023 1.00 . A A . 135 ASP HA   1 1 
       15 43603 1 1 103 ASP HB2  H 159.610 -12.628  12.029 1.00 . A A . 135 ASP HB2  1 1 
       15 43604 1 1 103 ASP HB3  H 158.026 -13.394  12.145 1.00 . A A . 135 ASP HB3  1 1 
       15 43605 1 1 103 ASP N    N 159.158 -11.043  10.015 1.00 . A A . 135 ASP N    1 1 
       15 43606 1 1 103 ASP O    O 156.312 -11.237  12.216 1.00 . A A . 135 ASP O    1 1 
       15 43607 1 1 103 ASP OD1  O 158.774 -13.938   9.319 1.00 . A A . 135 ASP OD1  1 1 
       15 43608 1 1 103 ASP OD2  O 159.930 -14.914  10.853 1.00 . A A . 135 ASP OD2  1 1 
       15 43609 1 1 104 SER C    C 156.371  -7.870  12.148 1.00 . A A . 136 SER C    1 1 
       15 43610 1 1 104 SER CA   C 157.304  -8.785  12.962 1.00 . A A . 136 SER CA   1 1 
       15 43611 1 1 104 SER CB   C 158.350  -7.982  13.758 1.00 . A A . 136 SER CB   1 1 
       15 43612 1 1 104 SER H    H 158.806  -9.464  11.622 1.00 . A A . 136 SER H    1 1 
       15 43613 1 1 104 SER HA   H 156.701  -9.356  13.655 1.00 . A A . 136 SER HA   1 1 
       15 43614 1 1 104 SER HB2  H 159.339  -8.344  13.517 1.00 . A A . 136 SER HB2  1 1 
       15 43615 1 1 104 SER HB3  H 158.275  -6.937  13.498 1.00 . A A . 136 SER HB3  1 1 
       15 43616 1 1 104 SER HG   H 158.867  -8.626  15.520 1.00 . A A . 136 SER HG   1 1 
       15 43617 1 1 104 SER N    N 157.959  -9.717  12.045 1.00 . A A . 136 SER N    1 1 
       15 43618 1 1 104 SER O    O 156.558  -7.716  10.941 1.00 . A A . 136 SER O    1 1 
       15 43619 1 1 104 SER OG   O 158.115  -8.157  15.149 1.00 . A A . 136 SER OG   1 1 
       15 43620 1 1 105 LYS C    C 154.958  -5.188  11.500 1.00 . A A . 137 LYS C    1 1 
       15 43621 1 1 105 LYS CA   C 154.353  -6.491  12.056 1.00 . A A . 137 LYS CA   1 1 
       15 43622 1 1 105 LYS CB   C 153.179  -6.154  12.984 1.00 . A A . 137 LYS CB   1 1 
       15 43623 1 1 105 LYS CD   C 152.484  -4.948  15.059 1.00 . A A . 137 LYS CD   1 1 
       15 43624 1 1 105 LYS CE   C 152.956  -4.032  16.189 1.00 . A A . 137 LYS CE   1 1 
       15 43625 1 1 105 LYS CG   C 153.655  -5.246  14.121 1.00 . A A . 137 LYS CG   1 1 
       15 43626 1 1 105 LYS H    H 155.185  -7.520  13.730 1.00 . A A . 137 LYS H    1 1 
       15 43627 1 1 105 LYS HA   H 153.972  -7.073  11.233 1.00 . A A . 137 LYS HA   1 1 
       15 43628 1 1 105 LYS HB2  H 152.410  -5.649  12.419 1.00 . A A . 137 LYS HB2  1 1 
       15 43629 1 1 105 LYS HB3  H 152.779  -7.067  13.400 1.00 . A A . 137 LYS HB3  1 1 
       15 43630 1 1 105 LYS HD2  H 151.693  -4.461  14.505 1.00 . A A . 137 LYS HD2  1 1 
       15 43631 1 1 105 LYS HD3  H 152.114  -5.872  15.479 1.00 . A A . 137 LYS HD3  1 1 
       15 43632 1 1 105 LYS HE2  H 153.742  -4.521  16.744 1.00 . A A . 137 LYS HE2  1 1 
       15 43633 1 1 105 LYS HE3  H 153.332  -3.109  15.770 1.00 . A A . 137 LYS HE3  1 1 
       15 43634 1 1 105 LYS HG2  H 154.442  -5.738  14.672 1.00 . A A . 137 LYS HG2  1 1 
       15 43635 1 1 105 LYS HG3  H 154.025  -4.320  13.713 1.00 . A A . 137 LYS HG3  1 1 
       15 43636 1 1 105 LYS HZ1  H 150.949  -3.601  16.539 1.00 . A A . 137 LYS HZ1  1 1 
       15 43637 1 1 105 LYS HZ2  H 152.018  -2.867  17.636 1.00 . A A . 137 LYS HZ2  1 1 
       15 43638 1 1 105 LYS HZ3  H 151.681  -4.527  17.758 1.00 . A A . 137 LYS HZ3  1 1 
       15 43639 1 1 105 LYS N    N 155.333  -7.318  12.783 1.00 . A A . 137 LYS N    1 1 
       15 43640 1 1 105 LYS NZ   N 151.815  -3.734  17.099 1.00 . A A . 137 LYS NZ   1 1 
       15 43641 1 1 105 LYS O    O 155.697  -4.486  12.190 1.00 . A A . 137 LYS O    1 1 
       15 43642 1 1 106 ASN C    C 154.125  -2.489   9.702 1.00 . A A . 138 ASN C    1 1 
       15 43643 1 1 106 ASN CA   C 155.118  -3.662   9.577 1.00 . A A . 138 ASN CA   1 1 
       15 43644 1 1 106 ASN CB   C 155.388  -3.960   8.105 1.00 . A A . 138 ASN CB   1 1 
       15 43645 1 1 106 ASN CG   C 156.452  -5.047   7.982 1.00 . A A . 138 ASN CG   1 1 
       15 43646 1 1 106 ASN H    H 154.021  -5.473   9.743 1.00 . A A . 138 ASN H    1 1 
       15 43647 1 1 106 ASN HA   H 156.048  -3.374  10.043 1.00 . A A . 138 ASN HA   1 1 
       15 43648 1 1 106 ASN HB2  H 154.476  -4.294   7.632 1.00 . A A . 138 ASN HB2  1 1 
       15 43649 1 1 106 ASN HB3  H 155.737  -3.068   7.621 1.00 . A A . 138 ASN HB3  1 1 
       15 43650 1 1 106 ASN HD21 H 155.518  -6.006   6.516 1.00 . A A . 138 ASN HD21 1 1 
       15 43651 1 1 106 ASN HD22 H 156.987  -6.695   7.014 1.00 . A A . 138 ASN HD22 1 1 
       15 43652 1 1 106 ASN N    N 154.626  -4.878  10.233 1.00 . A A . 138 ASN N    1 1 
       15 43653 1 1 106 ASN ND2  N 156.307  -5.995   7.097 1.00 . A A . 138 ASN ND2  1 1 
       15 43654 1 1 106 ASN O    O 154.506  -1.377  10.066 1.00 . A A . 138 ASN O    1 1 
       15 43655 1 1 106 ASN OD1  O 157.443  -5.030   8.712 1.00 . A A . 138 ASN OD1  1 1 
       15 43656 1 1 107 THR C    C 151.946  -0.557   8.516 1.00 . A A . 139 THR C    1 1 
       15 43657 1 1 107 THR CA   C 151.778  -1.754   9.506 1.00 . A A . 139 THR CA   1 1 
       15 43658 1 1 107 THR CB   C 151.669  -1.276  10.963 1.00 . A A . 139 THR CB   1 1 
       15 43659 1 1 107 THR CG2  C 150.416  -0.410  11.136 1.00 . A A . 139 THR CG2  1 1 
       15 43660 1 1 107 THR H    H 152.608  -3.673   9.146 1.00 . A A . 139 THR H    1 1 
       15 43661 1 1 107 THR HA   H 150.850  -2.247   9.260 1.00 . A A . 139 THR HA   1 1 
       15 43662 1 1 107 THR HB   H 152.542  -0.703  11.226 1.00 . A A . 139 THR HB   1 1 
       15 43663 1 1 107 THR HG1  H 152.424  -2.516  12.257 1.00 . A A . 139 THR HG1  1 1 
       15 43664 1 1 107 THR HG21 H 150.605   0.580  10.750 1.00 . A A . 139 THR HG21 1 1 
       15 43665 1 1 107 THR HG22 H 150.169  -0.344  12.185 1.00 . A A . 139 THR HG22 1 1 
       15 43666 1 1 107 THR HG23 H 149.591  -0.854  10.600 1.00 . A A . 139 THR HG23 1 1 
       15 43667 1 1 107 THR N    N 152.847  -2.762   9.414 1.00 . A A . 139 THR N    1 1 
       15 43668 1 1 107 THR O    O 151.698  -0.705   7.319 1.00 . A A . 139 THR O    1 1 
       15 43669 1 1 107 THR OG1  O 151.578  -2.408  11.817 1.00 . A A . 139 THR OG1  1 1 
       15 43670 1 1 108 ARG C    C 153.461   1.737   7.067 1.00 . A A . 140 ARG C    1 1 
       15 43671 1 1 108 ARG CA   C 152.478   1.863   8.236 1.00 . A A . 140 ARG CA   1 1 
       15 43672 1 1 108 ARG CB   C 152.936   3.001   9.149 1.00 . A A . 140 ARG CB   1 1 
       15 43673 1 1 108 ARG CD   C 154.775   3.819  10.627 1.00 . A A . 140 ARG CD   1 1 
       15 43674 1 1 108 ARG CG   C 154.352   2.718   9.652 1.00 . A A . 140 ARG CG   1 1 
       15 43675 1 1 108 ARG CZ   C 156.405   2.729  12.085 1.00 . A A . 140 ARG CZ   1 1 
       15 43676 1 1 108 ARG H    H 152.479   0.691   9.990 1.00 . A A . 140 ARG H    1 1 
       15 43677 1 1 108 ARG HA   H 151.512   2.128   7.835 1.00 . A A . 140 ARG HA   1 1 
       15 43678 1 1 108 ARG HB2  H 152.927   3.930   8.598 1.00 . A A . 140 ARG HB2  1 1 
       15 43679 1 1 108 ARG HB3  H 152.265   3.077   9.993 1.00 . A A . 140 ARG HB3  1 1 
       15 43680 1 1 108 ARG HD2  H 154.731   4.774  10.126 1.00 . A A . 140 ARG HD2  1 1 
       15 43681 1 1 108 ARG HD3  H 154.099   3.829  11.470 1.00 . A A . 140 ARG HD3  1 1 
       15 43682 1 1 108 ARG HE   H 156.877   4.067  10.671 1.00 . A A . 140 ARG HE   1 1 
       15 43683 1 1 108 ARG HG2  H 154.371   1.763  10.156 1.00 . A A . 140 ARG HG2  1 1 
       15 43684 1 1 108 ARG HG3  H 155.034   2.699   8.816 1.00 . A A . 140 ARG HG3  1 1 
       15 43685 1 1 108 ARG HH11 H 154.496   2.179  12.387 1.00 . A A . 140 ARG HH11 1 1 
       15 43686 1 1 108 ARG HH12 H 155.664   1.424  13.414 1.00 . A A . 140 ARG HH12 1 1 
       15 43687 1 1 108 ARG HH21 H 158.376   3.066  12.028 1.00 . A A . 140 ARG HH21 1 1 
       15 43688 1 1 108 ARG HH22 H 157.847   1.919  13.213 1.00 . A A . 140 ARG HH22 1 1 
       15 43689 1 1 108 ARG N    N 152.323   0.625   9.032 1.00 . A A . 140 ARG N    1 1 
       15 43690 1 1 108 ARG NE   N 156.137   3.584  11.095 1.00 . A A . 140 ARG NE   1 1 
       15 43691 1 1 108 ARG NH1  N 155.445   2.059  12.673 1.00 . A A . 140 ARG NH1  1 1 
       15 43692 1 1 108 ARG NH2  N 157.639   2.558  12.472 1.00 . A A . 140 ARG NH2  1 1 
       15 43693 1 1 108 ARG O    O 153.384   2.484   6.092 1.00 . A A . 140 ARG O    1 1 
       15 43694 1 1 109 LYS C    C 154.768   0.322   4.783 1.00 . A A . 141 LYS C    1 1 
       15 43695 1 1 109 LYS CA   C 155.397   0.603   6.156 1.00 . A A . 141 LYS CA   1 1 
       15 43696 1 1 109 LYS CB   C 156.308  -0.561   6.534 1.00 . A A . 141 LYS CB   1 1 
       15 43697 1 1 109 LYS CD   C 158.454  -1.729   5.984 1.00 . A A . 141 LYS CD   1 1 
       15 43698 1 1 109 LYS CE   C 159.095  -1.512   7.357 1.00 . A A . 141 LYS CE   1 1 
       15 43699 1 1 109 LYS CG   C 157.552  -0.540   5.642 1.00 . A A . 141 LYS CG   1 1 
       15 43700 1 1 109 LYS H    H 154.337   0.241   7.985 1.00 . A A . 141 LYS H    1 1 
       15 43701 1 1 109 LYS HA   H 155.999   1.497   6.082 1.00 . A A . 141 LYS HA   1 1 
       15 43702 1 1 109 LYS HB2  H 156.598  -0.473   7.569 1.00 . A A . 141 LYS HB2  1 1 
       15 43703 1 1 109 LYS HB3  H 155.779  -1.485   6.380 1.00 . A A . 141 LYS HB3  1 1 
       15 43704 1 1 109 LYS HD2  H 157.865  -2.634   5.999 1.00 . A A . 141 LYS HD2  1 1 
       15 43705 1 1 109 LYS HD3  H 159.230  -1.817   5.237 1.00 . A A . 141 LYS HD3  1 1 
       15 43706 1 1 109 LYS HE2  H 159.619  -0.568   7.365 1.00 . A A . 141 LYS HE2  1 1 
       15 43707 1 1 109 LYS HE3  H 158.328  -1.505   8.115 1.00 . A A . 141 LYS HE3  1 1 
       15 43708 1 1 109 LYS HG2  H 157.252  -0.602   4.605 1.00 . A A . 141 LYS HG2  1 1 
       15 43709 1 1 109 LYS HG3  H 158.095   0.379   5.803 1.00 . A A . 141 LYS HG3  1 1 
       15 43710 1 1 109 LYS HZ1  H 160.437  -2.512   8.596 1.00 . A A . 141 LYS HZ1  1 1 
       15 43711 1 1 109 LYS HZ2  H 160.836  -2.579   6.946 1.00 . A A . 141 LYS HZ2  1 1 
       15 43712 1 1 109 LYS HZ3  H 159.568  -3.531   7.556 1.00 . A A . 141 LYS HZ3  1 1 
       15 43713 1 1 109 LYS N    N 154.383   0.811   7.189 1.00 . A A . 141 LYS N    1 1 
       15 43714 1 1 109 LYS NZ   N 160.057  -2.616   7.635 1.00 . A A . 141 LYS NZ   1 1 
       15 43715 1 1 109 LYS O    O 155.388   0.577   3.750 1.00 . A A . 141 LYS O    1 1 
       15 43716 1 1 110 ALA C    C 152.587   0.721   2.674 1.00 . A A . 142 ALA C    1 1 
       15 43717 1 1 110 ALA CA   C 152.886  -0.533   3.503 1.00 . A A . 142 ALA CA   1 1 
       15 43718 1 1 110 ALA CB   C 151.583  -1.278   3.774 1.00 . A A . 142 ALA CB   1 1 
       15 43719 1 1 110 ALA H    H 153.103  -0.368   5.631 1.00 . A A . 142 ALA H    1 1 
       15 43720 1 1 110 ALA HA   H 153.535  -1.171   2.937 1.00 . A A . 142 ALA HA   1 1 
       15 43721 1 1 110 ALA HB1  H 151.785  -2.334   3.865 1.00 . A A . 142 ALA HB1  1 1 
       15 43722 1 1 110 ALA HB2  H 150.894  -1.113   2.959 1.00 . A A . 142 ALA HB2  1 1 
       15 43723 1 1 110 ALA HB3  H 151.147  -0.916   4.693 1.00 . A A . 142 ALA HB3  1 1 
       15 43724 1 1 110 ALA N    N 153.550  -0.216   4.774 1.00 . A A . 142 ALA N    1 1 
       15 43725 1 1 110 ALA O    O 152.877   0.773   1.479 1.00 . A A . 142 ALA O    1 1 
       15 43726 1 1 111 ARG C    C 152.852   3.598   2.004 1.00 . A A . 143 ARG C    1 1 
       15 43727 1 1 111 ARG CA   C 151.627   2.958   2.639 1.00 . A A . 143 ARG CA   1 1 
       15 43728 1 1 111 ARG CB   C 150.993   3.934   3.637 1.00 . A A . 143 ARG CB   1 1 
       15 43729 1 1 111 ARG CD   C 149.534   4.958   1.865 1.00 . A A . 143 ARG CD   1 1 
       15 43730 1 1 111 ARG CG   C 150.599   5.239   2.930 1.00 . A A . 143 ARG CG   1 1 
       15 43731 1 1 111 ARG CZ   C 148.210   6.225   0.254 1.00 . A A . 143 ARG CZ   1 1 
       15 43732 1 1 111 ARG H    H 151.742   1.573   4.246 1.00 . A A . 143 ARG H    1 1 
       15 43733 1 1 111 ARG HA   H 150.915   2.736   1.864 1.00 . A A . 143 ARG HA   1 1 
       15 43734 1 1 111 ARG HB2  H 150.114   3.482   4.070 1.00 . A A . 143 ARG HB2  1 1 
       15 43735 1 1 111 ARG HB3  H 151.703   4.155   4.420 1.00 . A A . 143 ARG HB3  1 1 
       15 43736 1 1 111 ARG HD2  H 149.963   4.365   1.074 1.00 . A A . 143 ARG HD2  1 1 
       15 43737 1 1 111 ARG HD3  H 148.714   4.414   2.313 1.00 . A A . 143 ARG HD3  1 1 
       15 43738 1 1 111 ARG HE   H 149.315   7.058   1.703 1.00 . A A . 143 ARG HE   1 1 
       15 43739 1 1 111 ARG HG2  H 150.205   5.934   3.657 1.00 . A A . 143 ARG HG2  1 1 
       15 43740 1 1 111 ARG HG3  H 151.470   5.668   2.459 1.00 . A A . 143 ARG HG3  1 1 
       15 43741 1 1 111 ARG HH11 H 148.138   4.228   0.037 1.00 . A A . 143 ARG HH11 1 1 
       15 43742 1 1 111 ARG HH12 H 147.201   5.140  -1.096 1.00 . A A . 143 ARG HH12 1 1 
       15 43743 1 1 111 ARG HH21 H 148.076   8.221   0.216 1.00 . A A . 143 ARG HH21 1 1 
       15 43744 1 1 111 ARG HH22 H 147.165   7.387  -0.998 1.00 . A A . 143 ARG HH22 1 1 
       15 43745 1 1 111 ARG N    N 151.990   1.711   3.315 1.00 . A A . 143 ARG N    1 1 
       15 43746 1 1 111 ARG NE   N 149.036   6.209   1.303 1.00 . A A . 143 ARG NE   1 1 
       15 43747 1 1 111 ARG NH1  N 147.821   5.110  -0.311 1.00 . A A . 143 ARG NH1  1 1 
       15 43748 1 1 111 ARG NH2  N 147.783   7.366  -0.212 1.00 . A A . 143 ARG NH2  1 1 
       15 43749 1 1 111 ARG O    O 152.782   4.127   0.896 1.00 . A A . 143 ARG O    1 1 
       15 43750 1 1 112 GLU C    C 155.451   3.380   0.815 1.00 . A A . 144 GLU C    1 1 
       15 43751 1 1 112 GLU CA   C 155.183   4.104   2.132 1.00 . A A . 144 GLU CA   1 1 
       15 43752 1 1 112 GLU CB   C 156.364   3.916   3.087 1.00 . A A . 144 GLU CB   1 1 
       15 43753 1 1 112 GLU CD   C 158.793   4.404   3.446 1.00 . A A . 144 GLU CD   1 1 
       15 43754 1 1 112 GLU CG   C 157.619   4.552   2.484 1.00 . A A . 144 GLU CG   1 1 
       15 43755 1 1 112 GLU H    H 153.938   3.070   3.564 1.00 . A A . 144 GLU H    1 1 
       15 43756 1 1 112 GLU HA   H 155.030   5.157   1.942 1.00 . A A . 144 GLU HA   1 1 
       15 43757 1 1 112 GLU HB2  H 156.139   4.390   4.033 1.00 . A A . 144 GLU HB2  1 1 
       15 43758 1 1 112 GLU HB3  H 156.538   2.862   3.244 1.00 . A A . 144 GLU HB3  1 1 
       15 43759 1 1 112 GLU HG2  H 157.855   4.061   1.552 1.00 . A A . 144 GLU HG2  1 1 
       15 43760 1 1 112 GLU HG3  H 157.436   5.600   2.302 1.00 . A A . 144 GLU HG3  1 1 
       15 43761 1 1 112 GLU N    N 153.974   3.530   2.700 1.00 . A A . 144 GLU N    1 1 
       15 43762 1 1 112 GLU O    O 155.744   3.999  -0.208 1.00 . A A . 144 GLU O    1 1 
       15 43763 1 1 112 GLU OE1  O 158.595   3.837   4.509 1.00 . A A . 144 GLU OE1  1 1 
       15 43764 1 1 112 GLU OE2  O 159.872   4.861   3.107 1.00 . A A . 144 GLU OE2  1 1 
       15 43765 1 1 113 MET C    C 154.657   1.536  -1.448 1.00 . A A . 145 MET C    1 1 
       15 43766 1 1 113 MET CA   C 155.628   1.226  -0.300 1.00 . A A . 145 MET CA   1 1 
       15 43767 1 1 113 MET CB   C 155.543  -0.259   0.072 1.00 . A A . 145 MET CB   1 1 
       15 43768 1 1 113 MET CE   C 158.194  -2.485   2.301 1.00 . A A . 145 MET CE   1 1 
       15 43769 1 1 113 MET CG   C 156.735  -0.632   0.954 1.00 . A A . 145 MET CG   1 1 
       15 43770 1 1 113 MET H    H 155.235   1.653   1.757 1.00 . A A . 145 MET H    1 1 
       15 43771 1 1 113 MET HA   H 156.632   1.430  -0.642 1.00 . A A . 145 MET HA   1 1 
       15 43772 1 1 113 MET HB2  H 154.626  -0.450   0.610 1.00 . A A . 145 MET HB2  1 1 
       15 43773 1 1 113 MET HB3  H 155.564  -0.856  -0.827 1.00 . A A . 145 MET HB3  1 1 
       15 43774 1 1 113 MET HE1  H 158.167  -1.848   3.174 1.00 . A A . 145 MET HE1  1 1 
       15 43775 1 1 113 MET HE2  H 158.989  -2.164   1.648 1.00 . A A . 145 MET HE2  1 1 
       15 43776 1 1 113 MET HE3  H 158.368  -3.509   2.601 1.00 . A A . 145 MET HE3  1 1 
       15 43777 1 1 113 MET HG2  H 157.652  -0.472   0.407 1.00 . A A . 145 MET HG2  1 1 
       15 43778 1 1 113 MET HG3  H 156.733  -0.017   1.841 1.00 . A A . 145 MET HG3  1 1 
       15 43779 1 1 113 MET N    N 155.369   2.055   0.874 1.00 . A A . 145 MET N    1 1 
       15 43780 1 1 113 MET O    O 155.089   1.660  -2.595 1.00 . A A . 145 MET O    1 1 
       15 43781 1 1 113 MET SD   S 156.612  -2.375   1.428 1.00 . A A . 145 MET SD   1 1 
       15 43782 1 1 114 LEU C    C 152.648   3.349  -2.812 1.00 . A A . 146 LEU C    1 1 
       15 43783 1 1 114 LEU CA   C 152.397   1.949  -2.232 1.00 . A A . 146 LEU CA   1 1 
       15 43784 1 1 114 LEU CB   C 150.956   1.839  -1.707 1.00 . A A . 146 LEU CB   1 1 
       15 43785 1 1 114 LEU CD1  C 150.144   0.361  -3.574 1.00 . A A . 146 LEU CD1  1 1 
       15 43786 1 1 114 LEU CD2  C 151.341  -0.644  -1.606 1.00 . A A . 146 LEU CD2  1 1 
       15 43787 1 1 114 LEU CG   C 150.372   0.457  -2.062 1.00 . A A . 146 LEU CG   1 1 
       15 43788 1 1 114 LEU H    H 153.036   1.538  -0.246 1.00 . A A . 146 LEU H    1 1 
       15 43789 1 1 114 LEU HA   H 152.534   1.219  -3.013 1.00 . A A . 146 LEU HA   1 1 
       15 43790 1 1 114 LEU HB2  H 150.955   1.965  -0.633 1.00 . A A . 146 LEU HB2  1 1 
       15 43791 1 1 114 LEU HB3  H 150.349   2.610  -2.158 1.00 . A A . 146 LEU HB3  1 1 
       15 43792 1 1 114 LEU HD11 H 151.077   0.141  -4.070 1.00 . A A . 146 LEU HD11 1 1 
       15 43793 1 1 114 LEU HD12 H 149.753   1.299  -3.941 1.00 . A A . 146 LEU HD12 1 1 
       15 43794 1 1 114 LEU HD13 H 149.433  -0.424  -3.775 1.00 . A A . 146 LEU HD13 1 1 
       15 43795 1 1 114 LEU HD21 H 151.713  -0.412  -0.619 1.00 . A A . 146 LEU HD21 1 1 
       15 43796 1 1 114 LEU HD22 H 152.168  -0.710  -2.297 1.00 . A A . 146 LEU HD22 1 1 
       15 43797 1 1 114 LEU HD23 H 150.820  -1.589  -1.579 1.00 . A A . 146 LEU HD23 1 1 
       15 43798 1 1 114 LEU HG   H 149.422   0.320  -1.567 1.00 . A A . 146 LEU HG   1 1 
       15 43799 1 1 114 LEU N    N 153.356   1.660  -1.163 1.00 . A A . 146 LEU N    1 1 
       15 43800 1 1 114 LEU O    O 152.661   3.546  -4.025 1.00 . A A . 146 LEU O    1 1 
       15 43801 1 1 115 LEU C    C 154.250   5.740  -3.332 1.00 . A A . 147 LEU C    1 1 
       15 43802 1 1 115 LEU CA   C 153.042   5.693  -2.384 1.00 . A A . 147 LEU CA   1 1 
       15 43803 1 1 115 LEU CB   C 153.249   6.634  -1.185 1.00 . A A . 147 LEU CB   1 1 
       15 43804 1 1 115 LEU CD1  C 152.381   8.582  -2.501 1.00 . A A . 147 LEU CD1  1 1 
       15 43805 1 1 115 LEU CD2  C 153.793   8.969  -0.480 1.00 . A A . 147 LEU CD2  1 1 
       15 43806 1 1 115 LEU CG   C 153.559   8.051  -1.681 1.00 . A A . 147 LEU CG   1 1 
       15 43807 1 1 115 LEU H    H 152.736   4.091  -0.984 1.00 . A A . 147 LEU H    1 1 
       15 43808 1 1 115 LEU HA   H 152.167   6.014  -2.930 1.00 . A A . 147 LEU HA   1 1 
       15 43809 1 1 115 LEU HB2  H 152.347   6.655  -0.591 1.00 . A A . 147 LEU HB2  1 1 
       15 43810 1 1 115 LEU HB3  H 154.066   6.282  -0.575 1.00 . A A . 147 LEU HB3  1 1 
       15 43811 1 1 115 LEU HD11 H 152.516   9.638  -2.684 1.00 . A A . 147 LEU HD11 1 1 
       15 43812 1 1 115 LEU HD12 H 151.462   8.426  -1.954 1.00 . A A . 147 LEU HD12 1 1 
       15 43813 1 1 115 LEU HD13 H 152.332   8.057  -3.443 1.00 . A A . 147 LEU HD13 1 1 
       15 43814 1 1 115 LEU HD21 H 154.739   8.726  -0.019 1.00 . A A . 147 LEU HD21 1 1 
       15 43815 1 1 115 LEU HD22 H 152.998   8.833   0.238 1.00 . A A . 147 LEU HD22 1 1 
       15 43816 1 1 115 LEU HD23 H 153.807   9.998  -0.811 1.00 . A A . 147 LEU HD23 1 1 
       15 43817 1 1 115 LEU HG   H 154.445   8.032  -2.298 1.00 . A A . 147 LEU HG   1 1 
       15 43818 1 1 115 LEU N    N 152.821   4.320  -1.932 1.00 . A A . 147 LEU N    1 1 
       15 43819 1 1 115 LEU O    O 154.182   6.333  -4.414 1.00 . A A . 147 LEU O    1 1 
       15 43820 1 1 116 LYS C    C 156.296   4.180  -5.019 1.00 . A A . 148 LYS C    1 1 
       15 43821 1 1 116 LYS CA   C 156.538   5.039  -3.776 1.00 . A A . 148 LYS CA   1 1 
       15 43822 1 1 116 LYS CB   C 157.706   4.468  -2.971 1.00 . A A . 148 LYS CB   1 1 
       15 43823 1 1 116 LYS CD   C 159.177   4.853  -0.981 1.00 . A A . 148 LYS CD   1 1 
       15 43824 1 1 116 LYS CE   C 160.475   4.642  -1.763 1.00 . A A . 148 LYS CE   1 1 
       15 43825 1 1 116 LYS CG   C 158.120   5.476  -1.896 1.00 . A A . 148 LYS CG   1 1 
       15 43826 1 1 116 LYS H    H 155.346   4.610  -2.089 1.00 . A A . 148 LYS H    1 1 
       15 43827 1 1 116 LYS HA   H 156.787   6.042  -4.087 1.00 . A A . 148 LYS HA   1 1 
       15 43828 1 1 116 LYS HB2  H 157.403   3.543  -2.503 1.00 . A A . 148 LYS HB2  1 1 
       15 43829 1 1 116 LYS HB3  H 158.540   4.285  -3.631 1.00 . A A . 148 LYS HB3  1 1 
       15 43830 1 1 116 LYS HD2  H 159.362   5.511  -0.145 1.00 . A A . 148 LYS HD2  1 1 
       15 43831 1 1 116 LYS HD3  H 158.820   3.900  -0.618 1.00 . A A . 148 LYS HD3  1 1 
       15 43832 1 1 116 LYS HE2  H 160.304   3.935  -2.562 1.00 . A A . 148 LYS HE2  1 1 
       15 43833 1 1 116 LYS HE3  H 160.802   5.584  -2.180 1.00 . A A . 148 LYS HE3  1 1 
       15 43834 1 1 116 LYS HG2  H 158.529   6.358  -2.370 1.00 . A A . 148 LYS HG2  1 1 
       15 43835 1 1 116 LYS HG3  H 157.257   5.751  -1.309 1.00 . A A . 148 LYS HG3  1 1 
       15 43836 1 1 116 LYS HZ1  H 161.241   3.176  -0.499 1.00 . A A . 148 LYS HZ1  1 1 
       15 43837 1 1 116 LYS HZ2  H 161.640   4.763  -0.043 1.00 . A A . 148 LYS HZ2  1 1 
       15 43838 1 1 116 LYS HZ3  H 162.424   4.032  -1.362 1.00 . A A . 148 LYS HZ3  1 1 
       15 43839 1 1 116 LYS N    N 155.341   5.088  -2.943 1.00 . A A . 148 LYS N    1 1 
       15 43840 1 1 116 LYS NZ   N 161.524   4.113  -0.848 1.00 . A A . 148 LYS NZ   1 1 
       15 43841 1 1 116 LYS O    O 156.895   4.403  -6.069 1.00 . A A . 148 LYS O    1 1 
       15 43842 1 1 117 LEU C    C 154.578   3.147  -7.158 1.00 . A A . 149 LEU C    1 1 
       15 43843 1 1 117 LEU CA   C 155.115   2.310  -6.003 1.00 . A A . 149 LEU CA   1 1 
       15 43844 1 1 117 LEU CB   C 154.098   1.251  -5.515 1.00 . A A . 149 LEU CB   1 1 
       15 43845 1 1 117 LEU CD1  C 152.726  -0.605  -6.465 1.00 . A A . 149 LEU CD1  1 1 
       15 43846 1 1 117 LEU CD2  C 151.670   1.663  -6.190 1.00 . A A . 149 LEU CD2  1 1 
       15 43847 1 1 117 LEU CG   C 152.982   0.909  -6.537 1.00 . A A . 149 LEU CG   1 1 
       15 43848 1 1 117 LEU H    H 154.975   3.111  -4.005 1.00 . A A . 149 LEU H    1 1 
       15 43849 1 1 117 LEU HA   H 156.022   1.814  -6.315 1.00 . A A . 149 LEU HA   1 1 
       15 43850 1 1 117 LEU HB2  H 154.635   0.344  -5.286 1.00 . A A . 149 LEU HB2  1 1 
       15 43851 1 1 117 LEU HB3  H 153.646   1.610  -4.614 1.00 . A A . 149 LEU HB3  1 1 
       15 43852 1 1 117 LEU HD11 H 153.664  -1.134  -6.427 1.00 . A A . 149 LEU HD11 1 1 
       15 43853 1 1 117 LEU HD12 H 152.177  -0.914  -7.333 1.00 . A A . 149 LEU HD12 1 1 
       15 43854 1 1 117 LEU HD13 H 152.150  -0.831  -5.579 1.00 . A A . 149 LEU HD13 1 1 
       15 43855 1 1 117 LEU HD21 H 151.626   1.863  -5.131 1.00 . A A . 149 LEU HD21 1 1 
       15 43856 1 1 117 LEU HD22 H 150.814   1.064  -6.469 1.00 . A A . 149 LEU HD22 1 1 
       15 43857 1 1 117 LEU HD23 H 151.630   2.595  -6.731 1.00 . A A . 149 LEU HD23 1 1 
       15 43858 1 1 117 LEU HG   H 153.284   1.165  -7.538 1.00 . A A . 149 LEU HG   1 1 
       15 43859 1 1 117 LEU N    N 155.413   3.193  -4.876 1.00 . A A . 149 LEU N    1 1 
       15 43860 1 1 117 LEU O    O 155.051   3.033  -8.283 1.00 . A A . 149 LEU O    1 1 
       15 43861 1 1 118 ALA C    C 153.976   5.804  -8.478 1.00 . A A . 150 ALA C    1 1 
       15 43862 1 1 118 ALA CA   C 152.977   4.809  -7.894 1.00 . A A . 150 ALA CA   1 1 
       15 43863 1 1 118 ALA CB   C 151.784   5.573  -7.313 1.00 . A A . 150 ALA CB   1 1 
       15 43864 1 1 118 ALA H    H 153.210   3.926  -5.967 1.00 . A A . 150 ALA H    1 1 
       15 43865 1 1 118 ALA HA   H 152.619   4.174  -8.690 1.00 . A A . 150 ALA HA   1 1 
       15 43866 1 1 118 ALA HB1  H 151.175   4.901  -6.727 1.00 . A A . 150 ALA HB1  1 1 
       15 43867 1 1 118 ALA HB2  H 151.192   5.985  -8.120 1.00 . A A . 150 ALA HB2  1 1 
       15 43868 1 1 118 ALA HB3  H 152.142   6.376  -6.686 1.00 . A A . 150 ALA HB3  1 1 
       15 43869 1 1 118 ALA N    N 153.589   3.970  -6.868 1.00 . A A . 150 ALA N    1 1 
       15 43870 1 1 118 ALA O    O 153.882   6.176  -9.647 1.00 . A A . 150 ALA O    1 1 
       15 43871 1 1 119 GLU C    C 156.870   6.760  -9.087 1.00 . A A . 151 GLU C    1 1 
       15 43872 1 1 119 GLU CA   C 155.832   7.292  -8.115 1.00 . A A . 151 GLU CA   1 1 
       15 43873 1 1 119 GLU CB   C 156.531   7.952  -6.925 1.00 . A A . 151 GLU CB   1 1 
       15 43874 1 1 119 GLU CD   C 158.119   9.763  -6.241 1.00 . A A . 151 GLU CD   1 1 
       15 43875 1 1 119 GLU CG   C 157.467   9.056  -7.426 1.00 . A A . 151 GLU CG   1 1 
       15 43876 1 1 119 GLU H    H 154.863   5.972  -6.712 1.00 . A A . 151 GLU H    1 1 
       15 43877 1 1 119 GLU HA   H 155.280   8.051  -8.647 1.00 . A A . 151 GLU HA   1 1 
       15 43878 1 1 119 GLU HB2  H 155.790   8.378  -6.265 1.00 . A A . 151 GLU HB2  1 1 
       15 43879 1 1 119 GLU HB3  H 157.106   7.211  -6.390 1.00 . A A . 151 GLU HB3  1 1 
       15 43880 1 1 119 GLU HG2  H 158.235   8.621  -8.049 1.00 . A A . 151 GLU HG2  1 1 
       15 43881 1 1 119 GLU HG3  H 156.900   9.773  -8.001 1.00 . A A . 151 GLU HG3  1 1 
       15 43882 1 1 119 GLU N    N 154.890   6.280  -7.643 1.00 . A A . 151 GLU N    1 1 
       15 43883 1 1 119 GLU O    O 157.229   7.496 -10.007 1.00 . A A . 151 GLU O    1 1 
       15 43884 1 1 119 GLU OE1  O 157.831   9.384  -5.119 1.00 . A A . 151 GLU OE1  1 1 
       15 43885 1 1 119 GLU OE2  O 158.897  10.672  -6.477 1.00 . A A . 151 GLU OE2  1 1 
       15 43886 1 1 120 GLU C    C 157.810   4.410 -11.057 1.00 . A A . 152 GLU C    1 1 
       15 43887 1 1 120 GLU CA   C 158.413   5.146  -9.900 1.00 . A A . 152 GLU CA   1 1 
       15 43888 1 1 120 GLU CB   C 159.469   4.265  -9.211 1.00 . A A . 152 GLU CB   1 1 
       15 43889 1 1 120 GLU CD   C 161.654   3.118  -9.623 1.00 . A A . 152 GLU CD   1 1 
       15 43890 1 1 120 GLU CG   C 160.349   3.580 -10.261 1.00 . A A . 152 GLU CG   1 1 
       15 43891 1 1 120 GLU H    H 157.212   4.967  -8.167 1.00 . A A . 152 GLU H    1 1 
       15 43892 1 1 120 GLU HA   H 158.898   6.023 -10.295 1.00 . A A . 152 GLU HA   1 1 
       15 43893 1 1 120 GLU HB2  H 160.086   4.877  -8.571 1.00 . A A . 152 GLU HB2  1 1 
       15 43894 1 1 120 GLU HB3  H 158.977   3.507  -8.614 1.00 . A A . 152 GLU HB3  1 1 
       15 43895 1 1 120 GLU HG2  H 159.826   2.719 -10.656 1.00 . A A . 152 GLU HG2  1 1 
       15 43896 1 1 120 GLU HG3  H 160.563   4.271 -11.060 1.00 . A A . 152 GLU HG3  1 1 
       15 43897 1 1 120 GLU N    N 157.402   5.543  -8.936 1.00 . A A . 152 GLU N    1 1 
       15 43898 1 1 120 GLU O    O 158.253   4.589 -12.161 1.00 . A A . 152 GLU O    1 1 
       15 43899 1 1 120 GLU OE1  O 161.692   1.996  -9.144 1.00 . A A . 152 GLU OE1  1 1 
       15 43900 1 1 120 GLU OE2  O 162.598   3.890  -9.625 1.00 . A A . 152 GLU OE2  1 1 
       15 43901 1 1 121 THR C    C 154.719   2.947 -11.749 1.00 . A A . 153 THR C    1 1 
       15 43902 1 1 121 THR CA   C 156.190   3.011 -12.004 1.00 . A A . 153 THR CA   1 1 
       15 43903 1 1 121 THR CB   C 156.848   1.679 -12.290 1.00 . A A . 153 THR CB   1 1 
       15 43904 1 1 121 THR CG2  C 157.271   1.552 -13.765 1.00 . A A . 153 THR CG2  1 1 
       15 43905 1 1 121 THR H    H 156.373   3.464  -9.998 1.00 . A A . 153 THR H    1 1 
       15 43906 1 1 121 THR HA   H 156.344   3.653 -12.845 1.00 . A A . 153 THR HA   1 1 
       15 43907 1 1 121 THR HB   H 156.188   0.878 -12.030 1.00 . A A . 153 THR HB   1 1 
       15 43908 1 1 121 THR HG1  H 157.714   1.671 -10.588 1.00 . A A . 153 THR HG1  1 1 
       15 43909 1 1 121 THR HG21 H 156.566   0.929 -14.293 1.00 . A A . 153 THR HG21 1 1 
       15 43910 1 1 121 THR HG22 H 158.246   1.095 -13.809 1.00 . A A . 153 THR HG22 1 1 
       15 43911 1 1 121 THR HG23 H 157.320   2.524 -14.234 1.00 . A A . 153 THR HG23 1 1 
       15 43912 1 1 121 THR N    N 156.787   3.629 -10.871 1.00 . A A . 153 THR N    1 1 
       15 43913 1 1 121 THR O    O 154.290   3.028 -10.604 1.00 . A A . 153 THR O    1 1 
       15 43914 1 1 121 THR OG1  O 158.002   1.643 -11.500 1.00 . A A . 153 THR OG1  1 1 
       15 43915 1 1 122 SER C    C 152.325   1.069 -13.270 1.00 . A A . 154 SER C    1 1 
       15 43916 1 1 122 SER CA   C 152.579   2.395 -12.558 1.00 . A A . 154 SER CA   1 1 
       15 43917 1 1 122 SER CB   C 151.785   3.577 -13.088 1.00 . A A . 154 SER CB   1 1 
       15 43918 1 1 122 SER H    H 154.370   2.367 -13.588 1.00 . A A . 154 SER H    1 1 
       15 43919 1 1 122 SER HA   H 152.378   2.268 -11.503 1.00 . A A . 154 SER HA   1 1 
       15 43920 1 1 122 SER HB2  H 150.739   3.432 -12.890 1.00 . A A . 154 SER HB2  1 1 
       15 43921 1 1 122 SER HB3  H 152.117   4.474 -12.582 1.00 . A A . 154 SER HB3  1 1 
       15 43922 1 1 122 SER HG   H 151.738   2.885 -14.904 1.00 . A A . 154 SER HG   1 1 
       15 43923 1 1 122 SER N    N 153.967   2.651 -12.748 1.00 . A A . 154 SER N    1 1 
       15 43924 1 1 122 SER O    O 152.902   0.872 -14.319 1.00 . A A . 154 SER O    1 1 
       15 43925 1 1 122 SER OG   O 152.004   3.706 -14.486 1.00 . A A . 154 SER OG   1 1 
       15 43926 1 1 123 ILE C    C 150.557  -0.439 -14.890 1.00 . A A . 155 ILE C    1 1 
       15 43927 1 1 123 ILE CA   C 151.290  -1.003 -13.680 1.00 . A A . 155 ILE CA   1 1 
       15 43928 1 1 123 ILE CB   C 150.546  -2.151 -12.974 1.00 . A A . 155 ILE CB   1 1 
       15 43929 1 1 123 ILE CD1  C 151.647  -4.161 -14.033 1.00 . A A . 155 ILE CD1  1 1 
       15 43930 1 1 123 ILE CG1  C 151.528  -3.317 -12.754 1.00 . A A . 155 ILE CG1  1 1 
       15 43931 1 1 123 ILE CG2  C 149.337  -2.649 -13.793 1.00 . A A . 155 ILE CG2  1 1 
       15 43932 1 1 123 ILE H    H 150.963   0.366 -12.003 1.00 . A A . 155 ILE H    1 1 
       15 43933 1 1 123 ILE HA   H 152.268  -1.347 -13.998 1.00 . A A . 155 ILE HA   1 1 
       15 43934 1 1 123 ILE HB   H 150.212  -1.800 -12.020 1.00 . A A . 155 ILE HB   1 1 
       15 43935 1 1 123 ILE HD11 H 151.677  -3.511 -14.896 1.00 . A A . 155 ILE HD11 1 1 
       15 43936 1 1 123 ILE HD12 H 150.795  -4.823 -14.111 1.00 . A A . 155 ILE HD12 1 1 
       15 43937 1 1 123 ILE HD13 H 152.555  -4.748 -13.994 1.00 . A A . 155 ILE HD13 1 1 
       15 43938 1 1 123 ILE HG12 H 152.500  -2.923 -12.495 1.00 . A A . 155 ILE HG12 1 1 
       15 43939 1 1 123 ILE HG13 H 151.170  -3.942 -11.949 1.00 . A A . 155 ILE HG13 1 1 
       15 43940 1 1 123 ILE HG21 H 148.520  -1.942 -13.700 1.00 . A A . 155 ILE HG21 1 1 
       15 43941 1 1 123 ILE HG22 H 149.019  -3.609 -13.417 1.00 . A A . 155 ILE HG22 1 1 
       15 43942 1 1 123 ILE HG23 H 149.612  -2.746 -14.833 1.00 . A A . 155 ILE HG23 1 1 
       15 43943 1 1 123 ILE N    N 151.469   0.175 -12.815 1.00 . A A . 155 ILE N    1 1 
       15 43944 1 1 123 ILE O    O 151.106  -0.380 -15.985 1.00 . A A . 155 ILE O    1 1 
       15 43945 1 1 124 PHE C    C 149.235   2.197 -15.643 1.00 . A A . 156 PHE C    1 1 
       15 43946 1 1 124 PHE CA   C 148.636   0.810 -15.672 1.00 . A A . 156 PHE CA   1 1 
       15 43947 1 1 124 PHE CB   C 147.154   0.853 -15.346 1.00 . A A . 156 PHE CB   1 1 
       15 43948 1 1 124 PHE CD1  C 146.226  -1.442 -14.950 1.00 . A A . 156 PHE CD1  1 1 
       15 43949 1 1 124 PHE CD2  C 146.046  -0.485 -17.169 1.00 . A A . 156 PHE CD2  1 1 
       15 43950 1 1 124 PHE CE1  C 145.573  -2.592 -15.392 1.00 . A A . 156 PHE CE1  1 1 
       15 43951 1 1 124 PHE CE2  C 145.392  -1.640 -17.615 1.00 . A A . 156 PHE CE2  1 1 
       15 43952 1 1 124 PHE CG   C 146.463  -0.389 -15.837 1.00 . A A . 156 PHE CG   1 1 
       15 43953 1 1 124 PHE CZ   C 145.156  -2.695 -16.724 1.00 . A A . 156 PHE CZ   1 1 
       15 43954 1 1 124 PHE H    H 149.007   0.042 -13.736 1.00 . A A . 156 PHE H    1 1 
       15 43955 1 1 124 PHE HA   H 148.802   0.350 -16.632 1.00 . A A . 156 PHE HA   1 1 
       15 43956 1 1 124 PHE HB2  H 147.056   0.895 -14.286 1.00 . A A . 156 PHE HB2  1 1 
       15 43957 1 1 124 PHE HB3  H 146.702   1.725 -15.793 1.00 . A A . 156 PHE HB3  1 1 
       15 43958 1 1 124 PHE HD1  H 146.550  -1.366 -13.923 1.00 . A A . 156 PHE HD1  1 1 
       15 43959 1 1 124 PHE HD2  H 146.227   0.331 -17.854 1.00 . A A . 156 PHE HD2  1 1 
       15 43960 1 1 124 PHE HE1  H 145.388  -3.400 -14.704 1.00 . A A . 156 PHE HE1  1 1 
       15 43961 1 1 124 PHE HE2  H 145.071  -1.717 -18.642 1.00 . A A . 156 PHE HE2  1 1 
       15 43962 1 1 124 PHE HZ   H 144.650  -3.586 -17.065 1.00 . A A . 156 PHE HZ   1 1 
       15 43963 1 1 124 PHE N    N 149.376   0.105 -14.644 1.00 . A A . 156 PHE N    1 1 
       15 43964 1 1 124 PHE O    O 149.895   2.502 -14.688 1.00 . A A . 156 PHE O    1 1 
       15 43965 1 1 125 PRO C    C 149.513   5.172 -15.303 1.00 . A A . 157 PRO C    1 1 
       15 43966 1 1 125 PRO CA   C 149.741   4.373 -16.603 1.00 . A A . 157 PRO CA   1 1 
       15 43967 1 1 125 PRO CB   C 149.142   5.061 -17.821 1.00 . A A . 157 PRO CB   1 1 
       15 43968 1 1 125 PRO CD   C 148.312   2.803 -17.846 1.00 . A A . 157 PRO CD   1 1 
       15 43969 1 1 125 PRO CG   C 148.802   3.934 -18.744 1.00 . A A . 157 PRO CG   1 1 
       15 43970 1 1 125 PRO HA   H 150.801   4.254 -16.761 1.00 . A A . 157 PRO HA   1 1 
       15 43971 1 1 125 PRO HB2  H 148.257   5.616 -17.542 1.00 . A A . 157 PRO HB2  1 1 
       15 43972 1 1 125 PRO HB3  H 149.873   5.711 -18.278 1.00 . A A . 157 PRO HB3  1 1 
       15 43973 1 1 125 PRO HD2  H 147.250   2.895 -17.656 1.00 . A A . 157 PRO HD2  1 1 
       15 43974 1 1 125 PRO HD3  H 148.548   1.840 -18.272 1.00 . A A . 157 PRO HD3  1 1 
       15 43975 1 1 125 PRO HG2  H 148.028   4.234 -19.435 1.00 . A A . 157 PRO HG2  1 1 
       15 43976 1 1 125 PRO HG3  H 149.685   3.609 -19.278 1.00 . A A . 157 PRO HG3  1 1 
       15 43977 1 1 125 PRO N    N 149.086   3.021 -16.620 1.00 . A A . 157 PRO N    1 1 
       15 43978 1 1 125 PRO O    O 148.633   4.878 -14.518 1.00 . A A . 157 PRO O    1 1 
       15 43979 1 1 126 ALA C    C 149.155   7.355 -13.304 1.00 . A A . 158 ALA C    1 1 
       15 43980 1 1 126 ALA CA   C 150.518   6.776 -13.739 1.00 . A A . 158 ALA CA   1 1 
       15 43981 1 1 126 ALA CB   C 151.552   7.907 -13.817 1.00 . A A . 158 ALA CB   1 1 
       15 43982 1 1 126 ALA H    H 151.223   6.030 -15.649 1.00 . A A . 158 ALA H    1 1 
       15 43983 1 1 126 ALA HA   H 150.853   6.076 -12.980 1.00 . A A . 158 ALA HA   1 1 
       15 43984 1 1 126 ALA HB1  H 151.991   7.926 -14.805 1.00 . A A . 158 ALA HB1  1 1 
       15 43985 1 1 126 ALA HB2  H 152.330   7.726 -13.086 1.00 . A A . 158 ALA HB2  1 1 
       15 43986 1 1 126 ALA HB3  H 151.083   8.858 -13.613 1.00 . A A . 158 ALA HB3  1 1 
       15 43987 1 1 126 ALA N    N 150.462   6.062 -15.032 1.00 . A A . 158 ALA N    1 1 
       15 43988 1 1 126 ALA O    O 148.865   7.353 -12.108 1.00 . A A . 158 ALA O    1 1 
       15 43989 1 1 127 SER C    C 146.090   7.301 -13.221 1.00 . A A . 159 SER C    1 1 
       15 43990 1 1 127 SER CA   C 147.021   8.413 -13.774 1.00 . A A . 159 SER CA   1 1 
       15 43991 1 1 127 SER CB   C 146.336   9.117 -14.945 1.00 . A A . 159 SER CB   1 1 
       15 43992 1 1 127 SER H    H 148.590   7.919 -15.152 1.00 . A A . 159 SER H    1 1 
       15 43993 1 1 127 SER HA   H 147.204   9.133 -12.989 1.00 . A A . 159 SER HA   1 1 
       15 43994 1 1 127 SER HB2  H 147.007   9.840 -15.377 1.00 . A A . 159 SER HB2  1 1 
       15 43995 1 1 127 SER HB3  H 146.069   8.385 -15.697 1.00 . A A . 159 SER HB3  1 1 
       15 43996 1 1 127 SER HG   H 145.367  10.719 -14.417 1.00 . A A . 159 SER HG   1 1 
       15 43997 1 1 127 SER N    N 148.318   7.854 -14.213 1.00 . A A . 159 SER N    1 1 
       15 43998 1 1 127 SER O    O 145.047   7.580 -12.629 1.00 . A A . 159 SER O    1 1 
       15 43999 1 1 127 SER OG   O 145.170   9.782 -14.477 1.00 . A A . 159 SER OG   1 1 
       15 44000 1 1 128 TRP C    C 146.420   4.682 -11.373 1.00 . A A . 160 TRP C    1 1 
       15 44001 1 1 128 TRP CA   C 145.854   4.914 -12.784 1.00 . A A . 160 TRP CA   1 1 
       15 44002 1 1 128 TRP CB   C 146.041   3.674 -13.688 1.00 . A A . 160 TRP CB   1 1 
       15 44003 1 1 128 TRP CD1  C 146.241   1.798 -12.018 1.00 . A A . 160 TRP CD1  1 1 
       15 44004 1 1 128 TRP CD2  C 144.479   1.524 -13.371 1.00 . A A . 160 TRP CD2  1 1 
       15 44005 1 1 128 TRP CE2  C 144.489   0.419 -12.483 1.00 . A A . 160 TRP CE2  1 1 
       15 44006 1 1 128 TRP CE3  C 143.466   1.582 -14.338 1.00 . A A . 160 TRP CE3  1 1 
       15 44007 1 1 128 TRP CG   C 145.586   2.407 -13.023 1.00 . A A . 160 TRP CG   1 1 
       15 44008 1 1 128 TRP CH2  C 142.532  -0.519 -13.531 1.00 . A A . 160 TRP CH2  1 1 
       15 44009 1 1 128 TRP CZ2  C 143.532  -0.590 -12.557 1.00 . A A . 160 TRP CZ2  1 1 
       15 44010 1 1 128 TRP CZ3  C 142.500   0.564 -14.421 1.00 . A A . 160 TRP CZ3  1 1 
       15 44011 1 1 128 TRP H    H 147.422   5.994 -13.754 1.00 . A A . 160 TRP H    1 1 
       15 44012 1 1 128 TRP HA   H 144.800   5.147 -12.712 1.00 . A A . 160 TRP HA   1 1 
       15 44013 1 1 128 TRP HB2  H 145.477   3.812 -14.596 1.00 . A A . 160 TRP HB2  1 1 
       15 44014 1 1 128 TRP HB3  H 147.078   3.572 -13.937 1.00 . A A . 160 TRP HB3  1 1 
       15 44015 1 1 128 TRP HD1  H 147.114   2.183 -11.535 1.00 . A A . 160 TRP HD1  1 1 
       15 44016 1 1 128 TRP HE1  H 145.842   0.028 -10.945 1.00 . A A . 160 TRP HE1  1 1 
       15 44017 1 1 128 TRP HE3  H 143.439   2.405 -15.029 1.00 . A A . 160 TRP HE3  1 1 
       15 44018 1 1 128 TRP HH2  H 141.787  -1.298 -13.599 1.00 . A A . 160 TRP HH2  1 1 
       15 44019 1 1 128 TRP HZ2  H 143.570  -1.425 -11.871 1.00 . A A . 160 TRP HZ2  1 1 
       15 44020 1 1 128 TRP HZ3  H 141.726   0.619 -15.173 1.00 . A A . 160 TRP HZ3  1 1 
       15 44021 1 1 128 TRP N    N 146.552   6.064 -13.345 1.00 . A A . 160 TRP N    1 1 
       15 44022 1 1 128 TRP NE1  N 145.577   0.639 -11.670 1.00 . A A . 160 TRP NE1  1 1 
       15 44023 1 1 128 TRP O    O 147.629   4.517 -11.212 1.00 . A A . 160 TRP O    1 1 
       15 44024 1 1 129 GLU C    C 146.123   2.888  -8.828 1.00 . A A . 161 GLU C    1 1 
       15 44025 1 1 129 GLU CA   C 146.001   4.378  -8.994 1.00 . A A . 161 GLU CA   1 1 
       15 44026 1 1 129 GLU CB   C 145.052   4.947  -7.949 1.00 . A A . 161 GLU CB   1 1 
       15 44027 1 1 129 GLU CD   C 144.811   5.454  -5.506 1.00 . A A . 161 GLU CD   1 1 
       15 44028 1 1 129 GLU CG   C 145.664   4.751  -6.556 1.00 . A A . 161 GLU CG   1 1 
       15 44029 1 1 129 GLU H    H 144.596   4.715 -10.533 1.00 . A A . 161 GLU H    1 1 
       15 44030 1 1 129 GLU HA   H 146.979   4.821  -8.861 1.00 . A A . 161 GLU HA   1 1 
       15 44031 1 1 129 GLU HB2  H 144.904   5.997  -8.133 1.00 . A A . 161 GLU HB2  1 1 
       15 44032 1 1 129 GLU HB3  H 144.110   4.428  -8.000 1.00 . A A . 161 GLU HB3  1 1 
       15 44033 1 1 129 GLU HG2  H 145.708   3.696  -6.329 1.00 . A A . 161 GLU HG2  1 1 
       15 44034 1 1 129 GLU HG3  H 146.666   5.160  -6.541 1.00 . A A . 161 GLU HG3  1 1 
       15 44035 1 1 129 GLU N    N 145.553   4.633 -10.360 1.00 . A A . 161 GLU N    1 1 
       15 44036 1 1 129 GLU O    O 145.391   2.146  -9.474 1.00 . A A . 161 GLU O    1 1 
       15 44037 1 1 129 GLU OE1  O 143.814   6.046  -5.883 1.00 . A A . 161 GLU OE1  1 1 
       15 44038 1 1 129 GLU OE2  O 145.168   5.389  -4.341 1.00 . A A . 161 GLU OE2  1 1 
       15 44039 1 1 130 LEU C    C 146.404   0.577  -6.440 1.00 . A A . 162 LEU C    1 1 
       15 44040 1 1 130 LEU CA   C 147.058   1.000  -7.745 1.00 . A A . 162 LEU CA   1 1 
       15 44041 1 1 130 LEU CB   C 148.535   0.625  -7.733 1.00 . A A . 162 LEU CB   1 1 
       15 44042 1 1 130 LEU CD1  C 149.247   1.385 -10.004 1.00 . A A . 162 LEU CD1  1 1 
       15 44043 1 1 130 LEU CD2  C 150.217  -0.701  -9.035 1.00 . A A . 162 LEU CD2  1 1 
       15 44044 1 1 130 LEU CG   C 148.955   0.160  -9.128 1.00 . A A . 162 LEU CG   1 1 
       15 44045 1 1 130 LEU H    H 147.434   3.053  -7.337 1.00 . A A . 162 LEU H    1 1 
       15 44046 1 1 130 LEU HA   H 146.578   0.493  -8.564 1.00 . A A . 162 LEU HA   1 1 
       15 44047 1 1 130 LEU HB2  H 149.109   1.498  -7.464 1.00 . A A . 162 LEU HB2  1 1 
       15 44048 1 1 130 LEU HB3  H 148.708  -0.154  -7.016 1.00 . A A . 162 LEU HB3  1 1 
       15 44049 1 1 130 LEU HD11 H 150.223   1.782  -9.762 1.00 . A A . 162 LEU HD11 1 1 
       15 44050 1 1 130 LEU HD12 H 148.503   2.145  -9.824 1.00 . A A . 162 LEU HD12 1 1 
       15 44051 1 1 130 LEU HD13 H 149.229   1.094 -11.044 1.00 . A A . 162 LEU HD13 1 1 
       15 44052 1 1 130 LEU HD21 H 150.351  -1.238  -9.962 1.00 . A A . 162 LEU HD21 1 1 
       15 44053 1 1 130 LEU HD22 H 150.119  -1.402  -8.223 1.00 . A A . 162 LEU HD22 1 1 
       15 44054 1 1 130 LEU HD23 H 151.073  -0.067  -8.862 1.00 . A A . 162 LEU HD23 1 1 
       15 44055 1 1 130 LEU HG   H 148.153  -0.421  -9.569 1.00 . A A . 162 LEU HG   1 1 
       15 44056 1 1 130 LEU N    N 146.973   2.431  -7.933 1.00 . A A . 162 LEU N    1 1 
       15 44057 1 1 130 LEU O    O 146.884   0.880  -5.347 1.00 . A A . 162 LEU O    1 1 
       15 44058 1 1 131 SER C    C 144.799  -2.254  -5.422 1.00 . A A . 163 SER C    1 1 
       15 44059 1 1 131 SER CA   C 144.608  -0.751  -5.462 1.00 . A A . 163 SER CA   1 1 
       15 44060 1 1 131 SER CB   C 143.131  -0.377  -5.527 1.00 . A A . 163 SER CB   1 1 
       15 44061 1 1 131 SER H    H 145.042  -0.422  -7.495 1.00 . A A . 163 SER H    1 1 
       15 44062 1 1 131 SER HA   H 145.025  -0.336  -4.555 1.00 . A A . 163 SER HA   1 1 
       15 44063 1 1 131 SER HB2  H 142.745  -0.585  -6.511 1.00 . A A . 163 SER HB2  1 1 
       15 44064 1 1 131 SER HB3  H 142.580  -0.952  -4.794 1.00 . A A . 163 SER HB3  1 1 
       15 44065 1 1 131 SER HG   H 143.643   1.256  -4.568 1.00 . A A . 163 SER HG   1 1 
       15 44066 1 1 131 SER N    N 145.331  -0.189  -6.588 1.00 . A A . 163 SER N    1 1 
       15 44067 1 1 131 SER O    O 145.140  -2.862  -6.436 1.00 . A A . 163 SER O    1 1 
       15 44068 1 1 131 SER OG   O 143.000   1.019  -5.254 1.00 . A A . 163 SER OG   1 1 
       15 44069 1 1 132 GLU C    C 143.620  -5.034  -4.997 1.00 . A A . 164 GLU C    1 1 
       15 44070 1 1 132 GLU CA   C 144.710  -4.312  -4.197 1.00 . A A . 164 GLU CA   1 1 
       15 44071 1 1 132 GLU CB   C 144.693  -4.779  -2.735 1.00 . A A . 164 GLU CB   1 1 
       15 44072 1 1 132 GLU CD   C 143.333  -4.804  -0.633 1.00 . A A . 164 GLU CD   1 1 
       15 44073 1 1 132 GLU CG   C 143.522  -4.136  -1.988 1.00 . A A . 164 GLU CG   1 1 
       15 44074 1 1 132 GLU H    H 144.286  -2.363  -3.491 1.00 . A A . 164 GLU H    1 1 
       15 44075 1 1 132 GLU HA   H 145.660  -4.574  -4.624 1.00 . A A . 164 GLU HA   1 1 
       15 44076 1 1 132 GLU HB2  H 144.590  -5.854  -2.703 1.00 . A A . 164 GLU HB2  1 1 
       15 44077 1 1 132 GLU HB3  H 145.619  -4.495  -2.257 1.00 . A A . 164 GLU HB3  1 1 
       15 44078 1 1 132 GLU HG2  H 143.732  -3.088  -1.840 1.00 . A A . 164 GLU HG2  1 1 
       15 44079 1 1 132 GLU HG3  H 142.622  -4.243  -2.569 1.00 . A A . 164 GLU HG3  1 1 
       15 44080 1 1 132 GLU N    N 144.565  -2.869  -4.279 1.00 . A A . 164 GLU N    1 1 
       15 44081 1 1 132 GLU O    O 143.894  -6.053  -5.631 1.00 . A A . 164 GLU O    1 1 
       15 44082 1 1 132 GLU OE1  O 143.827  -5.906  -0.464 1.00 . A A . 164 GLU OE1  1 1 
       15 44083 1 1 132 GLU OE2  O 142.698  -4.205   0.218 1.00 . A A . 164 GLU OE2  1 1 
       15 44084 1 1 133 ARG C    C 141.414  -5.033  -7.206 1.00 . A A . 165 ARG C    1 1 
       15 44085 1 1 133 ARG CA   C 141.288  -5.176  -5.686 1.00 . A A . 165 ARG CA   1 1 
       15 44086 1 1 133 ARG CB   C 139.952  -4.584  -5.231 1.00 . A A . 165 ARG CB   1 1 
       15 44087 1 1 133 ARG CD   C 138.344  -4.414  -3.325 1.00 . A A . 165 ARG CD   1 1 
       15 44088 1 1 133 ARG CG   C 139.668  -5.021  -3.794 1.00 . A A . 165 ARG CG   1 1 
       15 44089 1 1 133 ARG CZ   C 136.950  -4.445  -1.320 1.00 . A A . 165 ARG CZ   1 1 
       15 44090 1 1 133 ARG H    H 142.185  -3.724  -4.437 1.00 . A A . 165 ARG H    1 1 
       15 44091 1 1 133 ARG HA   H 141.290  -6.227  -5.440 1.00 . A A . 165 ARG HA   1 1 
       15 44092 1 1 133 ARG HB2  H 140.003  -3.505  -5.279 1.00 . A A . 165 ARG HB2  1 1 
       15 44093 1 1 133 ARG HB3  H 139.163  -4.937  -5.877 1.00 . A A . 165 ARG HB3  1 1 
       15 44094 1 1 133 ARG HD2  H 138.413  -3.338  -3.359 1.00 . A A . 165 ARG HD2  1 1 
       15 44095 1 1 133 ARG HD3  H 137.549  -4.742  -3.979 1.00 . A A . 165 ARG HD3  1 1 
       15 44096 1 1 133 ARG HE   H 138.690  -5.420  -1.494 1.00 . A A . 165 ARG HE   1 1 
       15 44097 1 1 133 ARG HG2  H 139.605  -6.098  -3.752 1.00 . A A . 165 ARG HG2  1 1 
       15 44098 1 1 133 ARG HG3  H 140.465  -4.682  -3.150 1.00 . A A . 165 ARG HG3  1 1 
       15 44099 1 1 133 ARG HH11 H 136.234  -3.343  -2.840 1.00 . A A . 165 ARG HH11 1 1 
       15 44100 1 1 133 ARG HH12 H 135.256  -3.379  -1.414 1.00 . A A . 165 ARG HH12 1 1 
       15 44101 1 1 133 ARG HH21 H 137.390  -5.453   0.352 1.00 . A A . 165 ARG HH21 1 1 
       15 44102 1 1 133 ARG HH22 H 135.904  -4.564   0.383 1.00 . A A . 165 ARG HH22 1 1 
       15 44103 1 1 133 ARG N    N 142.384  -4.529  -4.961 1.00 . A A . 165 ARG N    1 1 
       15 44104 1 1 133 ARG NE   N 138.055  -4.835  -1.957 1.00 . A A . 165 ARG NE   1 1 
       15 44105 1 1 133 ARG NH1  N 136.079  -3.661  -1.905 1.00 . A A . 165 ARG NH1  1 1 
       15 44106 1 1 133 ARG NH2  N 136.731  -4.852  -0.100 1.00 . A A . 165 ARG NH2  1 1 
       15 44107 1 1 133 ARG O    O 141.190  -5.996  -7.941 1.00 . A A . 165 ARG O    1 1 
       15 44108 1 1 134 TYR C    C 143.122  -4.460  -9.616 1.00 . A A . 166 TYR C    1 1 
       15 44109 1 1 134 TYR CA   C 141.941  -3.638  -9.122 1.00 . A A . 166 TYR CA   1 1 
       15 44110 1 1 134 TYR CB   C 142.179  -2.156  -9.411 1.00 . A A . 166 TYR CB   1 1 
       15 44111 1 1 134 TYR CD1  C 139.749  -1.861  -8.791 1.00 . A A . 166 TYR CD1  1 1 
       15 44112 1 1 134 TYR CD2  C 140.731  -0.355 -10.418 1.00 . A A . 166 TYR CD2  1 1 
       15 44113 1 1 134 TYR CE1  C 138.523  -1.197  -8.913 1.00 . A A . 166 TYR CE1  1 1 
       15 44114 1 1 134 TYR CE2  C 139.505   0.310 -10.542 1.00 . A A . 166 TYR CE2  1 1 
       15 44115 1 1 134 TYR CG   C 140.853  -1.441  -9.543 1.00 . A A . 166 TYR CG   1 1 
       15 44116 1 1 134 TYR CZ   C 138.400  -0.111  -9.789 1.00 . A A . 166 TYR CZ   1 1 
       15 44117 1 1 134 TYR H    H 141.979  -3.109  -7.063 1.00 . A A . 166 TYR H    1 1 
       15 44118 1 1 134 TYR HA   H 141.046  -3.964  -9.628 1.00 . A A . 166 TYR HA   1 1 
       15 44119 1 1 134 TYR HB2  H 142.744  -1.718  -8.601 1.00 . A A . 166 TYR HB2  1 1 
       15 44120 1 1 134 TYR HB3  H 142.731  -2.057 -10.328 1.00 . A A . 166 TYR HB3  1 1 
       15 44121 1 1 134 TYR HD1  H 139.843  -2.698  -8.115 1.00 . A A . 166 TYR HD1  1 1 
       15 44122 1 1 134 TYR HD2  H 141.584  -0.029 -10.998 1.00 . A A . 166 TYR HD2  1 1 
       15 44123 1 1 134 TYR HE1  H 137.672  -1.520  -8.333 1.00 . A A . 166 TYR HE1  1 1 
       15 44124 1 1 134 TYR HE2  H 139.410   1.147 -11.217 1.00 . A A . 166 TYR HE2  1 1 
       15 44125 1 1 134 TYR HH   H 136.994   0.630 -10.847 1.00 . A A . 166 TYR HH   1 1 
       15 44126 1 1 134 TYR N    N 141.787  -3.845  -7.681 1.00 . A A . 166 TYR N    1 1 
       15 44127 1 1 134 TYR O    O 143.064  -5.125 -10.646 1.00 . A A . 166 TYR O    1 1 
       15 44128 1 1 134 TYR OH   O 137.192   0.544  -9.911 1.00 . A A . 166 TYR OH   1 1 
       15 44129 1 1 135 LEU C    C 144.978  -6.585  -9.400 1.00 . A A . 167 LEU C    1 1 
       15 44130 1 1 135 LEU CA   C 145.382  -5.115  -9.239 1.00 . A A . 167 LEU CA   1 1 
       15 44131 1 1 135 LEU CB   C 146.524  -4.957  -8.238 1.00 . A A . 167 LEU CB   1 1 
       15 44132 1 1 135 LEU CD1  C 148.202  -3.451  -7.254 1.00 . A A . 167 LEU CD1  1 1 
       15 44133 1 1 135 LEU CD2  C 147.910  -3.497  -9.752 1.00 . A A . 167 LEU CD2  1 1 
       15 44134 1 1 135 LEU CG   C 147.192  -3.595  -8.389 1.00 . A A . 167 LEU CG   1 1 
       15 44135 1 1 135 LEU H    H 144.100  -3.757  -8.102 1.00 . A A . 167 LEU H    1 1 
       15 44136 1 1 135 LEU HA   H 145.706  -4.750 -10.204 1.00 . A A . 167 LEU HA   1 1 
       15 44137 1 1 135 LEU HB2  H 146.139  -5.040  -7.237 1.00 . A A . 167 LEU HB2  1 1 
       15 44138 1 1 135 LEU HB3  H 147.257  -5.727  -8.409 1.00 . A A . 167 LEU HB3  1 1 
       15 44139 1 1 135 LEU HD11 H 148.957  -4.213  -7.355 1.00 . A A . 167 LEU HD11 1 1 
       15 44140 1 1 135 LEU HD12 H 147.697  -3.564  -6.306 1.00 . A A . 167 LEU HD12 1 1 
       15 44141 1 1 135 LEU HD13 H 148.661  -2.488  -7.302 1.00 . A A . 167 LEU HD13 1 1 
       15 44142 1 1 135 LEU HD21 H 147.205  -3.177 -10.506 1.00 . A A . 167 LEU HD21 1 1 
       15 44143 1 1 135 LEU HD22 H 148.310  -4.460 -10.028 1.00 . A A . 167 LEU HD22 1 1 
       15 44144 1 1 135 LEU HD23 H 148.717  -2.780  -9.693 1.00 . A A . 167 LEU HD23 1 1 
       15 44145 1 1 135 LEU HG   H 146.448  -2.814  -8.315 1.00 . A A . 167 LEU HG   1 1 
       15 44146 1 1 135 LEU N    N 144.194  -4.376  -8.856 1.00 . A A . 167 LEU N    1 1 
       15 44147 1 1 135 LEU O    O 145.261  -7.189 -10.429 1.00 . A A . 167 LEU O    1 1 
       15 44148 1 1 136 LEU C    C 143.047  -8.818  -9.746 1.00 . A A . 168 LEU C    1 1 
       15 44149 1 1 136 LEU CA   C 143.860  -8.552  -8.475 1.00 . A A . 168 LEU CA   1 1 
       15 44150 1 1 136 LEU CB   C 142.999  -8.859  -7.248 1.00 . A A . 168 LEU CB   1 1 
       15 44151 1 1 136 LEU CD1  C 142.963 -10.741  -5.609 1.00 . A A . 168 LEU CD1  1 1 
       15 44152 1 1 136 LEU CD2  C 141.443 -10.779  -7.596 1.00 . A A . 168 LEU CD2  1 1 
       15 44153 1 1 136 LEU CG   C 142.828 -10.369  -7.090 1.00 . A A . 168 LEU CG   1 1 
       15 44154 1 1 136 LEU H    H 144.125  -6.690  -7.566 1.00 . A A . 168 LEU H    1 1 
       15 44155 1 1 136 LEU HA   H 144.722  -9.200  -8.466 1.00 . A A . 168 LEU HA   1 1 
       15 44156 1 1 136 LEU HB2  H 143.477  -8.457  -6.367 1.00 . A A . 168 LEU HB2  1 1 
       15 44157 1 1 136 LEU HB3  H 142.028  -8.401  -7.370 1.00 . A A . 168 LEU HB3  1 1 
       15 44158 1 1 136 LEU HD11 H 143.106 -11.807  -5.519 1.00 . A A . 168 LEU HD11 1 1 
       15 44159 1 1 136 LEU HD12 H 142.067 -10.451  -5.080 1.00 . A A . 168 LEU HD12 1 1 
       15 44160 1 1 136 LEU HD13 H 143.814 -10.226  -5.182 1.00 . A A . 168 LEU HD13 1 1 
       15 44161 1 1 136 LEU HD21 H 141.277 -10.353  -8.575 1.00 . A A . 168 LEU HD21 1 1 
       15 44162 1 1 136 LEU HD22 H 140.688 -10.417  -6.914 1.00 . A A . 168 LEU HD22 1 1 
       15 44163 1 1 136 LEU HD23 H 141.386 -11.856  -7.658 1.00 . A A . 168 LEU HD23 1 1 
       15 44164 1 1 136 LEU HG   H 143.588 -10.881  -7.662 1.00 . A A . 168 LEU HG   1 1 
       15 44165 1 1 136 LEU N    N 144.303  -7.161  -8.404 1.00 . A A . 168 LEU N    1 1 
       15 44166 1 1 136 LEU O    O 143.127  -9.899 -10.337 1.00 . A A . 168 LEU O    1 1 
       15 44167 1 1 137 VAL C    C 142.557  -8.194 -12.553 1.00 . A A . 169 VAL C    1 1 
       15 44168 1 1 137 VAL CA   C 141.549  -7.986 -11.432 1.00 . A A . 169 VAL CA   1 1 
       15 44169 1 1 137 VAL CB   C 140.660  -6.773 -11.730 1.00 . A A . 169 VAL CB   1 1 
       15 44170 1 1 137 VAL CG1  C 140.059  -6.916 -13.129 1.00 . A A . 169 VAL CG1  1 1 
       15 44171 1 1 137 VAL CG2  C 139.532  -6.702 -10.698 1.00 . A A . 169 VAL CG2  1 1 
       15 44172 1 1 137 VAL H    H 142.351  -6.946  -9.740 1.00 . A A . 169 VAL H    1 1 
       15 44173 1 1 137 VAL HA   H 140.931  -8.870 -11.347 1.00 . A A . 169 VAL HA   1 1 
       15 44174 1 1 137 VAL HB   H 141.247  -5.872 -11.688 1.00 . A A . 169 VAL HB   1 1 
       15 44175 1 1 137 VAL HG11 H 139.591  -7.884 -13.223 1.00 . A A . 169 VAL HG11 1 1 
       15 44176 1 1 137 VAL HG12 H 140.842  -6.822 -13.867 1.00 . A A . 169 VAL HG12 1 1 
       15 44177 1 1 137 VAL HG13 H 139.323  -6.142 -13.285 1.00 . A A . 169 VAL HG13 1 1 
       15 44178 1 1 137 VAL HG21 H 139.035  -5.747 -10.774 1.00 . A A . 169 VAL HG21 1 1 
       15 44179 1 1 137 VAL HG22 H 139.945  -6.816  -9.707 1.00 . A A . 169 VAL HG22 1 1 
       15 44180 1 1 137 VAL HG23 H 138.823  -7.494 -10.886 1.00 . A A . 169 VAL HG23 1 1 
       15 44181 1 1 137 VAL N    N 142.304  -7.816 -10.197 1.00 . A A . 169 VAL N    1 1 
       15 44182 1 1 137 VAL O    O 142.396  -9.057 -13.430 1.00 . A A . 169 VAL O    1 1 
       15 44183 1 1 138 VAL C    C 145.276  -8.914 -13.414 1.00 . A A . 170 VAL C    1 1 
       15 44184 1 1 138 VAL CA   C 144.679  -7.523 -13.476 1.00 . A A . 170 VAL CA   1 1 
       15 44185 1 1 138 VAL CB   C 145.766  -6.468 -13.239 1.00 . A A . 170 VAL CB   1 1 
       15 44186 1 1 138 VAL CG1  C 147.069  -7.121 -12.753 1.00 . A A . 170 VAL CG1  1 1 
       15 44187 1 1 138 VAL CG2  C 146.031  -5.743 -14.555 1.00 . A A . 170 VAL CG2  1 1 
       15 44188 1 1 138 VAL H    H 143.717  -6.764 -11.763 1.00 . A A . 170 VAL H    1 1 
       15 44189 1 1 138 VAL HA   H 144.256  -7.370 -14.458 1.00 . A A . 170 VAL HA   1 1 
       15 44190 1 1 138 VAL HB   H 145.423  -5.757 -12.502 1.00 . A A . 170 VAL HB   1 1 
       15 44191 1 1 138 VAL HG11 H 147.773  -6.350 -12.479 1.00 . A A . 170 VAL HG11 1 1 
       15 44192 1 1 138 VAL HG12 H 147.490  -7.721 -13.547 1.00 . A A . 170 VAL HG12 1 1 
       15 44193 1 1 138 VAL HG13 H 146.873  -7.746 -11.896 1.00 . A A . 170 VAL HG13 1 1 
       15 44194 1 1 138 VAL HG21 H 146.783  -4.983 -14.405 1.00 . A A . 170 VAL HG21 1 1 
       15 44195 1 1 138 VAL HG22 H 145.118  -5.288 -14.903 1.00 . A A . 170 VAL HG22 1 1 
       15 44196 1 1 138 VAL HG23 H 146.378  -6.453 -15.286 1.00 . A A . 170 VAL HG23 1 1 
       15 44197 1 1 138 VAL N    N 143.627  -7.411 -12.495 1.00 . A A . 170 VAL N    1 1 
       15 44198 1 1 138 VAL O    O 145.761  -9.426 -14.424 1.00 . A A . 170 VAL O    1 1 
       15 44199 1 1 139 ASP C    C 145.057 -11.718 -13.142 1.00 . A A . 171 ASP C    1 1 
       15 44200 1 1 139 ASP CA   C 145.806 -10.873 -12.138 1.00 . A A . 171 ASP CA   1 1 
       15 44201 1 1 139 ASP CB   C 145.644 -11.457 -10.731 1.00 . A A . 171 ASP CB   1 1 
       15 44202 1 1 139 ASP CG   C 146.356 -12.803 -10.644 1.00 . A A . 171 ASP CG   1 1 
       15 44203 1 1 139 ASP H    H 144.857  -9.092 -11.447 1.00 . A A . 171 ASP H    1 1 
       15 44204 1 1 139 ASP HA   H 146.854 -10.843 -12.402 1.00 . A A . 171 ASP HA   1 1 
       15 44205 1 1 139 ASP HB2  H 146.069 -10.777 -10.007 1.00 . A A . 171 ASP HB2  1 1 
       15 44206 1 1 139 ASP HB3  H 144.597 -11.598 -10.521 1.00 . A A . 171 ASP HB3  1 1 
       15 44207 1 1 139 ASP N    N 145.247  -9.538 -12.227 1.00 . A A . 171 ASP N    1 1 
       15 44208 1 1 139 ASP O    O 145.664 -12.404 -13.945 1.00 . A A . 171 ASP O    1 1 
       15 44209 1 1 139 ASP OD1  O 146.793 -13.288 -11.674 1.00 . A A . 171 ASP OD1  1 1 
       15 44210 1 1 139 ASP OD2  O 146.452 -13.329  -9.547 1.00 . A A . 171 ASP OD2  1 1 
       15 44211 1 1 140 ARG C    C 143.356 -12.283 -15.425 1.00 . A A . 172 ARG C    1 1 
       15 44212 1 1 140 ARG CA   C 142.981 -12.577 -13.981 1.00 . A A . 172 ARG CA   1 1 
       15 44213 1 1 140 ARG CB   C 141.480 -12.342 -13.795 1.00 . A A . 172 ARG CB   1 1 
       15 44214 1 1 140 ARG CD   C 139.587 -12.471 -12.175 1.00 . A A . 172 ARG CD   1 1 
       15 44215 1 1 140 ARG CG   C 141.035 -12.888 -12.438 1.00 . A A . 172 ARG CG   1 1 
       15 44216 1 1 140 ARG CZ   C 137.430 -12.659 -13.307 1.00 . A A . 172 ARG CZ   1 1 
       15 44217 1 1 140 ARG H    H 143.258 -11.321 -12.311 1.00 . A A . 172 ARG H    1 1 
       15 44218 1 1 140 ARG HA   H 143.202 -13.611 -13.761 1.00 . A A . 172 ARG HA   1 1 
       15 44219 1 1 140 ARG HB2  H 141.276 -11.281 -13.840 1.00 . A A . 172 ARG HB2  1 1 
       15 44220 1 1 140 ARG HB3  H 140.937 -12.846 -14.580 1.00 . A A . 172 ARG HB3  1 1 
       15 44221 1 1 140 ARG HD2  H 139.283 -12.828 -11.203 1.00 . A A . 172 ARG HD2  1 1 
       15 44222 1 1 140 ARG HD3  H 139.515 -11.393 -12.199 1.00 . A A . 172 ARG HD3  1 1 
       15 44223 1 1 140 ARG HE   H 139.059 -13.715 -13.807 1.00 . A A . 172 ARG HE   1 1 
       15 44224 1 1 140 ARG HG2  H 141.106 -13.966 -12.444 1.00 . A A . 172 ARG HG2  1 1 
       15 44225 1 1 140 ARG HG3  H 141.669 -12.487 -11.661 1.00 . A A . 172 ARG HG3  1 1 
       15 44226 1 1 140 ARG HH11 H 137.489 -11.337 -11.796 1.00 . A A . 172 ARG HH11 1 1 
       15 44227 1 1 140 ARG HH12 H 135.968 -11.483 -12.606 1.00 . A A . 172 ARG HH12 1 1 
       15 44228 1 1 140 ARG HH21 H 137.059 -13.884 -14.847 1.00 . A A . 172 ARG HH21 1 1 
       15 44229 1 1 140 ARG HH22 H 135.723 -12.914 -14.323 1.00 . A A . 172 ARG HH22 1 1 
       15 44230 1 1 140 ARG N    N 143.731 -11.725 -13.076 1.00 . A A . 172 ARG N    1 1 
       15 44231 1 1 140 ARG NE   N 138.705 -13.038 -13.192 1.00 . A A . 172 ARG NE   1 1 
       15 44232 1 1 140 ARG NH1  N 136.924 -11.755 -12.506 1.00 . A A . 172 ARG NH1  1 1 
       15 44233 1 1 140 ARG NH2  N 136.679 -13.194 -14.231 1.00 . A A . 172 ARG NH2  1 1 
       15 44234 1 1 140 ARG O    O 143.323 -13.184 -16.262 1.00 . A A . 172 ARG O    1 1 
       15 44235 1 1 141 LEU C    C 145.393 -11.713 -17.401 1.00 . A A . 173 LEU C    1 1 
       15 44236 1 1 141 LEU CA   C 144.193 -10.793 -17.102 1.00 . A A . 173 LEU CA   1 1 
       15 44237 1 1 141 LEU CB   C 144.576  -9.322 -17.290 1.00 . A A . 173 LEU CB   1 1 
       15 44238 1 1 141 LEU CD1  C 143.109  -8.764 -19.244 1.00 . A A . 173 LEU CD1  1 1 
       15 44239 1 1 141 LEU CD2  C 145.356  -7.696 -19.028 1.00 . A A . 173 LEU CD2  1 1 
       15 44240 1 1 141 LEU CG   C 144.556  -8.976 -18.783 1.00 . A A . 173 LEU CG   1 1 
       15 44241 1 1 141 LEU H    H 143.823 -10.358 -15.037 1.00 . A A . 173 LEU H    1 1 
       15 44242 1 1 141 LEU HA   H 143.386 -11.045 -17.773 1.00 . A A . 173 LEU HA   1 1 
       15 44243 1 1 141 LEU HB2  H 143.869  -8.697 -16.765 1.00 . A A . 173 LEU HB2  1 1 
       15 44244 1 1 141 LEU HB3  H 145.564  -9.156 -16.898 1.00 . A A . 173 LEU HB3  1 1 
       15 44245 1 1 141 LEU HD11 H 142.489  -9.569 -18.883 1.00 . A A . 173 LEU HD11 1 1 
       15 44246 1 1 141 LEU HD12 H 143.075  -8.741 -20.323 1.00 . A A . 173 LEU HD12 1 1 
       15 44247 1 1 141 LEU HD13 H 142.742  -7.826 -18.854 1.00 . A A . 173 LEU HD13 1 1 
       15 44248 1 1 141 LEU HD21 H 146.409  -7.909 -18.936 1.00 . A A . 173 LEU HD21 1 1 
       15 44249 1 1 141 LEU HD22 H 145.071  -6.950 -18.301 1.00 . A A . 173 LEU HD22 1 1 
       15 44250 1 1 141 LEU HD23 H 145.151  -7.325 -20.022 1.00 . A A . 173 LEU HD23 1 1 
       15 44251 1 1 141 LEU HG   H 144.994  -9.789 -19.345 1.00 . A A . 173 LEU HG   1 1 
       15 44252 1 1 141 LEU N    N 143.768 -11.059 -15.731 1.00 . A A . 173 LEU N    1 1 
       15 44253 1 1 141 LEU O    O 145.515 -12.266 -18.486 1.00 . A A . 173 LEU O    1 1 
       15 44254 1 1 142 ILE C    C 147.001 -14.092 -16.957 1.00 . A A . 174 ILE C    1 1 
       15 44255 1 1 142 ILE CA   C 147.473 -12.698 -16.569 1.00 . A A . 174 ILE CA   1 1 
       15 44256 1 1 142 ILE CB   C 148.338 -12.772 -15.290 1.00 . A A . 174 ILE CB   1 1 
       15 44257 1 1 142 ILE CD1  C 150.400 -14.183 -15.791 1.00 . A A . 174 ILE CD1  1 1 
       15 44258 1 1 142 ILE CG1  C 149.836 -12.758 -15.688 1.00 . A A . 174 ILE CG1  1 1 
       15 44259 1 1 142 ILE CG2  C 148.018 -14.051 -14.465 1.00 . A A . 174 ILE CG2  1 1 
       15 44260 1 1 142 ILE H    H 146.099 -11.291 -15.619 1.00 . A A . 174 ILE H    1 1 
       15 44261 1 1 142 ILE HA   H 148.068 -12.302 -17.379 1.00 . A A . 174 ILE HA   1 1 
       15 44262 1 1 142 ILE HB   H 148.133 -11.904 -14.683 1.00 . A A . 174 ILE HB   1 1 
       15 44263 1 1 142 ILE HD11 H 151.343 -14.166 -16.313 1.00 . A A . 174 ILE HD11 1 1 
       15 44264 1 1 142 ILE HD12 H 149.702 -14.808 -16.329 1.00 . A A . 174 ILE HD12 1 1 
       15 44265 1 1 142 ILE HD13 H 150.548 -14.583 -14.798 1.00 . A A . 174 ILE HD13 1 1 
       15 44266 1 1 142 ILE HG12 H 149.951 -12.265 -16.640 1.00 . A A . 174 ILE HG12 1 1 
       15 44267 1 1 142 ILE HG13 H 150.391 -12.213 -14.945 1.00 . A A . 174 ILE HG13 1 1 
       15 44268 1 1 142 ILE HG21 H 148.638 -14.066 -13.583 1.00 . A A . 174 ILE HG21 1 1 
       15 44269 1 1 142 ILE HG22 H 148.202 -14.944 -15.042 1.00 . A A . 174 ILE HG22 1 1 
       15 44270 1 1 142 ILE HG23 H 146.989 -14.046 -14.168 1.00 . A A . 174 ILE HG23 1 1 
       15 44271 1 1 142 ILE N    N 146.281 -11.842 -16.408 1.00 . A A . 174 ILE N    1 1 
       15 44272 1 1 142 ILE O    O 147.663 -14.800 -17.713 1.00 . A A . 174 ILE O    1 1 
       15 44273 1 1 143 ALA C    C 144.992 -15.920 -18.223 1.00 . A A . 175 ALA C    1 1 
       15 44274 1 1 143 ALA CA   C 145.239 -15.770 -16.721 1.00 . A A . 175 ALA CA   1 1 
       15 44275 1 1 143 ALA CB   C 143.918 -15.923 -15.964 1.00 . A A . 175 ALA CB   1 1 
       15 44276 1 1 143 ALA H    H 145.369 -13.870 -15.812 1.00 . A A . 175 ALA H    1 1 
       15 44277 1 1 143 ALA HA   H 145.915 -16.547 -16.400 1.00 . A A . 175 ALA HA   1 1 
       15 44278 1 1 143 ALA HB1  H 143.706 -16.972 -15.821 1.00 . A A . 175 ALA HB1  1 1 
       15 44279 1 1 143 ALA HB2  H 143.121 -15.469 -16.535 1.00 . A A . 175 ALA HB2  1 1 
       15 44280 1 1 143 ALA HB3  H 143.996 -15.437 -15.003 1.00 . A A . 175 ALA HB3  1 1 
       15 44281 1 1 143 ALA N    N 145.842 -14.471 -16.430 1.00 . A A . 175 ALA N    1 1 
       15 44282 1 1 143 ALA O    O 144.949 -17.033 -18.749 1.00 . A A . 175 ALA O    1 1 
       15 44283 1 1 144 LEU C    C 146.042 -14.890 -21.058 1.00 . A A . 176 LEU C    1 1 
       15 44284 1 1 144 LEU CA   C 144.680 -14.778 -20.357 1.00 . A A . 176 LEU CA   1 1 
       15 44285 1 1 144 LEU CB   C 144.013 -13.468 -20.779 1.00 . A A . 176 LEU CB   1 1 
       15 44286 1 1 144 LEU CD1  C 142.107 -11.917 -20.343 1.00 . A A . 176 LEU CD1  1 1 
       15 44287 1 1 144 LEU CD2  C 141.709 -14.381 -20.470 1.00 . A A . 176 LEU CD2  1 1 
       15 44288 1 1 144 LEU CG   C 142.693 -13.295 -20.029 1.00 . A A . 176 LEU CG   1 1 
       15 44289 1 1 144 LEU H    H 145.012 -13.939 -18.453 1.00 . A A . 176 LEU H    1 1 
       15 44290 1 1 144 LEU HA   H 144.054 -15.609 -20.644 1.00 . A A . 176 LEU HA   1 1 
       15 44291 1 1 144 LEU HB2  H 144.668 -12.640 -20.556 1.00 . A A . 176 LEU HB2  1 1 
       15 44292 1 1 144 LEU HB3  H 143.818 -13.493 -21.840 1.00 . A A . 176 LEU HB3  1 1 
       15 44293 1 1 144 LEU HD11 H 141.726 -11.908 -21.353 1.00 . A A . 176 LEU HD11 1 1 
       15 44294 1 1 144 LEU HD12 H 142.880 -11.168 -20.243 1.00 . A A . 176 LEU HD12 1 1 
       15 44295 1 1 144 LEU HD13 H 141.306 -11.700 -19.653 1.00 . A A . 176 LEU HD13 1 1 
       15 44296 1 1 144 LEU HD21 H 140.721 -14.140 -20.108 1.00 . A A . 176 LEU HD21 1 1 
       15 44297 1 1 144 LEU HD22 H 142.018 -15.334 -20.066 1.00 . A A . 176 LEU HD22 1 1 
       15 44298 1 1 144 LEU HD23 H 141.694 -14.436 -21.549 1.00 . A A . 176 LEU HD23 1 1 
       15 44299 1 1 144 LEU HG   H 142.870 -13.378 -18.966 1.00 . A A . 176 LEU HG   1 1 
       15 44300 1 1 144 LEU N    N 144.874 -14.786 -18.910 1.00 . A A . 176 LEU N    1 1 
       15 44301 1 1 144 LEU O    O 146.115 -15.172 -22.254 1.00 . A A . 176 LEU O    1 1 
       15 44302 1 1 145 ASP C    C 148.810 -13.588 -21.745 1.00 . A A . 177 ASP C    1 1 
       15 44303 1 1 145 ASP CA   C 148.484 -14.745 -20.801 1.00 . A A . 177 ASP CA   1 1 
       15 44304 1 1 145 ASP CB   C 148.695 -16.072 -21.535 1.00 . A A . 177 ASP CB   1 1 
       15 44305 1 1 145 ASP CG   C 150.187 -16.351 -21.688 1.00 . A A . 177 ASP CG   1 1 
       15 44306 1 1 145 ASP H    H 146.986 -14.449 -19.348 1.00 . A A . 177 ASP H    1 1 
       15 44307 1 1 145 ASP HA   H 149.166 -14.708 -19.965 1.00 . A A . 177 ASP HA   1 1 
       15 44308 1 1 145 ASP HB2  H 148.236 -16.870 -20.970 1.00 . A A . 177 ASP HB2  1 1 
       15 44309 1 1 145 ASP HB3  H 148.241 -16.016 -22.513 1.00 . A A . 177 ASP HB3  1 1 
       15 44310 1 1 145 ASP N    N 147.116 -14.669 -20.288 1.00 . A A . 177 ASP N    1 1 
       15 44311 1 1 145 ASP O    O 149.348 -13.807 -22.830 1.00 . A A . 177 ASP O    1 1 
       15 44312 1 1 145 ASP OD1  O 150.965 -15.689 -21.024 1.00 . A A . 177 ASP OD1  1 1 
       15 44313 1 1 145 ASP OD2  O 150.527 -17.226 -22.469 1.00 . A A . 177 ASP OD2  1 1 
       15 44314 1 1 146 ALA C    C 149.611 -10.181 -21.236 1.00 . A A . 178 ALA C    1 1 
       15 44315 1 1 146 ALA CA   C 148.816 -11.162 -22.115 1.00 . A A . 178 ALA CA   1 1 
       15 44316 1 1 146 ALA CB   C 147.520 -10.506 -22.595 1.00 . A A . 178 ALA CB   1 1 
       15 44317 1 1 146 ALA H    H 148.132 -12.169 -20.445 1.00 . A A . 178 ALA H    1 1 
       15 44318 1 1 146 ALA HA   H 149.416 -11.441 -22.970 1.00 . A A . 178 ALA HA   1 1 
       15 44319 1 1 146 ALA HB1  H 147.029 -10.027 -21.761 1.00 . A A . 178 ALA HB1  1 1 
       15 44320 1 1 146 ALA HB2  H 146.869 -11.259 -23.013 1.00 . A A . 178 ALA HB2  1 1 
       15 44321 1 1 146 ALA HB3  H 147.749  -9.768 -23.350 1.00 . A A . 178 ALA HB3  1 1 
       15 44322 1 1 146 ALA N    N 148.521 -12.354 -21.325 1.00 . A A . 178 ALA N    1 1 
       15 44323 1 1 146 ALA O    O 149.549  -8.966 -21.426 1.00 . A A . 178 ALA O    1 1 
       15 44324 1 1 147 ALA C    C 152.111  -9.012 -19.918 1.00 . A A . 179 ALA C    1 1 
       15 44325 1 1 147 ALA CA   C 151.082  -9.939 -19.268 1.00 . A A . 179 ALA CA   1 1 
       15 44326 1 1 147 ALA CB   C 151.778 -10.880 -18.294 1.00 . A A . 179 ALA CB   1 1 
       15 44327 1 1 147 ALA H    H 150.324 -11.704 -20.147 1.00 . A A . 179 ALA H    1 1 
       15 44328 1 1 147 ALA HA   H 150.390  -9.332 -18.705 1.00 . A A . 179 ALA HA   1 1 
       15 44329 1 1 147 ALA HB1  H 151.817 -10.424 -17.316 1.00 . A A . 179 ALA HB1  1 1 
       15 44330 1 1 147 ALA HB2  H 152.777 -11.081 -18.639 1.00 . A A . 179 ALA HB2  1 1 
       15 44331 1 1 147 ALA HB3  H 151.227 -11.803 -18.239 1.00 . A A . 179 ALA HB3  1 1 
       15 44332 1 1 147 ALA N    N 150.312 -10.730 -20.238 1.00 . A A . 179 ALA N    1 1 
       15 44333 1 1 147 ALA O    O 152.426  -7.949 -19.367 1.00 . A A . 179 ALA O    1 1 
       15 44334 1 1 148 GLU C    C 153.042  -7.169 -21.903 1.00 . A A . 180 GLU C    1 1 
       15 44335 1 1 148 GLU CA   C 153.644  -8.554 -21.713 1.00 . A A . 180 GLU CA   1 1 
       15 44336 1 1 148 GLU CB   C 154.043  -9.135 -23.074 1.00 . A A . 180 GLU CB   1 1 
       15 44337 1 1 148 GLU CD   C 155.141 -11.065 -24.220 1.00 . A A . 180 GLU CD   1 1 
       15 44338 1 1 148 GLU CG   C 154.855 -10.413 -22.872 1.00 . A A . 180 GLU CG   1 1 
       15 44339 1 1 148 GLU H    H 152.413 -10.256 -21.469 1.00 . A A . 180 GLU H    1 1 
       15 44340 1 1 148 GLU HA   H 154.519  -8.481 -21.085 1.00 . A A . 180 GLU HA   1 1 
       15 44341 1 1 148 GLU HB2  H 153.155  -9.361 -23.647 1.00 . A A . 180 GLU HB2  1 1 
       15 44342 1 1 148 GLU HB3  H 154.642  -8.413 -23.611 1.00 . A A . 180 GLU HB3  1 1 
       15 44343 1 1 148 GLU HG2  H 155.788 -10.172 -22.384 1.00 . A A . 180 GLU HG2  1 1 
       15 44344 1 1 148 GLU HG3  H 154.295 -11.098 -22.257 1.00 . A A . 180 GLU HG3  1 1 
       15 44345 1 1 148 GLU N    N 152.654  -9.399 -21.064 1.00 . A A . 180 GLU N    1 1 
       15 44346 1 1 148 GLU O    O 153.756  -6.166 -21.900 1.00 . A A . 180 GLU O    1 1 
       15 44347 1 1 148 GLU OE1  O 154.556 -10.635 -25.200 1.00 . A A . 180 GLU OE1  1 1 
       15 44348 1 1 148 GLU OE2  O 155.940 -11.987 -24.253 1.00 . A A . 180 GLU OE2  1 1 
       15 44349 1 1 149 ASP C    C 151.320  -4.984 -20.936 1.00 . A A . 181 ASP C    1 1 
       15 44350 1 1 149 ASP CA   C 151.034  -5.846 -22.166 1.00 . A A . 181 ASP CA   1 1 
       15 44351 1 1 149 ASP CB   C 149.526  -6.072 -22.302 1.00 . A A . 181 ASP CB   1 1 
       15 44352 1 1 149 ASP CG   C 148.815  -4.747 -22.567 1.00 . A A . 181 ASP CG   1 1 
       15 44353 1 1 149 ASP H    H 151.193  -7.943 -21.990 1.00 . A A . 181 ASP H    1 1 
       15 44354 1 1 149 ASP HA   H 151.398  -5.340 -23.046 1.00 . A A . 181 ASP HA   1 1 
       15 44355 1 1 149 ASP HB2  H 149.340  -6.748 -23.123 1.00 . A A . 181 ASP HB2  1 1 
       15 44356 1 1 149 ASP HB3  H 149.144  -6.505 -21.390 1.00 . A A . 181 ASP HB3  1 1 
       15 44357 1 1 149 ASP N    N 151.718  -7.117 -22.026 1.00 . A A . 181 ASP N    1 1 
       15 44358 1 1 149 ASP O    O 151.556  -3.787 -21.066 1.00 . A A . 181 ASP O    1 1 
       15 44359 1 1 149 ASP OD1  O 149.472  -3.721 -22.506 1.00 . A A . 181 ASP OD1  1 1 
       15 44360 1 1 149 ASP OD2  O 147.624  -4.780 -22.828 1.00 . A A . 181 ASP OD2  1 1 
       15 44361 1 1 150 PHE C    C 152.910  -4.167 -18.606 1.00 . A A . 182 PHE C    1 1 
       15 44362 1 1 150 PHE CA   C 151.583  -4.880 -18.498 1.00 . A A . 182 PHE CA   1 1 
       15 44363 1 1 150 PHE CB   C 151.743  -5.843 -17.325 1.00 . A A . 182 PHE CB   1 1 
       15 44364 1 1 150 PHE CD1  C 150.584  -7.844 -16.411 1.00 . A A . 182 PHE CD1  1 1 
       15 44365 1 1 150 PHE CD2  C 149.243  -6.117 -17.450 1.00 . A A . 182 PHE CD2  1 1 
       15 44366 1 1 150 PHE CE1  C 149.435  -8.582 -16.142 1.00 . A A . 182 PHE CE1  1 1 
       15 44367 1 1 150 PHE CE2  C 148.090  -6.856 -17.182 1.00 . A A . 182 PHE CE2  1 1 
       15 44368 1 1 150 PHE CG   C 150.488  -6.615 -17.062 1.00 . A A . 182 PHE CG   1 1 
       15 44369 1 1 150 PHE CZ   C 148.186  -8.090 -16.526 1.00 . A A . 182 PHE CZ   1 1 
       15 44370 1 1 150 PHE H    H 151.124  -6.569 -19.708 1.00 . A A . 182 PHE H    1 1 
       15 44371 1 1 150 PHE HA   H 150.794  -4.176 -18.289 1.00 . A A . 182 PHE HA   1 1 
       15 44372 1 1 150 PHE HB2  H 152.540  -6.537 -17.544 1.00 . A A . 182 PHE HB2  1 1 
       15 44373 1 1 150 PHE HB3  H 152.003  -5.279 -16.441 1.00 . A A . 182 PHE HB3  1 1 
       15 44374 1 1 150 PHE HD1  H 151.552  -8.219 -16.109 1.00 . A A . 182 PHE HD1  1 1 
       15 44375 1 1 150 PHE HD2  H 149.171  -5.166 -17.956 1.00 . A A . 182 PHE HD2  1 1 
       15 44376 1 1 150 PHE HE1  H 149.514  -9.529 -15.635 1.00 . A A . 182 PHE HE1  1 1 
       15 44377 1 1 150 PHE HE2  H 147.128  -6.473 -17.472 1.00 . A A . 182 PHE HE2  1 1 
       15 44378 1 1 150 PHE HZ   H 147.296  -8.660 -16.316 1.00 . A A . 182 PHE HZ   1 1 
       15 44379 1 1 150 PHE N    N 151.312  -5.608 -19.746 1.00 . A A . 182 PHE N    1 1 
       15 44380 1 1 150 PHE O    O 153.046  -2.999 -18.272 1.00 . A A . 182 PHE O    1 1 
       15 44381 1 1 151 PHE C    C 155.194  -3.071 -19.981 1.00 . A A . 183 PHE C    1 1 
       15 44382 1 1 151 PHE CA   C 155.229  -4.338 -19.130 1.00 . A A . 183 PHE CA   1 1 
       15 44383 1 1 151 PHE CB   C 156.214  -5.357 -19.691 1.00 . A A . 183 PHE CB   1 1 
       15 44384 1 1 151 PHE CD1  C 156.672  -6.200 -17.353 1.00 . A A . 183 PHE CD1  1 1 
       15 44385 1 1 151 PHE CD2  C 158.547  -5.698 -18.812 1.00 . A A . 183 PHE CD2  1 1 
       15 44386 1 1 151 PHE CE1  C 157.558  -6.566 -16.340 1.00 . A A . 183 PHE CE1  1 1 
       15 44387 1 1 151 PHE CE2  C 159.434  -6.065 -17.797 1.00 . A A . 183 PHE CE2  1 1 
       15 44388 1 1 151 PHE CG   C 157.167  -5.766 -18.594 1.00 . A A . 183 PHE CG   1 1 
       15 44389 1 1 151 PHE CZ   C 158.942  -6.499 -16.562 1.00 . A A . 183 PHE CZ   1 1 
       15 44390 1 1 151 PHE H    H 153.698  -5.862 -19.219 1.00 . A A . 183 PHE H    1 1 
       15 44391 1 1 151 PHE HA   H 155.547  -4.055 -18.139 1.00 . A A . 183 PHE HA   1 1 
       15 44392 1 1 151 PHE HB2  H 155.672  -6.224 -20.041 1.00 . A A . 183 PHE HB2  1 1 
       15 44393 1 1 151 PHE HB3  H 156.767  -4.917 -20.506 1.00 . A A . 183 PHE HB3  1 1 
       15 44394 1 1 151 PHE HD1  H 155.605  -6.254 -17.182 1.00 . A A . 183 PHE HD1  1 1 
       15 44395 1 1 151 PHE HD2  H 158.927  -5.363 -19.766 1.00 . A A . 183 PHE HD2  1 1 
       15 44396 1 1 151 PHE HE1  H 157.176  -6.899 -15.385 1.00 . A A . 183 PHE HE1  1 1 
       15 44397 1 1 151 PHE HE2  H 160.500  -6.014 -17.966 1.00 . A A . 183 PHE HE2  1 1 
       15 44398 1 1 151 PHE HZ   H 159.627  -6.782 -15.778 1.00 . A A . 183 PHE HZ   1 1 
       15 44399 1 1 151 PHE N    N 153.899  -4.914 -19.031 1.00 . A A . 183 PHE N    1 1 
       15 44400 1 1 151 PHE O    O 155.704  -2.035 -19.565 1.00 . A A . 183 PHE O    1 1 
       15 44401 1 1 152 LYS C    C 153.841  -0.807 -21.427 1.00 . A A . 184 LYS C    1 1 
       15 44402 1 1 152 LYS CA   C 154.585  -1.990 -22.063 1.00 . A A . 184 LYS CA   1 1 
       15 44403 1 1 152 LYS CB   C 153.909  -2.369 -23.380 1.00 . A A . 184 LYS CB   1 1 
       15 44404 1 1 152 LYS CD   C 154.158  -3.688 -25.489 1.00 . A A . 184 LYS CD   1 1 
       15 44405 1 1 152 LYS CE   C 155.066  -4.645 -26.262 1.00 . A A . 184 LYS CE   1 1 
       15 44406 1 1 152 LYS CG   C 154.825  -3.308 -24.166 1.00 . A A . 184 LYS CG   1 1 
       15 44407 1 1 152 LYS H    H 154.313  -4.020 -21.506 1.00 . A A . 184 LYS H    1 1 
       15 44408 1 1 152 LYS HA   H 155.597  -1.683 -22.276 1.00 . A A . 184 LYS HA   1 1 
       15 44409 1 1 152 LYS HB2  H 152.972  -2.865 -23.174 1.00 . A A . 184 LYS HB2  1 1 
       15 44410 1 1 152 LYS HB3  H 153.726  -1.477 -23.961 1.00 . A A . 184 LYS HB3  1 1 
       15 44411 1 1 152 LYS HD2  H 153.211  -4.169 -25.289 1.00 . A A . 184 LYS HD2  1 1 
       15 44412 1 1 152 LYS HD3  H 153.992  -2.798 -26.078 1.00 . A A . 184 LYS HD3  1 1 
       15 44413 1 1 152 LYS HE2  H 155.271  -5.515 -25.656 1.00 . A A . 184 LYS HE2  1 1 
       15 44414 1 1 152 LYS HE3  H 154.576  -4.950 -27.174 1.00 . A A . 184 LYS HE3  1 1 
       15 44415 1 1 152 LYS HG2  H 155.764  -2.811 -24.366 1.00 . A A . 184 LYS HG2  1 1 
       15 44416 1 1 152 LYS HG3  H 155.007  -4.201 -23.588 1.00 . A A . 184 LYS HG3  1 1 
       15 44417 1 1 152 LYS HZ1  H 156.144  -3.000 -26.943 1.00 . A A . 184 LYS HZ1  1 1 
       15 44418 1 1 152 LYS HZ2  H 156.851  -4.497 -27.323 1.00 . A A . 184 LYS HZ2  1 1 
       15 44419 1 1 152 LYS HZ3  H 156.936  -3.892 -25.738 1.00 . A A . 184 LYS HZ3  1 1 
       15 44420 1 1 152 LYS N    N 154.629  -3.153 -21.177 1.00 . A A . 184 LYS N    1 1 
       15 44421 1 1 152 LYS NZ   N 156.346  -3.956 -26.592 1.00 . A A . 184 LYS NZ   1 1 
       15 44422 1 1 152 LYS O    O 154.252   0.336 -21.587 1.00 . A A . 184 LYS O    1 1 
       15 44423 1 1 153 ILE C    C 152.795   0.591 -18.876 1.00 . A A . 185 ILE C    1 1 
       15 44424 1 1 153 ILE CA   C 152.015   0.022 -20.073 1.00 . A A . 185 ILE CA   1 1 
       15 44425 1 1 153 ILE CB   C 150.597  -0.435 -19.667 1.00 . A A . 185 ILE CB   1 1 
       15 44426 1 1 153 ILE CD1  C 149.243  -2.076 -18.332 1.00 . A A . 185 ILE CD1  1 1 
       15 44427 1 1 153 ILE CG1  C 150.650  -1.681 -18.788 1.00 . A A . 185 ILE CG1  1 1 
       15 44428 1 1 153 ILE CG2  C 149.786  -0.754 -20.922 1.00 . A A . 185 ILE CG2  1 1 
       15 44429 1 1 153 ILE H    H 152.493  -2.011 -20.601 1.00 . A A . 185 ILE H    1 1 
       15 44430 1 1 153 ILE HA   H 151.917   0.816 -20.799 1.00 . A A . 185 ILE HA   1 1 
       15 44431 1 1 153 ILE HB   H 150.112   0.352 -19.127 1.00 . A A . 185 ILE HB   1 1 
       15 44432 1 1 153 ILE HD11 H 149.318  -2.748 -17.485 1.00 . A A . 185 ILE HD11 1 1 
       15 44433 1 1 153 ILE HD12 H 148.729  -2.574 -19.140 1.00 . A A . 185 ILE HD12 1 1 
       15 44434 1 1 153 ILE HD13 H 148.694  -1.195 -18.043 1.00 . A A . 185 ILE HD13 1 1 
       15 44435 1 1 153 ILE HG12 H 151.080  -2.482 -19.347 1.00 . A A . 185 ILE HG12 1 1 
       15 44436 1 1 153 ILE HG13 H 151.249  -1.496 -17.922 1.00 . A A . 185 ILE HG13 1 1 
       15 44437 1 1 153 ILE HG21 H 150.167  -1.655 -21.378 1.00 . A A . 185 ILE HG21 1 1 
       15 44438 1 1 153 ILE HG22 H 149.866   0.066 -21.620 1.00 . A A . 185 ILE HG22 1 1 
       15 44439 1 1 153 ILE HG23 H 148.749  -0.898 -20.653 1.00 . A A . 185 ILE HG23 1 1 
       15 44440 1 1 153 ILE N    N 152.760  -1.074 -20.705 1.00 . A A . 185 ILE N    1 1 
       15 44441 1 1 153 ILE O    O 152.992   1.812 -18.758 1.00 . A A . 185 ILE O    1 1 
       15 44442 1 1 154 ALA C    C 155.298   0.849 -17.244 1.00 . A A . 186 ALA C    1 1 
       15 44443 1 1 154 ALA CA   C 154.003   0.132 -16.841 1.00 . A A . 186 ALA CA   1 1 
       15 44444 1 1 154 ALA CB   C 154.278  -1.080 -15.930 1.00 . A A . 186 ALA CB   1 1 
       15 44445 1 1 154 ALA H    H 153.075  -1.240 -18.130 1.00 . A A . 186 ALA H    1 1 
       15 44446 1 1 154 ALA HA   H 153.399   0.833 -16.310 1.00 . A A . 186 ALA HA   1 1 
       15 44447 1 1 154 ALA HB1  H 154.657  -0.741 -14.978 1.00 . A A . 186 ALA HB1  1 1 
       15 44448 1 1 154 ALA HB2  H 155.002  -1.731 -16.396 1.00 . A A . 186 ALA HB2  1 1 
       15 44449 1 1 154 ALA HB3  H 153.355  -1.632 -15.771 1.00 . A A . 186 ALA HB3  1 1 
       15 44450 1 1 154 ALA N    N 153.252  -0.290 -18.000 1.00 . A A . 186 ALA N    1 1 
       15 44451 1 1 154 ALA O    O 155.690   1.829 -16.610 1.00 . A A . 186 ALA O    1 1 
       15 44452 1 1 155 SER C    C 156.862   2.465 -19.192 1.00 . A A . 187 SER C    1 1 
       15 44453 1 1 155 SER CA   C 157.173   1.026 -18.778 1.00 . A A . 187 SER CA   1 1 
       15 44454 1 1 155 SER CB   C 157.751   0.258 -19.967 1.00 . A A . 187 SER CB   1 1 
       15 44455 1 1 155 SER H    H 155.566  -0.384 -18.786 1.00 . A A . 187 SER H    1 1 
       15 44456 1 1 155 SER HA   H 157.896   1.036 -17.976 1.00 . A A . 187 SER HA   1 1 
       15 44457 1 1 155 SER HB2  H 156.999   0.150 -20.729 1.00 . A A . 187 SER HB2  1 1 
       15 44458 1 1 155 SER HB3  H 158.594   0.803 -20.370 1.00 . A A . 187 SER HB3  1 1 
       15 44459 1 1 155 SER HG   H 159.126  -1.061 -19.570 1.00 . A A . 187 SER HG   1 1 
       15 44460 1 1 155 SER N    N 155.943   0.380 -18.309 1.00 . A A . 187 SER N    1 1 
       15 44461 1 1 155 SER O    O 157.621   3.391 -18.905 1.00 . A A . 187 SER O    1 1 
       15 44462 1 1 155 SER OG   O 158.168  -1.031 -19.534 1.00 . A A . 187 SER OG   1 1 
       15 44463 1 1 156 GLN C    C 155.193   4.968 -19.404 1.00 . A A . 188 GLN C    1 1 
       15 44464 1 1 156 GLN CA   C 155.384   3.914 -20.488 1.00 . A A . 188 GLN CA   1 1 
       15 44465 1 1 156 GLN CB   C 154.109   3.785 -21.320 1.00 . A A . 188 GLN CB   1 1 
       15 44466 1 1 156 GLN CD   C 153.156   2.746 -23.390 1.00 . A A . 188 GLN CD   1 1 
       15 44467 1 1 156 GLN CG   C 154.440   3.111 -22.654 1.00 . A A . 188 GLN CG   1 1 
       15 44468 1 1 156 GLN H    H 155.324   1.798 -20.239 1.00 . A A . 188 GLN H    1 1 
       15 44469 1 1 156 GLN HA   H 156.175   4.250 -21.142 1.00 . A A . 188 GLN HA   1 1 
       15 44470 1 1 156 GLN HB2  H 153.387   3.186 -20.783 1.00 . A A . 188 GLN HB2  1 1 
       15 44471 1 1 156 GLN HB3  H 153.697   4.766 -21.507 1.00 . A A . 188 GLN HB3  1 1 
       15 44472 1 1 156 GLN HE21 H 153.979   2.867 -25.193 1.00 . A A . 188 GLN HE21 1 1 
       15 44473 1 1 156 GLN HE22 H 152.335   2.447 -25.173 1.00 . A A . 188 GLN HE22 1 1 
       15 44474 1 1 156 GLN HG2  H 155.014   3.797 -23.261 1.00 . A A . 188 GLN HG2  1 1 
       15 44475 1 1 156 GLN HG3  H 155.022   2.225 -22.478 1.00 . A A . 188 GLN HG3  1 1 
       15 44476 1 1 156 GLN N    N 155.774   2.615 -19.938 1.00 . A A . 188 GLN N    1 1 
       15 44477 1 1 156 GLN NE2  N 153.157   2.681 -24.693 1.00 . A A . 188 GLN NE2  1 1 
       15 44478 1 1 156 GLN O    O 155.401   6.150 -19.670 1.00 . A A . 188 GLN O    1 1 
       15 44479 1 1 156 GLN OE1  O 152.124   2.513 -22.761 1.00 . A A . 188 GLN OE1  1 1 
       15 44480 1 1 157 MET C    C 156.153   6.121 -16.791 1.00 . A A . 189 MET C    1 1 
       15 44481 1 1 157 MET CA   C 154.744   5.608 -17.138 1.00 . A A . 189 MET CA   1 1 
       15 44482 1 1 157 MET CB   C 154.072   5.009 -15.888 1.00 . A A . 189 MET CB   1 1 
       15 44483 1 1 157 MET CE   C 155.491   7.570 -12.942 1.00 . A A . 189 MET CE   1 1 
       15 44484 1 1 157 MET CG   C 154.688   5.549 -14.569 1.00 . A A . 189 MET CG   1 1 
       15 44485 1 1 157 MET H    H 154.739   3.615 -17.986 1.00 . A A . 189 MET H    1 1 
       15 44486 1 1 157 MET HA   H 154.147   6.429 -17.507 1.00 . A A . 189 MET HA   1 1 
       15 44487 1 1 157 MET HB2  H 153.020   5.252 -15.909 1.00 . A A . 189 MET HB2  1 1 
       15 44488 1 1 157 MET HB3  H 154.183   3.936 -15.916 1.00 . A A . 189 MET HB3  1 1 
       15 44489 1 1 157 MET HE1  H 155.863   8.585 -12.889 1.00 . A A . 189 MET HE1  1 1 
       15 44490 1 1 157 MET HE2  H 156.322   6.885 -12.924 1.00 . A A . 189 MET HE2  1 1 
       15 44491 1 1 157 MET HE3  H 154.845   7.373 -12.098 1.00 . A A . 189 MET HE3  1 1 
       15 44492 1 1 157 MET HG2  H 154.154   5.124 -13.730 1.00 . A A . 189 MET HG2  1 1 
       15 44493 1 1 157 MET HG3  H 155.727   5.260 -14.499 1.00 . A A . 189 MET HG3  1 1 
       15 44494 1 1 157 MET N    N 154.850   4.578 -18.183 1.00 . A A . 189 MET N    1 1 
       15 44495 1 1 157 MET O    O 156.370   7.313 -16.580 1.00 . A A . 189 MET O    1 1 
       15 44496 1 1 157 MET SD   S 154.558   7.353 -14.477 1.00 . A A . 189 MET SD   1 1 
       15 44497 1 1 158 TYR C    C 159.476   5.203 -17.493 1.00 . A A . 190 TYR C    1 1 
       15 44498 1 1 158 TYR CA   C 158.477   5.543 -16.378 1.00 . A A . 190 TYR CA   1 1 
       15 44499 1 1 158 TYR CB   C 158.822   4.779 -15.104 1.00 . A A . 190 TYR CB   1 1 
       15 44500 1 1 158 TYR CD1  C 159.085   6.776 -13.591 1.00 . A A . 190 TYR CD1  1 1 
       15 44501 1 1 158 TYR CD2  C 160.919   5.199 -13.785 1.00 . A A . 190 TYR CD2  1 1 
       15 44502 1 1 158 TYR CE1  C 159.805   7.505 -12.639 1.00 . A A . 190 TYR CE1  1 1 
       15 44503 1 1 158 TYR CE2  C 161.648   5.931 -12.845 1.00 . A A . 190 TYR CE2  1 1 
       15 44504 1 1 158 TYR CG   C 159.644   5.625 -14.165 1.00 . A A . 190 TYR CG   1 1 
       15 44505 1 1 158 TYR CZ   C 161.093   7.084 -12.267 1.00 . A A . 190 TYR CZ   1 1 
       15 44506 1 1 158 TYR H    H 156.832   4.272 -16.862 1.00 . A A . 190 TYR H    1 1 
       15 44507 1 1 158 TYR HA   H 158.532   6.600 -16.169 1.00 . A A . 190 TYR HA   1 1 
       15 44508 1 1 158 TYR HB2  H 157.901   4.503 -14.606 1.00 . A A . 190 TYR HB2  1 1 
       15 44509 1 1 158 TYR HB3  H 159.368   3.882 -15.351 1.00 . A A . 190 TYR HB3  1 1 
       15 44510 1 1 158 TYR HD1  H 158.097   7.100 -13.886 1.00 . A A . 190 TYR HD1  1 1 
       15 44511 1 1 158 TYR HD2  H 161.346   4.311 -14.227 1.00 . A A . 190 TYR HD2  1 1 
       15 44512 1 1 158 TYR HE1  H 159.364   8.385 -12.184 1.00 . A A . 190 TYR HE1  1 1 
       15 44513 1 1 158 TYR HE2  H 162.633   5.596 -12.550 1.00 . A A . 190 TYR HE2  1 1 
       15 44514 1 1 158 TYR HH   H 161.236   7.953 -10.573 1.00 . A A . 190 TYR HH   1 1 
       15 44515 1 1 158 TYR N    N 157.100   5.198 -16.731 1.00 . A A . 190 TYR N    1 1 
       15 44516 1 1 158 TYR O    O 160.326   4.326 -17.343 1.00 . A A . 190 TYR O    1 1 
       15 44517 1 1 158 TYR OH   O 161.808   7.800 -11.329 1.00 . A A . 190 TYR OH   1 1 
       15 44518 1 1 159 PRO C    C 161.687   6.310 -19.479 1.00 . A A . 191 PRO C    1 1 
       15 44519 1 1 159 PRO CA   C 160.312   5.711 -19.756 1.00 . A A . 191 PRO CA   1 1 
       15 44520 1 1 159 PRO CB   C 159.606   6.457 -20.886 1.00 . A A . 191 PRO CB   1 1 
       15 44521 1 1 159 PRO CD   C 158.424   6.976 -18.847 1.00 . A A . 191 PRO CD   1 1 
       15 44522 1 1 159 PRO CG   C 158.852   7.545 -20.201 1.00 . A A . 191 PRO CG   1 1 
       15 44523 1 1 159 PRO HA   H 160.397   4.666 -20.004 1.00 . A A . 191 PRO HA   1 1 
       15 44524 1 1 159 PRO HB2  H 160.331   6.871 -21.573 1.00 . A A . 191 PRO HB2  1 1 
       15 44525 1 1 159 PRO HB3  H 158.922   5.802 -21.402 1.00 . A A . 191 PRO HB3  1 1 
       15 44526 1 1 159 PRO HD2  H 158.484   7.736 -18.080 1.00 . A A . 191 PRO HD2  1 1 
       15 44527 1 1 159 PRO HD3  H 157.435   6.572 -18.903 1.00 . A A . 191 PRO HD3  1 1 
       15 44528 1 1 159 PRO HG2  H 159.491   8.408 -20.062 1.00 . A A . 191 PRO HG2  1 1 
       15 44529 1 1 159 PRO HG3  H 157.980   7.814 -20.775 1.00 . A A . 191 PRO HG3  1 1 
       15 44530 1 1 159 PRO N    N 159.396   5.903 -18.592 1.00 . A A . 191 PRO N    1 1 
       15 44531 1 1 159 PRO O    O 161.803   7.248 -18.690 1.00 . A A . 191 PRO O    1 1 
       15 44532 1 1 160 LYS C    C 164.169   7.695 -20.609 1.00 . A A . 192 LYS C    1 1 
       15 44533 1 1 160 LYS CA   C 164.059   6.343 -19.910 1.00 . A A . 192 LYS CA   1 1 
       15 44534 1 1 160 LYS CB   C 165.117   5.381 -20.455 1.00 . A A . 192 LYS CB   1 1 
       15 44535 1 1 160 LYS CD   C 166.160   3.126 -20.155 1.00 . A A . 192 LYS CD   1 1 
       15 44536 1 1 160 LYS CE   C 166.145   1.848 -19.314 1.00 . A A . 192 LYS CE   1 1 
       15 44537 1 1 160 LYS CG   C 165.107   4.099 -19.621 1.00 . A A . 192 LYS CG   1 1 
       15 44538 1 1 160 LYS H    H 162.610   5.055 -20.758 1.00 . A A . 192 LYS H    1 1 
       15 44539 1 1 160 LYS HA   H 164.217   6.479 -18.851 1.00 . A A . 192 LYS HA   1 1 
       15 44540 1 1 160 LYS HB2  H 164.894   5.146 -21.485 1.00 . A A . 192 LYS HB2  1 1 
       15 44541 1 1 160 LYS HB3  H 166.091   5.842 -20.392 1.00 . A A . 192 LYS HB3  1 1 
       15 44542 1 1 160 LYS HD2  H 165.938   2.885 -21.185 1.00 . A A . 192 LYS HD2  1 1 
       15 44543 1 1 160 LYS HD3  H 167.136   3.583 -20.094 1.00 . A A . 192 LYS HD3  1 1 
       15 44544 1 1 160 LYS HE2  H 166.372   2.090 -18.287 1.00 . A A . 192 LYS HE2  1 1 
       15 44545 1 1 160 LYS HE3  H 165.166   1.393 -19.368 1.00 . A A . 192 LYS HE3  1 1 
       15 44546 1 1 160 LYS HG2  H 165.327   4.338 -18.590 1.00 . A A . 192 LYS HG2  1 1 
       15 44547 1 1 160 LYS HG3  H 164.133   3.638 -19.682 1.00 . A A . 192 LYS HG3  1 1 
       15 44548 1 1 160 LYS HZ1  H 167.379   0.183 -19.109 1.00 . A A . 192 LYS HZ1  1 1 
       15 44549 1 1 160 LYS HZ2  H 168.031   1.416 -20.080 1.00 . A A . 192 LYS HZ2  1 1 
       15 44550 1 1 160 LYS HZ3  H 166.794   0.421 -20.683 1.00 . A A . 192 LYS HZ3  1 1 
       15 44551 1 1 160 LYS N    N 162.727   5.795 -20.126 1.00 . A A . 192 LYS N    1 1 
       15 44552 1 1 160 LYS NZ   N 167.164   0.895 -19.837 1.00 . A A . 192 LYS NZ   1 1 
       15 44553 1 1 160 LYS O    O 164.124   7.781 -21.835 1.00 . A A . 192 LYS O    1 1 
       15 44554 1 1 161 LYS C    C 165.623  10.808 -19.759 1.00 . A A . 193 LYS C    1 1 
       15 44555 1 1 161 LYS CA   C 164.392  10.104 -20.329 1.00 . A A . 193 LYS CA   1 1 
       15 44556 1 1 161 LYS CB   C 163.129  10.884 -19.959 1.00 . A A . 193 LYS CB   1 1 
       15 44557 1 1 161 LYS CD   C 161.739  11.737 -18.066 1.00 . A A . 193 LYS CD   1 1 
       15 44558 1 1 161 LYS CE   C 161.611  11.802 -16.543 1.00 . A A . 193 LYS CE   1 1 
       15 44559 1 1 161 LYS CG   C 163.000  10.954 -18.437 1.00 . A A . 193 LYS CG   1 1 
       15 44560 1 1 161 LYS H    H 164.317   8.611 -18.838 1.00 . A A . 193 LYS H    1 1 
       15 44561 1 1 161 LYS HA   H 164.473  10.059 -21.405 1.00 . A A . 193 LYS HA   1 1 
       15 44562 1 1 161 LYS HB2  H 163.189  11.884 -20.363 1.00 . A A . 193 LYS HB2  1 1 
       15 44563 1 1 161 LYS HB3  H 162.263  10.383 -20.368 1.00 . A A . 193 LYS HB3  1 1 
       15 44564 1 1 161 LYS HD2  H 161.807  12.738 -18.466 1.00 . A A . 193 LYS HD2  1 1 
       15 44565 1 1 161 LYS HD3  H 160.874  11.241 -18.478 1.00 . A A . 193 LYS HD3  1 1 
       15 44566 1 1 161 LYS HE2  H 161.538  10.801 -16.144 1.00 . A A . 193 LYS HE2  1 1 
       15 44567 1 1 161 LYS HE3  H 162.478  12.293 -16.129 1.00 . A A . 193 LYS HE3  1 1 
       15 44568 1 1 161 LYS HG2  H 162.936   9.954 -18.034 1.00 . A A . 193 LYS HG2  1 1 
       15 44569 1 1 161 LYS HG3  H 163.865  11.453 -18.026 1.00 . A A . 193 LYS HG3  1 1 
       15 44570 1 1 161 LYS HZ1  H 160.543  13.581 -16.363 1.00 . A A . 193 LYS HZ1  1 1 
       15 44571 1 1 161 LYS HZ2  H 160.173  12.427 -15.172 1.00 . A A . 193 LYS HZ2  1 1 
       15 44572 1 1 161 LYS HZ3  H 159.586  12.238 -16.755 1.00 . A A . 193 LYS HZ3  1 1 
       15 44573 1 1 161 LYS N    N 164.297   8.746 -19.808 1.00 . A A . 193 LYS N    1 1 
       15 44574 1 1 161 LYS NZ   N 160.386  12.570 -16.181 1.00 . A A . 193 LYS NZ   1 1 
       15 44575 1 1 161 LYS O    O 166.129  10.416 -18.713 1.00 . A A . 193 LYS O    1 1 
       15 44576 1 1 162 PRO C    C 167.190  12.928 -18.452 1.00 . A A . 194 PRO C    1 1 
       15 44577 1 1 162 PRO CA   C 167.297  12.601 -19.938 1.00 . A A . 194 PRO CA   1 1 
       15 44578 1 1 162 PRO CB   C 167.262  13.867 -20.793 1.00 . A A . 194 PRO CB   1 1 
       15 44579 1 1 162 PRO CD   C 165.570  12.396 -21.669 1.00 . A A . 194 PRO CD   1 1 
       15 44580 1 1 162 PRO CG   C 166.618  13.435 -22.066 1.00 . A A . 194 PRO CG   1 1 
       15 44581 1 1 162 PRO HA   H 168.201  12.049 -20.139 1.00 . A A . 194 PRO HA   1 1 
       15 44582 1 1 162 PRO HB2  H 166.673  14.632 -20.307 1.00 . A A . 194 PRO HB2  1 1 
       15 44583 1 1 162 PRO HB3  H 168.263  14.221 -20.986 1.00 . A A . 194 PRO HB3  1 1 
       15 44584 1 1 162 PRO HD2  H 164.612  12.871 -21.505 1.00 . A A . 194 PRO HD2  1 1 
       15 44585 1 1 162 PRO HD3  H 165.494  11.624 -22.418 1.00 . A A . 194 PRO HD3  1 1 
       15 44586 1 1 162 PRO HG2  H 166.147  14.281 -22.549 1.00 . A A . 194 PRO HG2  1 1 
       15 44587 1 1 162 PRO HG3  H 167.347  12.985 -22.721 1.00 . A A . 194 PRO HG3  1 1 
       15 44588 1 1 162 PRO N    N 166.102  11.837 -20.411 1.00 . A A . 194 PRO N    1 1 
       15 44589 1 1 162 PRO O    O 166.098  13.174 -17.941 1.00 . A A . 194 PRO O    1 1 
       15 44590 1 1 163 GLY C    C 168.383  11.914 -15.496 1.00 . A A . 195 GLY C    1 1 
       15 44591 1 1 163 GLY CA   C 168.327  13.199 -16.327 1.00 . A A . 195 GLY CA   1 1 
       15 44592 1 1 163 GLY H    H 169.174  12.731 -18.212 1.00 . A A . 195 GLY H    1 1 
       15 44593 1 1 163 GLY HA2  H 169.185  13.810 -16.089 1.00 . A A . 195 GLY HA2  1 1 
       15 44594 1 1 163 GLY HA3  H 167.427  13.740 -16.074 1.00 . A A . 195 GLY HA3  1 1 
       15 44595 1 1 163 GLY N    N 168.326  12.917 -17.757 1.00 . A A . 195 GLY N    1 1 
       15 44596 1 1 163 GLY O    O 168.275  11.959 -14.271 1.00 . A A . 195 GLY O    1 1 
       15 44597 1 1 164 VAL C    C 169.804   9.492 -14.479 1.00 . A A . 196 VAL C    1 1 
       15 44598 1 1 164 VAL CA   C 168.610   9.495 -15.445 1.00 . A A . 196 VAL CA   1 1 
       15 44599 1 1 164 VAL CB   C 168.787   8.338 -16.435 1.00 . A A . 196 VAL CB   1 1 
       15 44600 1 1 164 VAL CG1  C 168.677   7.008 -15.683 1.00 . A A . 196 VAL CG1  1 1 
       15 44601 1 1 164 VAL CG2  C 167.711   8.409 -17.521 1.00 . A A . 196 VAL CG2  1 1 
       15 44602 1 1 164 VAL H    H 168.631  10.780 -17.135 1.00 . A A . 196 VAL H    1 1 
       15 44603 1 1 164 VAL HA   H 167.689   9.356 -14.908 1.00 . A A . 196 VAL HA   1 1 
       15 44604 1 1 164 VAL HB   H 169.765   8.408 -16.890 1.00 . A A . 196 VAL HB   1 1 
       15 44605 1 1 164 VAL HG11 H 167.779   7.007 -15.083 1.00 . A A . 196 VAL HG11 1 1 
       15 44606 1 1 164 VAL HG12 H 169.538   6.884 -15.043 1.00 . A A . 196 VAL HG12 1 1 
       15 44607 1 1 164 VAL HG13 H 168.636   6.196 -16.394 1.00 . A A . 196 VAL HG13 1 1 
       15 44608 1 1 164 VAL HG21 H 166.757   8.651 -17.075 1.00 . A A . 196 VAL HG21 1 1 
       15 44609 1 1 164 VAL HG22 H 167.641   7.455 -18.026 1.00 . A A . 196 VAL HG22 1 1 
       15 44610 1 1 164 VAL HG23 H 167.978   9.172 -18.236 1.00 . A A . 196 VAL HG23 1 1 
       15 44611 1 1 164 VAL N    N 168.549  10.767 -16.161 1.00 . A A . 196 VAL N    1 1 
       15 44612 1 1 164 VAL O    O 170.932   9.748 -14.901 1.00 . A A . 196 VAL O    1 1 
       15 44613 1 1 165 PRO C    C 171.640   7.977 -12.429 1.00 . A A . 197 PRO C    1 1 
       15 44614 1 1 165 PRO CA   C 170.728   9.182 -12.221 1.00 . A A . 197 PRO CA   1 1 
       15 44615 1 1 165 PRO CB   C 170.017   9.106 -10.869 1.00 . A A . 197 PRO CB   1 1 
       15 44616 1 1 165 PRO CD   C 168.318   8.880 -12.563 1.00 . A A . 197 PRO CD   1 1 
       15 44617 1 1 165 PRO CG   C 168.719   8.435 -11.157 1.00 . A A . 197 PRO CG   1 1 
       15 44618 1 1 165 PRO HA   H 171.297  10.095 -12.279 1.00 . A A . 197 PRO HA   1 1 
       15 44619 1 1 165 PRO HB2  H 170.600   8.520 -10.172 1.00 . A A . 197 PRO HB2  1 1 
       15 44620 1 1 165 PRO HB3  H 169.843  10.096 -10.478 1.00 . A A . 197 PRO HB3  1 1 
       15 44621 1 1 165 PRO HD2  H 167.821   8.074 -13.086 1.00 . A A . 197 PRO HD2  1 1 
       15 44622 1 1 165 PRO HD3  H 167.689   9.755 -12.519 1.00 . A A . 197 PRO HD3  1 1 
       15 44623 1 1 165 PRO HG2  H 168.841   7.360 -11.122 1.00 . A A . 197 PRO HG2  1 1 
       15 44624 1 1 165 PRO HG3  H 167.970   8.750 -10.448 1.00 . A A . 197 PRO HG3  1 1 
       15 44625 1 1 165 PRO N    N 169.606   9.207 -13.207 1.00 . A A . 197 PRO N    1 1 
       15 44626 1 1 165 PRO O    O 171.192   6.916 -12.863 1.00 . A A . 197 PRO O    1 1 
       15 44627 1 1 166 CYS C    C 173.504   5.883 -11.374 1.00 . A A . 198 CYS C    1 1 
       15 44628 1 1 166 CYS CA   C 173.880   7.057 -12.273 1.00 . A A . 198 CYS CA   1 1 
       15 44629 1 1 166 CYS CB   C 175.290   7.544 -11.927 1.00 . A A . 198 CYS CB   1 1 
       15 44630 1 1 166 CYS H    H 173.224   9.012 -11.776 1.00 . A A . 198 CYS H    1 1 
       15 44631 1 1 166 CYS HA   H 173.868   6.728 -13.301 1.00 . A A . 198 CYS HA   1 1 
       15 44632 1 1 166 CYS HB2  H 175.941   6.691 -11.795 1.00 . A A . 198 CYS HB2  1 1 
       15 44633 1 1 166 CYS HB3  H 175.664   8.157 -12.731 1.00 . A A . 198 CYS HB3  1 1 
       15 44634 1 1 166 CYS HG   H 175.728   9.325 -10.546 1.00 . A A . 198 CYS HG   1 1 
       15 44635 1 1 166 CYS N    N 172.920   8.145 -12.115 1.00 . A A . 198 CYS N    1 1 
       15 44636 1 1 166 CYS O    O 172.839   6.059 -10.354 1.00 . A A . 198 CYS O    1 1 
       15 44637 1 1 166 CYS SG   S 175.240   8.512 -10.398 1.00 . A A . 198 CYS SG   1 1 
       15 44638 1 1 167 LEU C    C 174.795   3.132 -10.062 1.00 . A A . 199 LEU C    1 1 
       15 44639 1 1 167 LEU CA   C 173.626   3.491 -10.979 1.00 . A A . 199 LEU CA   1 1 
       15 44640 1 1 167 LEU CB   C 173.319   2.315 -11.911 1.00 . A A . 199 LEU CB   1 1 
       15 44641 1 1 167 LEU CD1  C 175.222   0.736 -12.277 1.00 . A A . 199 LEU CD1  1 1 
       15 44642 1 1 167 LEU CD2  C 174.096   1.810 -14.230 1.00 . A A . 199 LEU CD2  1 1 
       15 44643 1 1 167 LEU CG   C 174.541   2.010 -12.781 1.00 . A A . 199 LEU CG   1 1 
       15 44644 1 1 167 LEU H    H 174.456   4.603 -12.584 1.00 . A A . 199 LEU H    1 1 
       15 44645 1 1 167 LEU HA   H 172.753   3.688 -10.374 1.00 . A A . 199 LEU HA   1 1 
       15 44646 1 1 167 LEU HB2  H 173.071   1.445 -11.321 1.00 . A A . 199 LEU HB2  1 1 
       15 44647 1 1 167 LEU HB3  H 172.483   2.569 -12.545 1.00 . A A . 199 LEU HB3  1 1 
       15 44648 1 1 167 LEU HD11 H 175.386   0.813 -11.211 1.00 . A A . 199 LEU HD11 1 1 
       15 44649 1 1 167 LEU HD12 H 176.169   0.612 -12.779 1.00 . A A . 199 LEU HD12 1 1 
       15 44650 1 1 167 LEU HD13 H 174.590  -0.115 -12.483 1.00 . A A . 199 LEU HD13 1 1 
       15 44651 1 1 167 LEU HD21 H 173.659   2.726 -14.603 1.00 . A A . 199 LEU HD21 1 1 
       15 44652 1 1 167 LEU HD22 H 173.362   1.018 -14.276 1.00 . A A . 199 LEU HD22 1 1 
       15 44653 1 1 167 LEU HD23 H 174.949   1.546 -14.836 1.00 . A A . 199 LEU HD23 1 1 
       15 44654 1 1 167 LEU HG   H 175.237   2.835 -12.726 1.00 . A A . 199 LEU HG   1 1 
       15 44655 1 1 167 LEU N    N 173.931   4.685 -11.760 1.00 . A A . 199 LEU N    1 1 
       15 44656 1 1 167 LEU O    O 175.928   2.975 -10.517 1.00 . A A . 199 LEU O    1 1 
       15 44657 1 1 168 VAL C    C 176.237   1.379  -8.135 1.00 . A A . 200 VAL C    1 1 
       15 44658 1 1 168 VAL CA   C 175.551   2.702  -7.793 1.00 . A A . 200 VAL CA   1 1 
       15 44659 1 1 168 VAL CB   C 174.942   2.614  -6.393 1.00 . A A . 200 VAL CB   1 1 
       15 44660 1 1 168 VAL CG1  C 174.320   3.960  -6.022 1.00 . A A . 200 VAL CG1  1 1 
       15 44661 1 1 168 VAL CG2  C 173.861   1.530  -6.375 1.00 . A A . 200 VAL CG2  1 1 
       15 44662 1 1 168 VAL H    H 173.598   3.181  -8.457 1.00 . A A . 200 VAL H    1 1 
       15 44663 1 1 168 VAL HA   H 176.287   3.491  -7.801 1.00 . A A . 200 VAL HA   1 1 
       15 44664 1 1 168 VAL HB   H 175.715   2.365  -5.680 1.00 . A A . 200 VAL HB   1 1 
       15 44665 1 1 168 VAL HG11 H 173.691   4.302  -6.831 1.00 . A A . 200 VAL HG11 1 1 
       15 44666 1 1 168 VAL HG12 H 175.103   4.681  -5.843 1.00 . A A . 200 VAL HG12 1 1 
       15 44667 1 1 168 VAL HG13 H 173.724   3.847  -5.128 1.00 . A A . 200 VAL HG13 1 1 
       15 44668 1 1 168 VAL HG21 H 173.071   1.798  -7.063 1.00 . A A . 200 VAL HG21 1 1 
       15 44669 1 1 168 VAL HG22 H 173.455   1.443  -5.378 1.00 . A A . 200 VAL HG22 1 1 
       15 44670 1 1 168 VAL HG23 H 174.292   0.586  -6.673 1.00 . A A . 200 VAL HG23 1 1 
       15 44671 1 1 168 VAL N    N 174.514   3.023  -8.766 1.00 . A A . 200 VAL N    1 1 
       15 44672 1 1 168 VAL O    O 175.687   0.548  -8.858 1.00 . A A . 200 VAL O    1 1 
       15 44673 1 1 169 ASP C    C 177.649  -1.191  -7.054 1.00 . A A . 201 ASP C    1 1 
       15 44674 1 1 169 ASP CA   C 178.216  -0.018  -7.847 1.00 . A A . 201 ASP CA   1 1 
       15 44675 1 1 169 ASP CB   C 179.676   0.206  -7.451 1.00 . A A . 201 ASP CB   1 1 
       15 44676 1 1 169 ASP CG   C 180.556  -0.876  -8.068 1.00 . A A . 201 ASP CG   1 1 
       15 44677 1 1 169 ASP H    H 177.827   1.898  -7.036 1.00 . A A . 201 ASP H    1 1 
       15 44678 1 1 169 ASP HA   H 178.174  -0.254  -8.899 1.00 . A A . 201 ASP HA   1 1 
       15 44679 1 1 169 ASP HB2  H 179.999   1.175  -7.805 1.00 . A A . 201 ASP HB2  1 1 
       15 44680 1 1 169 ASP HB3  H 179.767   0.169  -6.376 1.00 . A A . 201 ASP HB3  1 1 
       15 44681 1 1 169 ASP N    N 177.444   1.198  -7.605 1.00 . A A . 201 ASP N    1 1 
       15 44682 1 1 169 ASP O    O 176.952  -1.002  -6.056 1.00 . A A . 201 ASP O    1 1 
       15 44683 1 1 169 ASP OD1  O 180.092  -1.542  -8.978 1.00 . A A . 201 ASP OD1  1 1 
       15 44684 1 1 169 ASP OD2  O 181.681  -1.024  -7.620 1.00 . A A . 201 ASP OD2  1 1 
       15 44685 1 1 170 GLY C    C 176.453  -4.348  -7.702 1.00 . A A . 202 GLY C    1 1 
       15 44686 1 1 170 GLY CA   C 177.477  -3.613  -6.842 1.00 . A A . 202 GLY CA   1 1 
       15 44687 1 1 170 GLY H    H 178.509  -2.501  -8.308 1.00 . A A . 202 GLY H    1 1 
       15 44688 1 1 170 GLY HA2  H 178.316  -4.266  -6.653 1.00 . A A . 202 GLY HA2  1 1 
       15 44689 1 1 170 GLY HA3  H 177.018  -3.343  -5.903 1.00 . A A . 202 GLY HA3  1 1 
       15 44690 1 1 170 GLY N    N 177.952  -2.404  -7.507 1.00 . A A . 202 GLY N    1 1 
       15 44691 1 1 170 GLY O    O 176.321  -5.568  -7.608 1.00 . A A . 202 GLY O    1 1 
       15 44692 1 1 171 GLN C    C 175.430  -5.145 -10.427 1.00 . A A . 203 GLN C    1 1 
       15 44693 1 1 171 GLN CA   C 174.743  -4.233  -9.415 1.00 . A A . 203 GLN CA   1 1 
       15 44694 1 1 171 GLN CB   C 173.945  -3.155 -10.152 1.00 . A A . 203 GLN CB   1 1 
       15 44695 1 1 171 GLN CD   C 172.018  -2.749 -11.696 1.00 . A A . 203 GLN CD   1 1 
       15 44696 1 1 171 GLN CG   C 172.863  -3.816 -11.008 1.00 . A A . 203 GLN CG   1 1 
       15 44697 1 1 171 GLN H    H 175.865  -2.643  -8.579 1.00 . A A . 203 GLN H    1 1 
       15 44698 1 1 171 GLN HA   H 174.066  -4.819  -8.812 1.00 . A A . 203 GLN HA   1 1 
       15 44699 1 1 171 GLN HB2  H 173.483  -2.494  -9.432 1.00 . A A . 203 GLN HB2  1 1 
       15 44700 1 1 171 GLN HB3  H 174.607  -2.588 -10.789 1.00 . A A . 203 GLN HB3  1 1 
       15 44701 1 1 171 GLN HE21 H 170.940  -4.060 -12.728 1.00 . A A . 203 GLN HE21 1 1 
       15 44702 1 1 171 GLN HE22 H 170.543  -2.430 -12.987 1.00 . A A . 203 GLN HE22 1 1 
       15 44703 1 1 171 GLN HG2  H 173.329  -4.442 -11.755 1.00 . A A . 203 GLN HG2  1 1 
       15 44704 1 1 171 GLN HG3  H 172.228  -4.421 -10.378 1.00 . A A . 203 GLN HG3  1 1 
       15 44705 1 1 171 GLN N    N 175.737  -3.613  -8.546 1.00 . A A . 203 GLN N    1 1 
       15 44706 1 1 171 GLN NE2  N 171.090  -3.110 -12.540 1.00 . A A . 203 GLN NE2  1 1 
       15 44707 1 1 171 GLN O    O 176.409  -4.753 -11.062 1.00 . A A . 203 GLN O    1 1 
       15 44708 1 1 171 GLN OE1  O 172.209  -1.557 -11.460 1.00 . A A . 203 GLN OE1  1 1 
       15 44709 1 1 172 ARG C    C 175.045  -7.037 -12.928 1.00 . A A . 204 ARG C    1 1 
       15 44710 1 1 172 ARG CA   C 175.509  -7.318 -11.501 1.00 . A A . 204 ARG CA   1 1 
       15 44711 1 1 172 ARG CB   C 175.110  -8.743 -11.109 1.00 . A A . 204 ARG CB   1 1 
       15 44712 1 1 172 ARG CD   C 177.132  -9.134  -9.675 1.00 . A A . 204 ARG CD   1 1 
       15 44713 1 1 172 ARG CG   C 175.603  -9.052  -9.691 1.00 . A A . 204 ARG CG   1 1 
       15 44714 1 1 172 ARG CZ   C 178.896  -9.726  -8.095 1.00 . A A . 204 ARG CZ   1 1 
       15 44715 1 1 172 ARG H    H 174.144  -6.630 -10.033 1.00 . A A . 204 ARG H    1 1 
       15 44716 1 1 172 ARG HA   H 176.582  -7.232 -11.458 1.00 . A A . 204 ARG HA   1 1 
       15 44717 1 1 172 ARG HB2  H 174.034  -8.836 -11.144 1.00 . A A . 204 ARG HB2  1 1 
       15 44718 1 1 172 ARG HB3  H 175.554  -9.443 -11.801 1.00 . A A . 204 ARG HB3  1 1 
       15 44719 1 1 172 ARG HD2  H 177.461  -9.825 -10.437 1.00 . A A . 204 ARG HD2  1 1 
       15 44720 1 1 172 ARG HD3  H 177.545  -8.158  -9.877 1.00 . A A . 204 ARG HD3  1 1 
       15 44721 1 1 172 ARG HE   H 176.937  -9.818  -7.681 1.00 . A A . 204 ARG HE   1 1 
       15 44722 1 1 172 ARG HG2  H 175.278  -8.269  -9.021 1.00 . A A . 204 ARG HG2  1 1 
       15 44723 1 1 172 ARG HG3  H 175.191  -9.996  -9.367 1.00 . A A . 204 ARG HG3  1 1 
       15 44724 1 1 172 ARG HH11 H 179.535  -9.118  -9.899 1.00 . A A . 204 ARG HH11 1 1 
       15 44725 1 1 172 ARG HH12 H 180.774  -9.540  -8.768 1.00 . A A . 204 ARG HH12 1 1 
       15 44726 1 1 172 ARG HH21 H 178.576 -10.364  -6.225 1.00 . A A . 204 ARG HH21 1 1 
       15 44727 1 1 172 ARG HH22 H 180.237 -10.241  -6.700 1.00 . A A . 204 ARG HH22 1 1 
       15 44728 1 1 172 ARG N    N 174.920  -6.365 -10.568 1.00 . A A . 204 ARG N    1 1 
       15 44729 1 1 172 ARG NE   N 177.597  -9.597  -8.372 1.00 . A A . 204 ARG NE   1 1 
       15 44730 1 1 172 ARG NH1  N 179.804  -9.438  -8.993 1.00 . A A . 204 ARG NH1  1 1 
       15 44731 1 1 172 ARG NH2  N 179.265 -10.142  -6.914 1.00 . A A . 204 ARG NH2  1 1 
       15 44732 1 1 172 ARG O    O 173.852  -6.882 -13.185 1.00 . A A . 204 ARG O    1 1 
       15 44733 1 1 173 LYS C    C 174.973  -7.889 -15.883 1.00 . A A . 205 LYS C    1 1 
       15 44734 1 1 173 LYS CA   C 175.687  -6.698 -15.251 1.00 . A A . 205 LYS CA   1 1 
       15 44735 1 1 173 LYS CB   C 176.973  -6.405 -16.028 1.00 . A A . 205 LYS CB   1 1 
       15 44736 1 1 173 LYS CD   C 176.859  -3.957 -15.483 1.00 . A A . 205 LYS CD   1 1 
       15 44737 1 1 173 LYS CE   C 177.685  -2.751 -15.030 1.00 . A A . 205 LYS CE   1 1 
       15 44738 1 1 173 LYS CG   C 177.715  -5.224 -15.391 1.00 . A A . 205 LYS CG   1 1 
       15 44739 1 1 173 LYS H    H 176.936  -7.082 -13.588 1.00 . A A . 205 LYS H    1 1 
       15 44740 1 1 173 LYS HA   H 175.041  -5.836 -15.305 1.00 . A A . 205 LYS HA   1 1 
       15 44741 1 1 173 LYS HB2  H 177.609  -7.279 -16.010 1.00 . A A . 205 LYS HB2  1 1 
       15 44742 1 1 173 LYS HB3  H 176.727  -6.162 -17.051 1.00 . A A . 205 LYS HB3  1 1 
       15 44743 1 1 173 LYS HD2  H 176.538  -3.812 -16.504 1.00 . A A . 205 LYS HD2  1 1 
       15 44744 1 1 173 LYS HD3  H 175.996  -4.057 -14.844 1.00 . A A . 205 LYS HD3  1 1 
       15 44745 1 1 173 LYS HE2  H 178.582  -2.685 -15.627 1.00 . A A . 205 LYS HE2  1 1 
       15 44746 1 1 173 LYS HE3  H 177.103  -1.850 -15.152 1.00 . A A . 205 LYS HE3  1 1 
       15 44747 1 1 173 LYS HG2  H 177.917  -5.445 -14.353 1.00 . A A . 205 LYS HG2  1 1 
       15 44748 1 1 173 LYS HG3  H 178.647  -5.063 -15.912 1.00 . A A . 205 LYS HG3  1 1 
       15 44749 1 1 173 LYS HZ1  H 178.681  -2.136 -13.308 1.00 . A A . 205 LYS HZ1  1 1 
       15 44750 1 1 173 LYS HZ2  H 178.545  -3.822 -13.466 1.00 . A A . 205 LYS HZ2  1 1 
       15 44751 1 1 173 LYS HZ3  H 177.194  -2.897 -13.012 1.00 . A A . 205 LYS HZ3  1 1 
       15 44752 1 1 173 LYS N    N 176.000  -6.968 -13.852 1.00 . A A . 205 LYS N    1 1 
       15 44753 1 1 173 LYS NZ   N 178.054  -2.914 -13.595 1.00 . A A . 205 LYS NZ   1 1 
       15 44754 1 1 173 LYS O    O 175.034  -9.007 -15.371 1.00 . A A . 205 LYS O    1 1 
       15 44755 1 1 174 LEU C    C 174.529  -9.371 -18.719 1.00 . A A . 206 LEU C    1 1 
       15 44756 1 1 174 LEU CA   C 173.598  -8.701 -17.715 1.00 . A A . 206 LEU CA   1 1 
       15 44757 1 1 174 LEU CB   C 172.384  -8.120 -18.444 1.00 . A A . 206 LEU CB   1 1 
       15 44758 1 1 174 LEU CD1  C 171.403  -7.353 -16.278 1.00 . A A . 206 LEU CD1  1 1 
       15 44759 1 1 174 LEU CD2  C 169.936  -7.653 -18.276 1.00 . A A . 206 LEU CD2  1 1 
       15 44760 1 1 174 LEU CG   C 171.159  -8.194 -17.531 1.00 . A A . 206 LEU CG   1 1 
       15 44761 1 1 174 LEU H    H 174.316  -6.735 -17.380 1.00 . A A . 206 LEU H    1 1 
       15 44762 1 1 174 LEU HA   H 173.259  -9.436 -17.001 1.00 . A A . 206 LEU HA   1 1 
       15 44763 1 1 174 LEU HB2  H 172.579  -7.090 -18.703 1.00 . A A . 206 LEU HB2  1 1 
       15 44764 1 1 174 LEU HB3  H 172.197  -8.690 -19.342 1.00 . A A . 206 LEU HB3  1 1 
       15 44765 1 1 174 LEU HD11 H 170.483  -7.263 -15.720 1.00 . A A . 206 LEU HD11 1 1 
       15 44766 1 1 174 LEU HD12 H 171.748  -6.371 -16.565 1.00 . A A . 206 LEU HD12 1 1 
       15 44767 1 1 174 LEU HD13 H 172.151  -7.833 -15.663 1.00 . A A . 206 LEU HD13 1 1 
       15 44768 1 1 174 LEU HD21 H 169.648  -8.349 -19.051 1.00 . A A . 206 LEU HD21 1 1 
       15 44769 1 1 174 LEU HD22 H 170.178  -6.699 -18.722 1.00 . A A . 206 LEU HD22 1 1 
       15 44770 1 1 174 LEU HD23 H 169.118  -7.529 -17.582 1.00 . A A . 206 LEU HD23 1 1 
       15 44771 1 1 174 LEU HG   H 170.983  -9.222 -17.247 1.00 . A A . 206 LEU HG   1 1 
       15 44772 1 1 174 LEU N    N 174.308  -7.642 -17.007 1.00 . A A . 206 LEU N    1 1 
       15 44773 1 1 174 LEU O    O 175.319  -8.702 -19.385 1.00 . A A . 206 LEU O    1 1 
       15 44774 1 1 175 HIS C    C 174.987 -11.020 -21.191 1.00 . A A . 207 HIS C    1 1 
       15 44775 1 1 175 HIS CA   C 175.295 -11.423 -19.753 1.00 . A A . 207 HIS CA   1 1 
       15 44776 1 1 175 HIS CB   C 175.083 -12.929 -19.584 1.00 . A A . 207 HIS CB   1 1 
       15 44777 1 1 175 HIS CD2  C 172.543 -13.449 -19.155 1.00 . A A . 207 HIS CD2  1 1 
       15 44778 1 1 175 HIS CE1  C 171.940 -13.788 -21.208 1.00 . A A . 207 HIS CE1  1 1 
       15 44779 1 1 175 HIS CG   C 173.662 -13.279 -19.932 1.00 . A A . 207 HIS CG   1 1 
       15 44780 1 1 175 HIS H    H 173.798 -11.182 -18.269 1.00 . A A . 207 HIS H    1 1 
       15 44781 1 1 175 HIS HA   H 176.327 -11.191 -19.537 1.00 . A A . 207 HIS HA   1 1 
       15 44782 1 1 175 HIS HB2  H 175.756 -13.463 -20.239 1.00 . A A . 207 HIS HB2  1 1 
       15 44783 1 1 175 HIS HB3  H 175.281 -13.208 -18.560 1.00 . A A . 207 HIS HB3  1 1 
       15 44784 1 1 175 HIS HD1  H 173.818 -13.456 -22.037 1.00 . A A . 207 HIS HD1  1 1 
       15 44785 1 1 175 HIS HD2  H 172.511 -13.347 -18.080 1.00 . A A . 207 HIS HD2  1 1 
       15 44786 1 1 175 HIS HE1  H 171.347 -14.008 -22.084 1.00 . A A . 207 HIS HE1  1 1 
       15 44787 1 1 175 HIS HE2  H 170.535 -13.946 -19.679 1.00 . A A . 207 HIS HE2  1 1 
       15 44788 1 1 175 HIS N    N 174.441 -10.693 -18.825 1.00 . A A . 207 HIS N    1 1 
       15 44789 1 1 175 HIS ND1  N 173.254 -13.501 -21.238 1.00 . A A . 207 HIS ND1  1 1 
       15 44790 1 1 175 HIS NE2  N 171.456 -13.771 -19.963 1.00 . A A . 207 HIS NE2  1 1 
       15 44791 1 1 175 HIS O    O 173.825 -10.934 -21.588 1.00 . A A . 207 HIS O    1 1 
       15 44792 1 1 176 CYS C    C 175.434 -11.574 -24.212 1.00 . A A . 208 CYS C    1 1 
       15 44793 1 1 176 CYS CA   C 175.873 -10.385 -23.361 1.00 . A A . 208 CYS CA   1 1 
       15 44794 1 1 176 CYS CB   C 177.190  -9.828 -23.905 1.00 . A A . 208 CYS CB   1 1 
       15 44795 1 1 176 CYS H    H 176.941 -10.865 -21.595 1.00 . A A . 208 CYS H    1 1 
       15 44796 1 1 176 CYS HA   H 175.119  -9.615 -23.422 1.00 . A A . 208 CYS HA   1 1 
       15 44797 1 1 176 CYS HB2  H 177.573  -9.082 -23.225 1.00 . A A . 208 CYS HB2  1 1 
       15 44798 1 1 176 CYS HB3  H 177.907 -10.629 -24.003 1.00 . A A . 208 CYS HB3  1 1 
       15 44799 1 1 176 CYS HG   H 176.060  -9.394 -25.857 1.00 . A A . 208 CYS HG   1 1 
       15 44800 1 1 176 CYS N    N 176.038 -10.776 -21.967 1.00 . A A . 208 CYS N    1 1 
       15 44801 1 1 176 CYS O    O 174.737 -11.409 -25.213 1.00 . A A . 208 CYS O    1 1 
       15 44802 1 1 176 CYS SG   S 176.902  -9.073 -25.525 1.00 . A A . 208 CYS SG   1 1 
       15 44803 1 1 177 LEU C    C 175.074 -15.090 -23.593 1.00 . A A . 209 LEU C    1 1 
       15 44804 1 1 177 LEU CA   C 175.513 -13.978 -24.551 1.00 . A A . 209 LEU CA   1 1 
       15 44805 1 1 177 LEU CB   C 176.731 -14.445 -25.355 1.00 . A A . 209 LEU CB   1 1 
       15 44806 1 1 177 LEU CD1  C 178.437 -13.763 -27.047 1.00 . A A . 209 LEU CD1  1 1 
       15 44807 1 1 177 LEU CD2  C 176.023 -13.265 -27.447 1.00 . A A . 209 LEU CD2  1 1 
       15 44808 1 1 177 LEU CG   C 177.116 -13.374 -26.380 1.00 . A A . 209 LEU CG   1 1 
       15 44809 1 1 177 LEU H    H 176.417 -12.837 -23.010 1.00 . A A . 209 LEU H    1 1 
       15 44810 1 1 177 LEU HA   H 174.707 -13.750 -25.231 1.00 . A A . 209 LEU HA   1 1 
       15 44811 1 1 177 LEU HB2  H 177.560 -14.613 -24.683 1.00 . A A . 209 LEU HB2  1 1 
       15 44812 1 1 177 LEU HB3  H 176.496 -15.363 -25.870 1.00 . A A . 209 LEU HB3  1 1 
       15 44813 1 1 177 LEU HD11 H 178.294 -14.658 -27.634 1.00 . A A . 209 LEU HD11 1 1 
       15 44814 1 1 177 LEU HD12 H 179.184 -13.945 -26.288 1.00 . A A . 209 LEU HD12 1 1 
       15 44815 1 1 177 LEU HD13 H 178.766 -12.960 -27.690 1.00 . A A . 209 LEU HD13 1 1 
       15 44816 1 1 177 LEU HD21 H 175.158 -12.773 -27.028 1.00 . A A . 209 LEU HD21 1 1 
       15 44817 1 1 177 LEU HD22 H 175.746 -14.253 -27.783 1.00 . A A . 209 LEU HD22 1 1 
       15 44818 1 1 177 LEU HD23 H 176.392 -12.690 -28.284 1.00 . A A . 209 LEU HD23 1 1 
       15 44819 1 1 177 LEU HG   H 177.232 -12.423 -25.879 1.00 . A A . 209 LEU HG   1 1 
       15 44820 1 1 177 LEU N    N 175.857 -12.768 -23.812 1.00 . A A . 209 LEU N    1 1 
       15 44821 1 1 177 LEU O    O 175.458 -15.091 -22.424 1.00 . A A . 209 LEU O    1 1 
       15 44822 1 1 178 PRO C    C 174.957 -18.120 -22.845 1.00 . A A . 210 PRO C    1 1 
       15 44823 1 1 178 PRO CA   C 173.816 -17.176 -23.219 1.00 . A A . 210 PRO CA   1 1 
       15 44824 1 1 178 PRO CB   C 172.786 -17.880 -24.105 1.00 . A A . 210 PRO CB   1 1 
       15 44825 1 1 178 PRO CD   C 173.774 -16.134 -25.439 1.00 . A A . 210 PRO CD   1 1 
       15 44826 1 1 178 PRO CG   C 173.181 -17.539 -25.500 1.00 . A A . 210 PRO CG   1 1 
       15 44827 1 1 178 PRO HA   H 173.334 -16.805 -22.329 1.00 . A A . 210 PRO HA   1 1 
       15 44828 1 1 178 PRO HB2  H 172.828 -18.950 -23.950 1.00 . A A . 210 PRO HB2  1 1 
       15 44829 1 1 178 PRO HB3  H 171.795 -17.506 -23.900 1.00 . A A . 210 PRO HB3  1 1 
       15 44830 1 1 178 PRO HD2  H 174.570 -16.030 -26.162 1.00 . A A . 210 PRO HD2  1 1 
       15 44831 1 1 178 PRO HD3  H 173.010 -15.390 -25.603 1.00 . A A . 210 PRO HD3  1 1 
       15 44832 1 1 178 PRO HG2  H 173.919 -18.244 -25.859 1.00 . A A . 210 PRO HG2  1 1 
       15 44833 1 1 178 PRO HG3  H 172.316 -17.542 -26.145 1.00 . A A . 210 PRO HG3  1 1 
       15 44834 1 1 178 PRO N    N 174.293 -16.037 -24.061 1.00 . A A . 210 PRO N    1 1 
       15 44835 1 1 178 PRO O    O 175.918 -18.271 -23.599 1.00 . A A . 210 PRO O    1 1 
       15 44836 1 1 179 PHE C    C 175.261 -21.002 -20.797 1.00 . A A . 211 PHE C    1 1 
       15 44837 1 1 179 PHE CA   C 175.885 -19.670 -21.224 1.00 . A A . 211 PHE CA   1 1 
       15 44838 1 1 179 PHE CB   C 176.635 -19.044 -20.043 1.00 . A A . 211 PHE CB   1 1 
       15 44839 1 1 179 PHE CD1  C 175.481 -19.779 -17.927 1.00 . A A . 211 PHE CD1  1 1 
       15 44840 1 1 179 PHE CD2  C 174.969 -17.589 -18.834 1.00 . A A . 211 PHE CD2  1 1 
       15 44841 1 1 179 PHE CE1  C 174.587 -19.552 -16.873 1.00 . A A . 211 PHE CE1  1 1 
       15 44842 1 1 179 PHE CE2  C 174.076 -17.362 -17.780 1.00 . A A . 211 PHE CE2  1 1 
       15 44843 1 1 179 PHE CG   C 175.672 -18.798 -18.906 1.00 . A A . 211 PHE CG   1 1 
       15 44844 1 1 179 PHE CZ   C 173.884 -18.344 -16.799 1.00 . A A . 211 PHE CZ   1 1 
       15 44845 1 1 179 PHE H    H 174.061 -18.597 -21.116 1.00 . A A . 211 PHE H    1 1 
       15 44846 1 1 179 PHE HA   H 176.579 -19.838 -22.032 1.00 . A A . 211 PHE HA   1 1 
       15 44847 1 1 179 PHE HB2  H 177.415 -19.711 -19.713 1.00 . A A . 211 PHE HB2  1 1 
       15 44848 1 1 179 PHE HB3  H 177.070 -18.106 -20.352 1.00 . A A . 211 PHE HB3  1 1 
       15 44849 1 1 179 PHE HD1  H 176.023 -20.711 -17.983 1.00 . A A . 211 PHE HD1  1 1 
       15 44850 1 1 179 PHE HD2  H 175.117 -16.832 -19.589 1.00 . A A . 211 PHE HD2  1 1 
       15 44851 1 1 179 PHE HE1  H 174.440 -20.310 -16.118 1.00 . A A . 211 PHE HE1  1 1 
       15 44852 1 1 179 PHE HE2  H 173.534 -16.430 -17.723 1.00 . A A . 211 PHE HE2  1 1 
       15 44853 1 1 179 PHE HZ   H 173.195 -18.168 -15.987 1.00 . A A . 211 PHE HZ   1 1 
       15 44854 1 1 179 PHE N    N 174.849 -18.749 -21.679 1.00 . A A . 211 PHE N    1 1 
       15 44855 1 1 179 PHE O    O 174.084 -21.052 -20.440 1.00 . A A . 211 PHE O    1 1 
       15 44856 1 1 180 PRO C    C 175.255 -23.543 -18.935 1.00 . A A . 212 PRO C    1 1 
       15 44857 1 1 180 PRO CA   C 175.506 -23.427 -20.436 1.00 . A A . 212 PRO CA   1 1 
       15 44858 1 1 180 PRO CB   C 176.620 -24.376 -20.883 1.00 . A A . 212 PRO CB   1 1 
       15 44859 1 1 180 PRO CD   C 177.432 -22.134 -21.239 1.00 . A A . 212 PRO CD   1 1 
       15 44860 1 1 180 PRO CG   C 177.859 -23.551 -20.858 1.00 . A A . 212 PRO CG   1 1 
       15 44861 1 1 180 PRO HA   H 174.604 -23.654 -20.981 1.00 . A A . 212 PRO HA   1 1 
       15 44862 1 1 180 PRO HB2  H 176.702 -25.206 -20.194 1.00 . A A . 212 PRO HB2  1 1 
       15 44863 1 1 180 PRO HB3  H 176.432 -24.733 -21.883 1.00 . A A . 212 PRO HB3  1 1 
       15 44864 1 1 180 PRO HD2  H 178.022 -21.408 -20.702 1.00 . A A . 212 PRO HD2  1 1 
       15 44865 1 1 180 PRO HD3  H 177.517 -21.985 -22.304 1.00 . A A . 212 PRO HD3  1 1 
       15 44866 1 1 180 PRO HG2  H 178.292 -23.560 -19.867 1.00 . A A . 212 PRO HG2  1 1 
       15 44867 1 1 180 PRO HG3  H 178.570 -23.923 -21.580 1.00 . A A . 212 PRO HG3  1 1 
       15 44868 1 1 180 PRO N    N 176.016 -22.077 -20.828 1.00 . A A . 212 PRO N    1 1 
       15 44869 1 1 180 PRO O    O 175.885 -22.853 -18.134 1.00 . A A . 212 PRO O    1 1 
       15 44870 1 1 181 SER C    C 175.232 -25.166 -16.403 1.00 . A A . 213 SER C    1 1 
       15 44871 1 1 181 SER CA   C 174.008 -24.634 -17.159 1.00 . A A . 213 SER CA   1 1 
       15 44872 1 1 181 SER CB   C 172.854 -25.628 -17.032 1.00 . A A . 213 SER CB   1 1 
       15 44873 1 1 181 SER H    H 173.873 -24.953 -19.252 1.00 . A A . 213 SER H    1 1 
       15 44874 1 1 181 SER HA   H 173.701 -23.689 -16.742 1.00 . A A . 213 SER HA   1 1 
       15 44875 1 1 181 SER HB2  H 172.034 -25.315 -17.656 1.00 . A A . 213 SER HB2  1 1 
       15 44876 1 1 181 SER HB3  H 173.188 -26.608 -17.348 1.00 . A A . 213 SER HB3  1 1 
       15 44877 1 1 181 SER HG   H 172.553 -26.569 -15.355 1.00 . A A . 213 SER HG   1 1 
       15 44878 1 1 181 SER N    N 174.334 -24.427 -18.565 1.00 . A A . 213 SER N    1 1 
       15 44879 1 1 181 SER O    O 176.001 -25.953 -16.955 1.00 . A A . 213 SER O    1 1 
       15 44880 1 1 181 SER OG   O 172.421 -25.675 -15.678 1.00 . A A . 213 SER OG   1 1 
       15 44881 1 1 182 PRO C    C 176.786 -26.746 -14.443 1.00 . A A . 214 PRO C    1 1 
       15 44882 1 1 182 PRO CA   C 176.607 -25.232 -14.367 1.00 . A A . 214 PRO CA   1 1 
       15 44883 1 1 182 PRO CB   C 176.273 -24.795 -12.940 1.00 . A A . 214 PRO CB   1 1 
       15 44884 1 1 182 PRO CD   C 174.592 -23.833 -14.397 1.00 . A A . 214 PRO CD   1 1 
       15 44885 1 1 182 PRO CG   C 175.355 -23.628 -13.088 1.00 . A A . 214 PRO CG   1 1 
       15 44886 1 1 182 PRO HA   H 177.506 -24.734 -14.694 1.00 . A A . 214 PRO HA   1 1 
       15 44887 1 1 182 PRO HB2  H 175.781 -25.597 -12.409 1.00 . A A . 214 PRO HB2  1 1 
       15 44888 1 1 182 PRO HB3  H 177.170 -24.494 -12.420 1.00 . A A . 214 PRO HB3  1 1 
       15 44889 1 1 182 PRO HD2  H 173.622 -24.270 -14.204 1.00 . A A . 214 PRO HD2  1 1 
       15 44890 1 1 182 PRO HD3  H 174.490 -22.899 -14.927 1.00 . A A . 214 PRO HD3  1 1 
       15 44891 1 1 182 PRO HG2  H 174.665 -23.594 -12.255 1.00 . A A . 214 PRO HG2  1 1 
       15 44892 1 1 182 PRO HG3  H 175.922 -22.713 -13.139 1.00 . A A . 214 PRO HG3  1 1 
       15 44893 1 1 182 PRO N    N 175.438 -24.764 -15.167 1.00 . A A . 214 PRO N    1 1 
       15 44894 1 1 182 PRO O    O 177.886 -27.179 -14.746 1.00 . A A . 214 PRO O    1 1 
       15 44895 1 1 182 PRO OXT  O 175.820 -27.451 -14.197 1.00 . A A . 214 PRO OXT  1 1 
       16 44896 1 1   1 GLY C    C 119.258  -2.137  27.098 1.00 . A A .  33 GLY C    1 1 
       16 44897 1 1   1 GLY CA   C 118.011  -2.717  26.439 1.00 . A A .  33 GLY CA   1 1 
       16 44898 1 1   1 GLY H1   H 116.507  -1.445  27.117 1.00 . A A .  33 GLY H1   1 1 
       16 44899 1 1   1 GLY H2   H 117.068  -2.539  28.288 1.00 . A A .  33 GLY H2   1 1 
       16 44900 1 1   1 GLY H3   H 116.050  -3.076  27.040 1.00 . A A .  33 GLY H3   1 1 
       16 44901 1 1   1 GLY HA2  H 118.121  -3.786  26.335 1.00 . A A .  33 GLY HA2  1 1 
       16 44902 1 1   1 GLY HA3  H 117.881  -2.270  25.465 1.00 . A A .  33 GLY HA3  1 1 
       16 44903 1 1   1 GLY N    N 116.819  -2.421  27.284 1.00 . A A .  33 GLY N    1 1 
       16 44904 1 1   1 GLY O    O 119.627  -0.989  26.850 1.00 . A A .  33 GLY O    1 1 
       16 44905 1 1   2 ASN C    C 122.272  -2.369  27.645 1.00 . A A .  34 ASN C    1 1 
       16 44906 1 1   2 ASN CA   C 121.111  -2.495  28.626 1.00 . A A .  34 ASN CA   1 1 
       16 44907 1 1   2 ASN CB   C 121.478  -3.491  29.729 1.00 . A A .  34 ASN CB   1 1 
       16 44908 1 1   2 ASN CG   C 120.461  -3.410  30.863 1.00 . A A .  34 ASN CG   1 1 
       16 44909 1 1   2 ASN H    H 119.566  -3.845  28.096 1.00 . A A .  34 ASN H    1 1 
       16 44910 1 1   2 ASN HA   H 120.924  -1.532  29.075 1.00 . A A .  34 ASN HA   1 1 
       16 44911 1 1   2 ASN HB2  H 121.482  -4.491  29.322 1.00 . A A .  34 ASN HB2  1 1 
       16 44912 1 1   2 ASN HB3  H 122.460  -3.254  30.112 1.00 . A A .  34 ASN HB3  1 1 
       16 44913 1 1   2 ASN HD21 H 120.900  -5.208  31.582 1.00 . A A .  34 ASN HD21 1 1 
       16 44914 1 1   2 ASN HD22 H 119.689  -4.367  32.422 1.00 . A A .  34 ASN HD22 1 1 
       16 44915 1 1   2 ASN N    N 119.905  -2.940  27.937 1.00 . A A .  34 ASN N    1 1 
       16 44916 1 1   2 ASN ND2  N 120.340  -4.412  31.691 1.00 . A A .  34 ASN ND2  1 1 
       16 44917 1 1   2 ASN O    O 122.399  -3.164  26.713 1.00 . A A .  34 ASN O    1 1 
       16 44918 1 1   2 ASN OD1  O 119.759  -2.408  30.998 1.00 . A A .  34 ASN OD1  1 1 
       16 44919 1 1   3 ASN C    C 125.540  -0.994  27.811 1.00 . A A .  35 ASN C    1 1 
       16 44920 1 1   3 ASN CA   C 124.264  -1.146  26.990 1.00 . A A .  35 ASN CA   1 1 
       16 44921 1 1   3 ASN CB   C 124.045   0.112  26.147 1.00 . A A .  35 ASN CB   1 1 
       16 44922 1 1   3 ASN CG   C 122.795  -0.047  25.288 1.00 . A A .  35 ASN CG   1 1 
       16 44923 1 1   3 ASN H    H 122.966  -0.765  28.620 1.00 . A A .  35 ASN H    1 1 
       16 44924 1 1   3 ASN HA   H 124.371  -1.993  26.329 1.00 . A A .  35 ASN HA   1 1 
       16 44925 1 1   3 ASN HB2  H 123.926   0.964  26.800 1.00 . A A .  35 ASN HB2  1 1 
       16 44926 1 1   3 ASN HB3  H 124.901   0.268  25.507 1.00 . A A .  35 ASN HB3  1 1 
       16 44927 1 1   3 ASN HD21 H 122.546   1.906  25.029 1.00 . A A .  35 ASN HD21 1 1 
       16 44928 1 1   3 ASN HD22 H 121.390   0.920  24.272 1.00 . A A .  35 ASN HD22 1 1 
       16 44929 1 1   3 ASN N    N 123.116  -1.366  27.862 1.00 . A A .  35 ASN N    1 1 
       16 44930 1 1   3 ASN ND2  N 122.194   1.015  24.824 1.00 . A A .  35 ASN ND2  1 1 
       16 44931 1 1   3 ASN O    O 126.106   0.096  27.905 1.00 . A A .  35 ASN O    1 1 
       16 44932 1 1   3 ASN OD1  O 122.355  -1.168  25.034 1.00 . A A .  35 ASN OD1  1 1 
       16 44933 1 1   4 PRO C    C 128.488  -1.779  28.414 1.00 . A A .  36 PRO C    1 1 
       16 44934 1 1   4 PRO CA   C 127.235  -2.063  29.238 1.00 . A A .  36 PRO CA   1 1 
       16 44935 1 1   4 PRO CB   C 127.275  -3.474  29.833 1.00 . A A .  36 PRO CB   1 1 
       16 44936 1 1   4 PRO CD   C 125.383  -3.399  28.340 1.00 . A A .  36 PRO CD   1 1 
       16 44937 1 1   4 PRO CG   C 126.466  -4.314  28.903 1.00 . A A .  36 PRO CG   1 1 
       16 44938 1 1   4 PRO HA   H 127.145  -1.342  30.035 1.00 . A A .  36 PRO HA   1 1 
       16 44939 1 1   4 PRO HB2  H 128.296  -3.831  29.876 1.00 . A A .  36 PRO HB2  1 1 
       16 44940 1 1   4 PRO HB3  H 126.831  -3.480  30.818 1.00 . A A .  36 PRO HB3  1 1 
       16 44941 1 1   4 PRO HD2  H 125.153  -3.669  27.318 1.00 . A A .  36 PRO HD2  1 1 
       16 44942 1 1   4 PRO HD3  H 124.497  -3.433  28.954 1.00 . A A .  36 PRO HD3  1 1 
       16 44943 1 1   4 PRO HG2  H 127.092  -4.692  28.105 1.00 . A A .  36 PRO HG2  1 1 
       16 44944 1 1   4 PRO HG3  H 126.011  -5.131  29.439 1.00 . A A .  36 PRO HG3  1 1 
       16 44945 1 1   4 PRO N    N 125.997  -2.064  28.403 1.00 . A A .  36 PRO N    1 1 
       16 44946 1 1   4 PRO O    O 129.503  -1.332  28.943 1.00 . A A .  36 PRO O    1 1 
       16 44947 1 1   5 TYR C    C 129.936  -0.342  26.244 1.00 . A A .  37 TYR C    1 1 
       16 44948 1 1   5 TYR CA   C 129.537  -1.814  26.224 1.00 . A A .  37 TYR CA   1 1 
       16 44949 1 1   5 TYR CB   C 129.182  -2.235  24.797 1.00 . A A .  37 TYR CB   1 1 
       16 44950 1 1   5 TYR CD1  C 131.425  -2.918  23.874 1.00 . A A .  37 TYR CD1  1 1 
       16 44951 1 1   5 TYR CD2  C 130.419  -0.857  23.088 1.00 . A A .  37 TYR CD2  1 1 
       16 44952 1 1   5 TYR CE1  C 132.528  -2.697  23.042 1.00 . A A .  37 TYR CE1  1 1 
       16 44953 1 1   5 TYR CE2  C 131.522  -0.636  22.255 1.00 . A A .  37 TYR CE2  1 1 
       16 44954 1 1   5 TYR CG   C 130.370  -1.997  23.896 1.00 . A A .  37 TYR CG   1 1 
       16 44955 1 1   5 TYR CZ   C 132.577  -1.556  22.231 1.00 . A A .  37 TYR CZ   1 1 
       16 44956 1 1   5 TYR H    H 127.569  -2.400  26.746 1.00 . A A .  37 TYR H    1 1 
       16 44957 1 1   5 TYR HA   H 130.374  -2.407  26.563 1.00 . A A .  37 TYR HA   1 1 
       16 44958 1 1   5 TYR HB2  H 128.923  -3.283  24.784 1.00 . A A .  37 TYR HB2  1 1 
       16 44959 1 1   5 TYR HB3  H 128.344  -1.651  24.448 1.00 . A A .  37 TYR HB3  1 1 
       16 44960 1 1   5 TYR HD1  H 131.387  -3.798  24.499 1.00 . A A .  37 TYR HD1  1 1 
       16 44961 1 1   5 TYR HD2  H 129.605  -0.147  23.107 1.00 . A A .  37 TYR HD2  1 1 
       16 44962 1 1   5 TYR HE1  H 133.342  -3.408  23.024 1.00 . A A .  37 TYR HE1  1 1 
       16 44963 1 1   5 TYR HE2  H 131.559   0.243  21.630 1.00 . A A .  37 TYR HE2  1 1 
       16 44964 1 1   5 TYR HH   H 133.337  -1.158  20.526 1.00 . A A .  37 TYR HH   1 1 
       16 44965 1 1   5 TYR N    N 128.406  -2.045  27.112 1.00 . A A .  37 TYR N    1 1 
       16 44966 1 1   5 TYR O    O 131.115  -0.011  26.368 1.00 . A A .  37 TYR O    1 1 
       16 44967 1 1   5 TYR OH   O 133.664  -1.339  21.409 1.00 . A A .  37 TYR OH   1 1 
       16 44968 1 1   6 SER C    C 130.122   2.383  24.994 1.00 . A A .  38 SER C    1 1 
       16 44969 1 1   6 SER CA   C 129.194   1.975  26.136 1.00 . A A .  38 SER CA   1 1 
       16 44970 1 1   6 SER CB   C 129.812   2.391  27.472 1.00 . A A .  38 SER CB   1 1 
       16 44971 1 1   6 SER H    H 128.023   0.211  26.032 1.00 . A A .  38 SER H    1 1 
       16 44972 1 1   6 SER HA   H 128.253   2.492  26.019 1.00 . A A .  38 SER HA   1 1 
       16 44973 1 1   6 SER HB2  H 130.751   1.883  27.613 1.00 . A A .  38 SER HB2  1 1 
       16 44974 1 1   6 SER HB3  H 129.982   3.460  27.471 1.00 . A A .  38 SER HB3  1 1 
       16 44975 1 1   6 SER HG   H 129.423   2.066  29.350 1.00 . A A .  38 SER HG   1 1 
       16 44976 1 1   6 SER N    N 128.943   0.537  26.125 1.00 . A A .  38 SER N    1 1 
       16 44977 1 1   6 SER O    O 131.197   2.934  25.224 1.00 . A A .  38 SER O    1 1 
       16 44978 1 1   6 SER OG   O 128.928   2.041  28.529 1.00 . A A .  38 SER OG   1 1 
       16 44979 1 1   7 SER C    C 130.715   3.971  22.528 1.00 . A A .  39 SER C    1 1 
       16 44980 1 1   7 SER CA   C 130.498   2.461  22.596 1.00 . A A .  39 SER CA   1 1 
       16 44981 1 1   7 SER CB   C 129.797   1.997  21.318 1.00 . A A .  39 SER CB   1 1 
       16 44982 1 1   7 SER H    H 128.828   1.674  23.639 1.00 . A A .  39 SER H    1 1 
       16 44983 1 1   7 SER HA   H 131.458   1.970  22.667 1.00 . A A .  39 SER HA   1 1 
       16 44984 1 1   7 SER HB2  H 130.424   2.202  20.466 1.00 . A A .  39 SER HB2  1 1 
       16 44985 1 1   7 SER HB3  H 129.608   0.934  21.376 1.00 . A A .  39 SER HB3  1 1 
       16 44986 1 1   7 SER HG   H 128.776   3.612  20.948 1.00 . A A .  39 SER HG   1 1 
       16 44987 1 1   7 SER N    N 129.695   2.112  23.764 1.00 . A A .  39 SER N    1 1 
       16 44988 1 1   7 SER O    O 131.685   4.441  21.935 1.00 . A A .  39 SER O    1 1 
       16 44989 1 1   7 SER OG   O 128.571   2.702  21.176 1.00 . A A .  39 SER OG   1 1 
       16 44990 1 1   8 PHE C    C 130.941   6.641  24.167 1.00 . A A .  40 PHE C    1 1 
       16 44991 1 1   8 PHE CA   C 129.910   6.178  23.141 1.00 . A A .  40 PHE CA   1 1 
       16 44992 1 1   8 PHE CB   C 128.551   6.799  23.463 1.00 . A A .  40 PHE CB   1 1 
       16 44993 1 1   8 PHE CD1  C 126.786   5.438  22.285 1.00 . A A .  40 PHE CD1  1 1 
       16 44994 1 1   8 PHE CD2  C 127.554   7.494  21.256 1.00 . A A .  40 PHE CD2  1 1 
       16 44995 1 1   8 PHE CE1  C 125.912   5.227  21.213 1.00 . A A .  40 PHE CE1  1 1 
       16 44996 1 1   8 PHE CE2  C 126.680   7.283  20.182 1.00 . A A .  40 PHE CE2  1 1 
       16 44997 1 1   8 PHE CG   C 127.607   6.571  22.308 1.00 . A A .  40 PHE CG   1 1 
       16 44998 1 1   8 PHE CZ   C 125.860   6.150  20.161 1.00 . A A .  40 PHE CZ   1 1 
       16 44999 1 1   8 PHE H    H 129.053   4.295  23.598 1.00 . A A .  40 PHE H    1 1 
       16 45000 1 1   8 PHE HA   H 130.221   6.508  22.161 1.00 . A A .  40 PHE HA   1 1 
       16 45001 1 1   8 PHE HB2  H 128.148   6.340  24.354 1.00 . A A .  40 PHE HB2  1 1 
       16 45002 1 1   8 PHE HB3  H 128.669   7.859  23.627 1.00 . A A .  40 PHE HB3  1 1 
       16 45003 1 1   8 PHE HD1  H 126.827   4.726  23.097 1.00 . A A .  40 PHE HD1  1 1 
       16 45004 1 1   8 PHE HD2  H 128.187   8.369  21.272 1.00 . A A .  40 PHE HD2  1 1 
       16 45005 1 1   8 PHE HE1  H 125.278   4.353  21.196 1.00 . A A .  40 PHE HE1  1 1 
       16 45006 1 1   8 PHE HE2  H 126.639   7.995  19.372 1.00 . A A .  40 PHE HE2  1 1 
       16 45007 1 1   8 PHE HZ   H 125.185   5.986  19.333 1.00 . A A .  40 PHE HZ   1 1 
       16 45008 1 1   8 PHE N    N 129.807   4.723  23.140 1.00 . A A .  40 PHE N    1 1 
       16 45009 1 1   8 PHE O    O 131.086   6.038  25.230 1.00 . A A .  40 PHE O    1 1 
       16 45010 1 1   9 GLY C    C 133.375   9.448  24.110 1.00 . A A .  41 GLY C    1 1 
       16 45011 1 1   9 GLY CA   C 132.676   8.245  24.736 1.00 . A A .  41 GLY CA   1 1 
       16 45012 1 1   9 GLY H    H 131.502   8.147  22.975 1.00 . A A .  41 GLY H    1 1 
       16 45013 1 1   9 GLY HA2  H 132.208   8.546  25.663 1.00 . A A .  41 GLY HA2  1 1 
       16 45014 1 1   9 GLY HA3  H 133.408   7.478  24.939 1.00 . A A .  41 GLY HA3  1 1 
       16 45015 1 1   9 GLY N    N 131.657   7.710  23.838 1.00 . A A .  41 GLY N    1 1 
       16 45016 1 1   9 GLY O    O 133.867  10.327  24.816 1.00 . A A .  41 GLY O    1 1 
       16 45017 1 1  10 ALA C    C 133.281  11.886  22.327 1.00 . A A .  42 ALA C    1 1 
       16 45018 1 1  10 ALA CA   C 134.043  10.590  22.072 1.00 . A A .  42 ALA CA   1 1 
       16 45019 1 1  10 ALA CB   C 134.074  10.301  20.570 1.00 . A A .  42 ALA CB   1 1 
       16 45020 1 1  10 ALA H    H 132.996   8.760  22.269 1.00 . A A .  42 ALA H    1 1 
       16 45021 1 1  10 ALA HA   H 135.056  10.701  22.428 1.00 . A A .  42 ALA HA   1 1 
       16 45022 1 1  10 ALA HB1  H 134.581  11.105  20.058 1.00 . A A .  42 ALA HB1  1 1 
       16 45023 1 1  10 ALA HB2  H 133.062  10.219  20.198 1.00 . A A .  42 ALA HB2  1 1 
       16 45024 1 1  10 ALA HB3  H 134.597   9.373  20.392 1.00 . A A .  42 ALA HB3  1 1 
       16 45025 1 1  10 ALA N    N 133.408   9.484  22.781 1.00 . A A .  42 ALA N    1 1 
       16 45026 1 1  10 ALA O    O 132.063  11.874  22.506 1.00 . A A .  42 ALA O    1 1 
       16 45027 1 1  11 THR C    C 132.271  14.541  21.559 1.00 . A A .  43 THR C    1 1 
       16 45028 1 1  11 THR CA   C 133.369  14.293  22.591 1.00 . A A .  43 THR CA   1 1 
       16 45029 1 1  11 THR CB   C 134.410  15.413  22.512 1.00 . A A .  43 THR CB   1 1 
       16 45030 1 1  11 THR CG2  C 135.464  15.211  23.600 1.00 . A A .  43 THR CG2  1 1 
       16 45031 1 1  11 THR H    H 134.970  12.950  22.204 1.00 . A A .  43 THR H    1 1 
       16 45032 1 1  11 THR HA   H 132.933  14.290  23.579 1.00 . A A .  43 THR HA   1 1 
       16 45033 1 1  11 THR HB   H 133.927  16.365  22.656 1.00 . A A .  43 THR HB   1 1 
       16 45034 1 1  11 THR HG1  H 135.442  14.524  21.123 1.00 . A A .  43 THR HG1  1 1 
       16 45035 1 1  11 THR HG21 H 135.813  14.188  23.580 1.00 . A A .  43 THR HG21 1 1 
       16 45036 1 1  11 THR HG22 H 135.027  15.420  24.567 1.00 . A A .  43 THR HG22 1 1 
       16 45037 1 1  11 THR HG23 H 136.293  15.879  23.428 1.00 . A A .  43 THR HG23 1 1 
       16 45038 1 1  11 THR N    N 134.003  13.003  22.348 1.00 . A A .  43 THR N    1 1 
       16 45039 1 1  11 THR O    O 132.509  14.460  20.354 1.00 . A A .  43 THR O    1 1 
       16 45040 1 1  11 THR OG1  O 135.033  15.385  21.234 1.00 . A A .  43 THR OG1  1 1 
       16 45041 1 1  12 LEU C    C 129.859  16.596  20.796 1.00 . A A .  44 LEU C    1 1 
       16 45042 1 1  12 LEU CA   C 129.944  15.113  21.150 1.00 . A A .  44 LEU CA   1 1 
       16 45043 1 1  12 LEU CB   C 128.638  14.677  21.822 1.00 . A A .  44 LEU CB   1 1 
       16 45044 1 1  12 LEU CD1  C 127.425  12.781  22.907 1.00 . A A .  44 LEU CD1  1 1 
       16 45045 1 1  12 LEU CD2  C 128.771  12.374  20.845 1.00 . A A .  44 LEU CD2  1 1 
       16 45046 1 1  12 LEU CG   C 128.690  13.180  22.145 1.00 . A A .  44 LEU CG   1 1 
       16 45047 1 1  12 LEU H    H 130.939  14.913  23.009 1.00 . A A .  44 LEU H    1 1 
       16 45048 1 1  12 LEU HA   H 130.075  14.546  20.242 1.00 . A A .  44 LEU HA   1 1 
       16 45049 1 1  12 LEU HB2  H 128.501  15.237  22.736 1.00 . A A .  44 LEU HB2  1 1 
       16 45050 1 1  12 LEU HB3  H 127.811  14.869  21.156 1.00 . A A .  44 LEU HB3  1 1 
       16 45051 1 1  12 LEU HD11 H 126.575  12.824  22.241 1.00 . A A .  44 LEU HD11 1 1 
       16 45052 1 1  12 LEU HD12 H 127.270  13.462  23.731 1.00 . A A .  44 LEU HD12 1 1 
       16 45053 1 1  12 LEU HD13 H 127.534  11.777  23.287 1.00 . A A .  44 LEU HD13 1 1 
       16 45054 1 1  12 LEU HD21 H 129.757  12.478  20.418 1.00 . A A .  44 LEU HD21 1 1 
       16 45055 1 1  12 LEU HD22 H 128.035  12.742  20.146 1.00 . A A .  44 LEU HD22 1 1 
       16 45056 1 1  12 LEU HD23 H 128.579  11.330  21.055 1.00 . A A .  44 LEU HD23 1 1 
       16 45057 1 1  12 LEU HG   H 129.557  12.974  22.755 1.00 . A A .  44 LEU HG   1 1 
       16 45058 1 1  12 LEU N    N 131.069  14.848  22.040 1.00 . A A .  44 LEU N    1 1 
       16 45059 1 1  12 LEU O    O 129.219  16.971  19.812 1.00 . A A .  44 LEU O    1 1 
       16 45060 1 1  13 GLU C    C 131.235  19.257  20.116 1.00 . A A .  45 GLU C    1 1 
       16 45061 1 1  13 GLU CA   C 130.459  18.877  21.374 1.00 . A A .  45 GLU CA   1 1 
       16 45062 1 1  13 GLU CB   C 131.045  19.615  22.580 1.00 . A A .  45 GLU CB   1 1 
       16 45063 1 1  13 GLU CD   C 133.111  19.978  23.943 1.00 . A A .  45 GLU CD   1 1 
       16 45064 1 1  13 GLU CG   C 132.540  19.312  22.695 1.00 . A A .  45 GLU CG   1 1 
       16 45065 1 1  13 GLU H    H 130.978  17.088  22.384 1.00 . A A .  45 GLU H    1 1 
       16 45066 1 1  13 GLU HA   H 129.432  19.183  21.252 1.00 . A A .  45 GLU HA   1 1 
       16 45067 1 1  13 GLU HB2  H 130.902  20.679  22.455 1.00 . A A .  45 GLU HB2  1 1 
       16 45068 1 1  13 GLU HB3  H 130.544  19.288  23.480 1.00 . A A .  45 GLU HB3  1 1 
       16 45069 1 1  13 GLU HG2  H 132.686  18.244  22.760 1.00 . A A .  45 GLU HG2  1 1 
       16 45070 1 1  13 GLU HG3  H 133.050  19.692  21.824 1.00 . A A .  45 GLU HG3  1 1 
       16 45071 1 1  13 GLU N    N 130.492  17.438  21.609 1.00 . A A .  45 GLU N    1 1 
       16 45072 1 1  13 GLU O    O 130.955  20.285  19.498 1.00 . A A .  45 GLU O    1 1 
       16 45073 1 1  13 GLU OE1  O 132.351  20.620  24.648 1.00 . A A .  45 GLU OE1  1 1 
       16 45074 1 1  13 GLU OE2  O 134.300  19.835  24.175 1.00 . A A .  45 GLU OE2  1 1 
       16 45075 1 1  14 ARG C    C 132.366  18.192  17.283 1.00 . A A .  46 ARG C    1 1 
       16 45076 1 1  14 ARG CA   C 133.019  18.730  18.556 1.00 . A A .  46 ARG CA   1 1 
       16 45077 1 1  14 ARG CB   C 134.411  18.111  18.710 1.00 . A A .  46 ARG CB   1 1 
       16 45078 1 1  14 ARG CD   C 136.501  18.106  20.077 1.00 . A A .  46 ARG CD   1 1 
       16 45079 1 1  14 ARG CG   C 135.145  18.782  19.872 1.00 . A A .  46 ARG CG   1 1 
       16 45080 1 1  14 ARG CZ   C 138.539  17.722  18.786 1.00 . A A .  46 ARG CZ   1 1 
       16 45081 1 1  14 ARG H    H 132.419  17.639  20.264 1.00 . A A .  46 ARG H    1 1 
       16 45082 1 1  14 ARG HA   H 133.129  19.800  18.465 1.00 . A A .  46 ARG HA   1 1 
       16 45083 1 1  14 ARG HB2  H 134.313  17.053  18.907 1.00 . A A .  46 ARG HB2  1 1 
       16 45084 1 1  14 ARG HB3  H 134.972  18.257  17.799 1.00 . A A .  46 ARG HB3  1 1 
       16 45085 1 1  14 ARG HD2  H 136.979  18.519  20.953 1.00 . A A .  46 ARG HD2  1 1 
       16 45086 1 1  14 ARG HD3  H 136.353  17.045  20.218 1.00 . A A .  46 ARG HD3  1 1 
       16 45087 1 1  14 ARG HE   H 137.055  18.938  18.209 1.00 . A A .  46 ARG HE   1 1 
       16 45088 1 1  14 ARG HG2  H 135.293  19.829  19.648 1.00 . A A .  46 ARG HG2  1 1 
       16 45089 1 1  14 ARG HG3  H 134.558  18.685  20.772 1.00 . A A .  46 ARG HG3  1 1 
       16 45090 1 1  14 ARG HH11 H 138.425  16.716  20.522 1.00 . A A .  46 ARG HH11 1 1 
       16 45091 1 1  14 ARG HH12 H 139.862  16.455  19.597 1.00 . A A .  46 ARG HH12 1 1 
       16 45092 1 1  14 ARG HH21 H 138.942  18.578  17.023 1.00 . A A .  46 ARG HH21 1 1 
       16 45093 1 1  14 ARG HH22 H 140.157  17.501  17.628 1.00 . A A .  46 ARG HH22 1 1 
       16 45094 1 1  14 ARG N    N 132.214  18.440  19.739 1.00 . A A .  46 ARG N    1 1 
       16 45095 1 1  14 ARG NE   N 137.357  18.328  18.915 1.00 . A A .  46 ARG NE   1 1 
       16 45096 1 1  14 ARG NH1  N 138.974  16.900  19.708 1.00 . A A .  46 ARG NH1  1 1 
       16 45097 1 1  14 ARG NH2  N 139.270  17.951  17.730 1.00 . A A .  46 ARG NH2  1 1 
       16 45098 1 1  14 ARG O    O 132.881  18.401  16.185 1.00 . A A .  46 ARG O    1 1 
       16 45099 1 1  15 ASP C    C 130.161  18.069  15.299 1.00 . A A .  47 ASP C    1 1 
       16 45100 1 1  15 ASP CA   C 130.557  16.949  16.257 1.00 . A A .  47 ASP CA   1 1 
       16 45101 1 1  15 ASP CB   C 129.307  16.182  16.693 1.00 . A A .  47 ASP CB   1 1 
       16 45102 1 1  15 ASP CG   C 129.708  14.879  17.377 1.00 . A A .  47 ASP CG   1 1 
       16 45103 1 1  15 ASP H    H 130.861  17.352  18.315 1.00 . A A .  47 ASP H    1 1 
       16 45104 1 1  15 ASP HA   H 131.223  16.270  15.747 1.00 . A A .  47 ASP HA   1 1 
       16 45105 1 1  15 ASP HB2  H 128.737  16.789  17.381 1.00 . A A .  47 ASP HB2  1 1 
       16 45106 1 1  15 ASP HB3  H 128.702  15.959  15.826 1.00 . A A .  47 ASP HB3  1 1 
       16 45107 1 1  15 ASP N    N 131.237  17.498  17.422 1.00 . A A .  47 ASP N    1 1 
       16 45108 1 1  15 ASP O    O 129.717  19.135  15.725 1.00 . A A .  47 ASP O    1 1 
       16 45109 1 1  15 ASP OD1  O 130.865  14.510  17.273 1.00 . A A .  47 ASP OD1  1 1 
       16 45110 1 1  15 ASP OD2  O 128.851  14.271  17.998 1.00 . A A .  47 ASP OD2  1 1 
       16 45111 1 1  16 ASP C    C 128.483  18.948  12.846 1.00 . A A .  48 ASP C    1 1 
       16 45112 1 1  16 ASP CA   C 129.994  18.821  12.997 1.00 . A A .  48 ASP CA   1 1 
       16 45113 1 1  16 ASP CB   C 130.613  18.431  11.653 1.00 . A A .  48 ASP CB   1 1 
       16 45114 1 1  16 ASP CG   C 130.338  19.514  10.616 1.00 . A A .  48 ASP CG   1 1 
       16 45115 1 1  16 ASP H    H 130.695  16.956  13.722 1.00 . A A .  48 ASP H    1 1 
       16 45116 1 1  16 ASP HA   H 130.398  19.775  13.301 1.00 . A A .  48 ASP HA   1 1 
       16 45117 1 1  16 ASP HB2  H 131.681  18.310  11.771 1.00 . A A .  48 ASP HB2  1 1 
       16 45118 1 1  16 ASP HB3  H 130.183  17.499  11.317 1.00 . A A .  48 ASP HB3  1 1 
       16 45119 1 1  16 ASP N    N 130.332  17.822  14.004 1.00 . A A .  48 ASP N    1 1 
       16 45120 1 1  16 ASP O    O 127.783  17.956  12.647 1.00 . A A .  48 ASP O    1 1 
       16 45121 1 1  16 ASP OD1  O 130.858  20.606  10.778 1.00 . A A .  48 ASP OD1  1 1 
       16 45122 1 1  16 ASP OD2  O 129.614  19.235   9.677 1.00 . A A .  48 ASP OD2  1 1 
       16 45123 1 1  17 GLU C    C 126.197  20.816  11.361 1.00 . A A .  49 GLU C    1 1 
       16 45124 1 1  17 GLU CA   C 126.557  20.428  12.797 1.00 . A A .  49 GLU CA   1 1 
       16 45125 1 1  17 GLU CB   C 126.132  21.547  13.748 1.00 . A A .  49 GLU CB   1 1 
       16 45126 1 1  17 GLU CD   C 125.931  22.205  16.154 1.00 . A A .  49 GLU CD   1 1 
       16 45127 1 1  17 GLU CG   C 126.301  21.078  15.195 1.00 . A A .  49 GLU CG   1 1 
       16 45128 1 1  17 GLU H    H 128.595  20.933  13.085 1.00 . A A .  49 GLU H    1 1 
       16 45129 1 1  17 GLU HA   H 126.021  19.529  13.059 1.00 . A A .  49 GLU HA   1 1 
       16 45130 1 1  17 GLU HB2  H 126.748  22.418  13.577 1.00 . A A .  49 GLU HB2  1 1 
       16 45131 1 1  17 GLU HB3  H 125.097  21.798  13.571 1.00 . A A .  49 GLU HB3  1 1 
       16 45132 1 1  17 GLU HG2  H 125.657  20.230  15.373 1.00 . A A .  49 GLU HG2  1 1 
       16 45133 1 1  17 GLU HG3  H 127.327  20.791  15.362 1.00 . A A .  49 GLU HG3  1 1 
       16 45134 1 1  17 GLU N    N 127.988  20.179  12.932 1.00 . A A .  49 GLU N    1 1 
       16 45135 1 1  17 GLU O    O 125.022  20.841  10.995 1.00 . A A .  49 GLU O    1 1 
       16 45136 1 1  17 GLU OE1  O 125.698  23.306  15.682 1.00 . A A .  49 GLU OE1  1 1 
       16 45137 1 1  17 GLU OE2  O 125.885  21.951  17.346 1.00 . A A .  49 GLU OE2  1 1 
       16 45138 1 1  18 LYS C    C 126.347  20.366   8.377 1.00 . A A .  50 LYS C    1 1 
       16 45139 1 1  18 LYS CA   C 126.970  21.514   9.165 1.00 . A A .  50 LYS CA   1 1 
       16 45140 1 1  18 LYS CB   C 128.283  21.937   8.504 1.00 . A A .  50 LYS CB   1 1 
       16 45141 1 1  18 LYS CD   C 129.309  22.849   6.415 1.00 . A A .  50 LYS CD   1 1 
       16 45142 1 1  18 LYS CE   C 129.039  23.243   4.962 1.00 . A A .  50 LYS CE   1 1 
       16 45143 1 1  18 LYS CG   C 128.005  22.388   7.068 1.00 . A A .  50 LYS CG   1 1 
       16 45144 1 1  18 LYS H    H 128.127  21.095  10.889 1.00 . A A .  50 LYS H    1 1 
       16 45145 1 1  18 LYS HA   H 126.291  22.352   9.153 1.00 . A A .  50 LYS HA   1 1 
       16 45146 1 1  18 LYS HB2  H 128.719  22.754   9.061 1.00 . A A .  50 LYS HB2  1 1 
       16 45147 1 1  18 LYS HB3  H 128.966  21.103   8.490 1.00 . A A .  50 LYS HB3  1 1 
       16 45148 1 1  18 LYS HD2  H 129.702  23.700   6.953 1.00 . A A .  50 LYS HD2  1 1 
       16 45149 1 1  18 LYS HD3  H 130.028  22.044   6.439 1.00 . A A .  50 LYS HD3  1 1 
       16 45150 1 1  18 LYS HE2  H 129.968  23.528   4.487 1.00 . A A .  50 LYS HE2  1 1 
       16 45151 1 1  18 LYS HE3  H 128.608  22.405   4.434 1.00 . A A .  50 LYS HE3  1 1 
       16 45152 1 1  18 LYS HG2  H 127.592  21.564   6.507 1.00 . A A .  50 LYS HG2  1 1 
       16 45153 1 1  18 LYS HG3  H 127.302  23.207   7.077 1.00 . A A .  50 LYS HG3  1 1 
       16 45154 1 1  18 LYS HZ1  H 128.301  25.040   5.713 1.00 . A A .  50 LYS HZ1  1 1 
       16 45155 1 1  18 LYS HZ2  H 127.117  24.041   5.017 1.00 . A A .  50 LYS HZ2  1 1 
       16 45156 1 1  18 LYS HZ3  H 128.194  24.901   4.026 1.00 . A A .  50 LYS HZ3  1 1 
       16 45157 1 1  18 LYS N    N 127.209  21.124  10.550 1.00 . A A .  50 LYS N    1 1 
       16 45158 1 1  18 LYS NZ   N 128.092  24.392   4.927 1.00 . A A .  50 LYS NZ   1 1 
       16 45159 1 1  18 LYS O    O 125.515  20.590   7.498 1.00 . A A .  50 LYS O    1 1 
       16 45160 1 1  19 ASN C    C 126.582  17.987   6.527 1.00 . A A .  51 ASN C    1 1 
       16 45161 1 1  19 ASN CA   C 126.235  17.956   8.013 1.00 . A A .  51 ASN CA   1 1 
       16 45162 1 1  19 ASN CB   C 124.717  17.867   8.185 1.00 . A A .  51 ASN CB   1 1 
       16 45163 1 1  19 ASN CG   C 124.358  17.899   9.667 1.00 . A A .  51 ASN CG   1 1 
       16 45164 1 1  19 ASN H    H 127.422  19.018   9.405 1.00 . A A .  51 ASN H    1 1 
       16 45165 1 1  19 ASN HA   H 126.683  17.078   8.453 1.00 . A A .  51 ASN HA   1 1 
       16 45166 1 1  19 ASN HB2  H 124.246  18.699   7.684 1.00 . A A .  51 ASN HB2  1 1 
       16 45167 1 1  19 ASN HB3  H 124.361  16.943   7.755 1.00 . A A .  51 ASN HB3  1 1 
       16 45168 1 1  19 ASN HD21 H 123.006  19.338   9.460 1.00 . A A .  51 ASN HD21 1 1 
       16 45169 1 1  19 ASN HD22 H 123.216  18.761  11.043 1.00 . A A .  51 ASN HD22 1 1 
       16 45170 1 1  19 ASN N    N 126.756  19.138   8.697 1.00 . A A .  51 ASN N    1 1 
       16 45171 1 1  19 ASN ND2  N 123.452  18.736  10.092 1.00 . A A .  51 ASN ND2  1 1 
       16 45172 1 1  19 ASN O    O 126.719  19.055   5.930 1.00 . A A .  51 ASN O    1 1 
       16 45173 1 1  19 ASN OD1  O 124.919  17.141  10.459 1.00 . A A .  51 ASN OD1  1 1 
       16 45174 1 1  20 LEU C    C 128.225  17.609   4.166 1.00 . A A .  52 LEU C    1 1 
       16 45175 1 1  20 LEU CA   C 127.056  16.692   4.520 1.00 . A A .  52 LEU CA   1 1 
       16 45176 1 1  20 LEU CB   C 125.834  17.064   3.671 1.00 . A A .  52 LEU CB   1 1 
       16 45177 1 1  20 LEU CD1  C 126.567  15.535   1.825 1.00 . A A .  52 LEU CD1  1 1 
       16 45178 1 1  20 LEU CD2  C 124.961  17.388   1.352 1.00 . A A .  52 LEU CD2  1 1 
       16 45179 1 1  20 LEU CG   C 126.179  16.974   2.180 1.00 . A A .  52 LEU CG   1 1 
       16 45180 1 1  20 LEU H    H 126.603  15.987   6.466 1.00 . A A .  52 LEU H    1 1 
       16 45181 1 1  20 LEU HA   H 127.332  15.672   4.306 1.00 . A A .  52 LEU HA   1 1 
       16 45182 1 1  20 LEU HB2  H 125.024  16.387   3.894 1.00 . A A .  52 LEU HB2  1 1 
       16 45183 1 1  20 LEU HB3  H 125.530  18.074   3.905 1.00 . A A .  52 LEU HB3  1 1 
       16 45184 1 1  20 LEU HD11 H 126.599  15.426   0.752 1.00 . A A .  52 LEU HD11 1 1 
       16 45185 1 1  20 LEU HD12 H 125.835  14.854   2.235 1.00 . A A .  52 LEU HD12 1 1 
       16 45186 1 1  20 LEU HD13 H 127.538  15.313   2.239 1.00 . A A .  52 LEU HD13 1 1 
       16 45187 1 1  20 LEU HD21 H 124.782  18.446   1.480 1.00 . A A .  52 LEU HD21 1 1 
       16 45188 1 1  20 LEU HD22 H 124.094  16.834   1.683 1.00 . A A .  52 LEU HD22 1 1 
       16 45189 1 1  20 LEU HD23 H 125.146  17.179   0.309 1.00 . A A .  52 LEU HD23 1 1 
       16 45190 1 1  20 LEU HG   H 127.005  17.632   1.959 1.00 . A A .  52 LEU HG   1 1 
       16 45191 1 1  20 LEU N    N 126.724  16.802   5.937 1.00 . A A .  52 LEU N    1 1 
       16 45192 1 1  20 LEU O    O 128.028  18.763   3.790 1.00 . A A .  52 LEU O    1 1 
       16 45193 1 1  21 TRP C    C 131.784  16.978   3.541 1.00 . A A .  53 TRP C    1 1 
       16 45194 1 1  21 TRP CA   C 130.630  17.874   3.978 1.00 . A A .  53 TRP CA   1 1 
       16 45195 1 1  21 TRP CB   C 131.055  18.679   5.207 1.00 . A A .  53 TRP CB   1 1 
       16 45196 1 1  21 TRP CD1  C 130.382  17.419   7.290 1.00 . A A .  53 TRP CD1  1 1 
       16 45197 1 1  21 TRP CD2  C 132.505  16.998   6.675 1.00 . A A .  53 TRP CD2  1 1 
       16 45198 1 1  21 TRP CE2  C 132.261  16.237   7.843 1.00 . A A .  53 TRP CE2  1 1 
       16 45199 1 1  21 TRP CE3  C 133.776  16.910   6.081 1.00 . A A .  53 TRP CE3  1 1 
       16 45200 1 1  21 TRP CG   C 131.296  17.745   6.349 1.00 . A A .  53 TRP CG   1 1 
       16 45201 1 1  21 TRP CH2  C 134.501  15.341   7.797 1.00 . A A .  53 TRP CH2  1 1 
       16 45202 1 1  21 TRP CZ2  C 133.243  15.418   8.401 1.00 . A A .  53 TRP CZ2  1 1 
       16 45203 1 1  21 TRP CZ3  C 134.768  16.084   6.640 1.00 . A A .  53 TRP CZ3  1 1 
       16 45204 1 1  21 TRP H    H 129.542  16.161   4.595 1.00 . A A .  53 TRP H    1 1 
       16 45205 1 1  21 TRP HA   H 130.395  18.560   3.179 1.00 . A A .  53 TRP HA   1 1 
       16 45206 1 1  21 TRP HB2  H 131.962  19.223   4.986 1.00 . A A .  53 TRP HB2  1 1 
       16 45207 1 1  21 TRP HB3  H 130.272  19.375   5.471 1.00 . A A .  53 TRP HB3  1 1 
       16 45208 1 1  21 TRP HD1  H 129.373  17.799   7.344 1.00 . A A .  53 TRP HD1  1 1 
       16 45209 1 1  21 TRP HE1  H 130.505  16.141   8.960 1.00 . A A .  53 TRP HE1  1 1 
       16 45210 1 1  21 TRP HE3  H 133.992  17.478   5.188 1.00 . A A .  53 TRP HE3  1 1 
       16 45211 1 1  21 TRP HH2  H 135.268  14.709   8.222 1.00 . A A .  53 TRP HH2  1 1 
       16 45212 1 1  21 TRP HZ2  H 133.033  14.848   9.294 1.00 . A A .  53 TRP HZ2  1 1 
       16 45213 1 1  21 TRP HZ3  H 135.740  16.024   6.175 1.00 . A A .  53 TRP HZ3  1 1 
       16 45214 1 1  21 TRP N    N 129.441  17.088   4.291 1.00 . A A .  53 TRP N    1 1 
       16 45215 1 1  21 TRP NE1  N 130.955  16.530   8.181 1.00 . A A .  53 TRP NE1  1 1 
       16 45216 1 1  21 TRP O    O 131.821  15.791   3.866 1.00 . A A .  53 TRP O    1 1 
       16 45217 1 1  22 SER C    C 134.739  17.733   1.427 1.00 . A A .  54 SER C    1 1 
       16 45218 1 1  22 SER CA   C 133.896  16.835   2.327 1.00 . A A .  54 SER CA   1 1 
       16 45219 1 1  22 SER CB   C 133.460  15.595   1.543 1.00 . A A .  54 SER CB   1 1 
       16 45220 1 1  22 SER H    H 132.638  18.518   2.592 1.00 . A A .  54 SER H    1 1 
       16 45221 1 1  22 SER HA   H 134.490  16.525   3.172 1.00 . A A .  54 SER HA   1 1 
       16 45222 1 1  22 SER HB2  H 133.097  14.844   2.223 1.00 . A A .  54 SER HB2  1 1 
       16 45223 1 1  22 SER HB3  H 132.671  15.865   0.854 1.00 . A A .  54 SER HB3  1 1 
       16 45224 1 1  22 SER HG   H 134.970  14.383   1.363 1.00 . A A .  54 SER HG   1 1 
       16 45225 1 1  22 SER N    N 132.727  17.565   2.809 1.00 . A A .  54 SER N    1 1 
       16 45226 1 1  22 SER O    O 134.511  17.797   0.218 1.00 . A A .  54 SER O    1 1 
       16 45227 1 1  22 SER OG   O 134.574  15.075   0.830 1.00 . A A .  54 SER OG   1 1 
       16 45228 1 1  23 MET C    C 137.555  20.091   2.148 1.00 . A A .  55 MET C    1 1 
       16 45229 1 1  23 MET CA   C 136.567  19.328   1.252 1.00 . A A .  55 MET CA   1 1 
       16 45230 1 1  23 MET CB   C 135.715  20.329   0.464 1.00 . A A .  55 MET CB   1 1 
       16 45231 1 1  23 MET CE   C 133.372  20.710  -1.668 1.00 . A A .  55 MET CE   1 1 
       16 45232 1 1  23 MET CG   C 135.948  20.129  -1.036 1.00 . A A .  55 MET CG   1 1 
       16 45233 1 1  23 MET H    H 135.842  18.343   2.986 1.00 . A A .  55 MET H    1 1 
       16 45234 1 1  23 MET HA   H 137.133  18.737   0.547 1.00 . A A .  55 MET HA   1 1 
       16 45235 1 1  23 MET HB2  H 134.670  20.169   0.691 1.00 . A A .  55 MET HB2  1 1 
       16 45236 1 1  23 MET HB3  H 135.995  21.334   0.739 1.00 . A A .  55 MET HB3  1 1 
       16 45237 1 1  23 MET HE1  H 133.428  19.631  -1.609 1.00 . A A .  55 MET HE1  1 1 
       16 45238 1 1  23 MET HE2  H 132.720  20.989  -2.480 1.00 . A A .  55 MET HE2  1 1 
       16 45239 1 1  23 MET HE3  H 132.981  21.107  -0.742 1.00 . A A .  55 MET HE3  1 1 
       16 45240 1 1  23 MET HG2  H 137.001  20.224  -1.252 1.00 . A A .  55 MET HG2  1 1 
       16 45241 1 1  23 MET HG3  H 135.608  19.146  -1.326 1.00 . A A .  55 MET HG3  1 1 
       16 45242 1 1  23 MET N    N 135.708  18.430   2.019 1.00 . A A .  55 MET N    1 1 
       16 45243 1 1  23 MET O    O 138.762  20.024   1.922 1.00 . A A .  55 MET O    1 1 
       16 45244 1 1  23 MET SD   S 135.025  21.383  -1.961 1.00 . A A .  55 MET SD   1 1 
       16 45245 1 1  24 PRO C    C 138.856  20.761   4.945 1.00 . A A .  56 PRO C    1 1 
       16 45246 1 1  24 PRO CA   C 137.979  21.624   4.036 1.00 . A A .  56 PRO CA   1 1 
       16 45247 1 1  24 PRO CB   C 137.011  22.476   4.860 1.00 . A A .  56 PRO CB   1 1 
       16 45248 1 1  24 PRO CD   C 135.663  20.993   3.514 1.00 . A A .  56 PRO CD   1 1 
       16 45249 1 1  24 PRO CG   C 135.723  21.730   4.849 1.00 . A A .  56 PRO CG   1 1 
       16 45250 1 1  24 PRO HA   H 138.601  22.275   3.445 1.00 . A A .  56 PRO HA   1 1 
       16 45251 1 1  24 PRO HB2  H 137.377  22.584   5.871 1.00 . A A .  56 PRO HB2  1 1 
       16 45252 1 1  24 PRO HB3  H 136.881  23.445   4.402 1.00 . A A .  56 PRO HB3  1 1 
       16 45253 1 1  24 PRO HD2  H 135.180  20.038   3.648 1.00 . A A .  56 PRO HD2  1 1 
       16 45254 1 1  24 PRO HD3  H 135.145  21.584   2.775 1.00 . A A .  56 PRO HD3  1 1 
       16 45255 1 1  24 PRO HG2  H 135.699  21.025   5.670 1.00 . A A .  56 PRO HG2  1 1 
       16 45256 1 1  24 PRO HG3  H 134.895  22.416   4.922 1.00 . A A .  56 PRO HG3  1 1 
       16 45257 1 1  24 PRO N    N 137.084  20.827   3.136 1.00 . A A .  56 PRO N    1 1 
       16 45258 1 1  24 PRO O    O 139.756  21.272   5.612 1.00 . A A .  56 PRO O    1 1 
       16 45259 1 1  25 HIS C    C 140.587  17.985   4.943 1.00 . A A .  57 HIS C    1 1 
       16 45260 1 1  25 HIS CA   C 139.433  18.560   5.760 1.00 . A A .  57 HIS CA   1 1 
       16 45261 1 1  25 HIS CB   C 138.583  17.416   6.306 1.00 . A A .  57 HIS CB   1 1 
       16 45262 1 1  25 HIS CD2  C 137.579  18.013   8.659 1.00 . A A .  57 HIS CD2  1 1 
       16 45263 1 1  25 HIS CE1  C 135.734  18.931   7.989 1.00 . A A .  57 HIS CE1  1 1 
       16 45264 1 1  25 HIS CG   C 137.583  17.960   7.288 1.00 . A A .  57 HIS CG   1 1 
       16 45265 1 1  25 HIS H    H 137.926  19.099   4.351 1.00 . A A .  57 HIS H    1 1 
       16 45266 1 1  25 HIS HA   H 139.839  19.117   6.591 1.00 . A A .  57 HIS HA   1 1 
       16 45267 1 1  25 HIS HB2  H 138.065  16.933   5.492 1.00 . A A .  57 HIS HB2  1 1 
       16 45268 1 1  25 HIS HB3  H 139.223  16.702   6.801 1.00 . A A .  57 HIS HB3  1 1 
       16 45269 1 1  25 HIS HD1  H 136.096  18.671   5.956 1.00 . A A .  57 HIS HD1  1 1 
       16 45270 1 1  25 HIS HD2  H 138.363  17.637   9.298 1.00 . A A .  57 HIS HD2  1 1 
       16 45271 1 1  25 HIS HE1  H 134.773  19.423   7.980 1.00 . A A .  57 HIS HE1  1 1 
       16 45272 1 1  25 HIS HE2  H 136.143  18.800  10.026 1.00 . A A .  57 HIS HE2  1 1 
       16 45273 1 1  25 HIS N    N 138.618  19.455   4.945 1.00 . A A .  57 HIS N    1 1 
       16 45274 1 1  25 HIS ND1  N 136.398  18.551   6.882 1.00 . A A .  57 HIS ND1  1 1 
       16 45275 1 1  25 HIS NE2  N 136.410  18.627   9.100 1.00 . A A .  57 HIS NE2  1 1 
       16 45276 1 1  25 HIS O    O 141.680  17.759   5.460 1.00 . A A .  57 HIS O    1 1 
       16 45277 1 1  26 ASP C    C 141.757  18.131   1.715 1.00 . A A .  58 ASP C    1 1 
       16 45278 1 1  26 ASP CA   C 141.304  17.125   2.780 1.00 . A A .  58 ASP CA   1 1 
       16 45279 1 1  26 ASP CB   C 140.707  15.876   2.120 1.00 . A A .  58 ASP CB   1 1 
       16 45280 1 1  26 ASP CG   C 139.454  15.427   2.870 1.00 . A A .  58 ASP CG   1 1 
       16 45281 1 1  26 ASP H    H 139.408  17.872   3.330 1.00 . A A .  58 ASP H    1 1 
       16 45282 1 1  26 ASP HA   H 142.163  16.830   3.364 1.00 . A A .  58 ASP HA   1 1 
       16 45283 1 1  26 ASP HB2  H 140.446  16.096   1.098 1.00 . A A .  58 ASP HB2  1 1 
       16 45284 1 1  26 ASP HB3  H 141.437  15.076   2.144 1.00 . A A .  58 ASP HB3  1 1 
       16 45285 1 1  26 ASP N    N 140.314  17.716   3.670 1.00 . A A .  58 ASP N    1 1 
       16 45286 1 1  26 ASP O    O 141.823  17.817   0.531 1.00 . A A .  58 ASP O    1 1 
       16 45287 1 1  26 ASP OD1  O 138.443  16.101   2.751 1.00 . A A .  58 ASP OD1  1 1 
       16 45288 1 1  26 ASP OD2  O 139.521  14.412   3.542 1.00 . A A .  58 ASP OD2  1 1 
       16 45289 1 1  27 VAL C    C 143.989  20.187   0.853 1.00 . A A .  59 VAL C    1 1 
       16 45290 1 1  27 VAL CA   C 142.507  20.365   1.195 1.00 . A A .  59 VAL CA   1 1 
       16 45291 1 1  27 VAL CB   C 142.285  21.766   1.774 1.00 . A A .  59 VAL CB   1 1 
       16 45292 1 1  27 VAL CG1  C 140.803  21.965   2.076 1.00 . A A .  59 VAL CG1  1 1 
       16 45293 1 1  27 VAL CG2  C 143.094  21.929   3.065 1.00 . A A .  59 VAL CG2  1 1 
       16 45294 1 1  27 VAL H    H 142.003  19.524   3.106 1.00 . A A .  59 VAL H    1 1 
       16 45295 1 1  27 VAL HA   H 141.927  20.269   0.290 1.00 . A A .  59 VAL HA   1 1 
       16 45296 1 1  27 VAL HB   H 142.605  22.504   1.052 1.00 . A A .  59 VAL HB   1 1 
       16 45297 1 1  27 VAL HG11 H 140.638  22.973   2.430 1.00 . A A .  59 VAL HG11 1 1 
       16 45298 1 1  27 VAL HG12 H 140.493  21.262   2.836 1.00 . A A .  59 VAL HG12 1 1 
       16 45299 1 1  27 VAL HG13 H 140.226  21.801   1.179 1.00 . A A .  59 VAL HG13 1 1 
       16 45300 1 1  27 VAL HG21 H 142.909  21.090   3.719 1.00 . A A .  59 VAL HG21 1 1 
       16 45301 1 1  27 VAL HG22 H 142.799  22.842   3.562 1.00 . A A .  59 VAL HG22 1 1 
       16 45302 1 1  27 VAL HG23 H 144.146  21.975   2.828 1.00 . A A .  59 VAL HG23 1 1 
       16 45303 1 1  27 VAL N    N 142.064  19.345   2.146 1.00 . A A .  59 VAL N    1 1 
       16 45304 1 1  27 VAL O    O 144.393  20.364  -0.296 1.00 . A A .  59 VAL O    1 1 
       16 45305 1 1  28 SER C    C 146.569  18.130   1.535 1.00 . A A .  60 SER C    1 1 
       16 45306 1 1  28 SER CA   C 146.223  19.617   1.653 1.00 . A A .  60 SER CA   1 1 
       16 45307 1 1  28 SER CB   C 147.002  20.241   2.815 1.00 . A A .  60 SER CB   1 1 
       16 45308 1 1  28 SER H    H 144.398  19.693   2.747 1.00 . A A .  60 SER H    1 1 
       16 45309 1 1  28 SER HA   H 146.518  20.113   0.740 1.00 . A A .  60 SER HA   1 1 
       16 45310 1 1  28 SER HB2  H 146.341  20.379   3.658 1.00 . A A .  60 SER HB2  1 1 
       16 45311 1 1  28 SER HB3  H 147.813  19.586   3.096 1.00 . A A .  60 SER HB3  1 1 
       16 45312 1 1  28 SER HG   H 147.122  22.177   2.974 1.00 . A A .  60 SER HG   1 1 
       16 45313 1 1  28 SER N    N 144.786  19.829   1.853 1.00 . A A .  60 SER N    1 1 
       16 45314 1 1  28 SER O    O 147.740  17.754   1.605 1.00 . A A .  60 SER O    1 1 
       16 45315 1 1  28 SER OG   O 147.513  21.505   2.411 1.00 . A A .  60 SER OG   1 1 
       16 45316 1 1  29 HIS C    C 146.450  15.192   0.237 1.00 . A A .  61 HIS C    1 1 
       16 45317 1 1  29 HIS CA   C 145.709  15.832   1.421 1.00 . A A .  61 HIS CA   1 1 
       16 45318 1 1  29 HIS CB   C 144.299  15.233   1.398 1.00 . A A .  61 HIS CB   1 1 
       16 45319 1 1  29 HIS CD2  C 142.378  15.240  -0.433 1.00 . A A .  61 HIS CD2  1 1 
       16 45320 1 1  29 HIS CE1  C 143.180  16.743  -1.762 1.00 . A A .  61 HIS CE1  1 1 
       16 45321 1 1  29 HIS CG   C 143.570  15.649   0.121 1.00 . A A .  61 HIS CG   1 1 
       16 45322 1 1  29 HIS H    H 144.627  17.594   1.456 1.00 . A A .  61 HIS H    1 1 
       16 45323 1 1  29 HIS HA   H 146.172  15.529   2.342 1.00 . A A .  61 HIS HA   1 1 
       16 45324 1 1  29 HIS HB2  H 144.373  14.155   1.430 1.00 . A A .  61 HIS HB2  1 1 
       16 45325 1 1  29 HIS HB3  H 143.746  15.581   2.258 1.00 . A A .  61 HIS HB3  1 1 
       16 45326 1 1  29 HIS HD1  H 144.903  17.104  -0.668 1.00 . A A .  61 HIS HD1  1 1 
       16 45327 1 1  29 HIS HD2  H 141.701  14.538   0.010 1.00 . A A .  61 HIS HD2  1 1 
       16 45328 1 1  29 HIS HE1  H 143.303  17.426  -2.591 1.00 . A A .  61 HIS HE1  1 1 
       16 45329 1 1  29 HIS HE2  H 141.370  15.833  -2.215 1.00 . A A .  61 HIS HE2  1 1 
       16 45330 1 1  29 HIS N    N 145.550  17.283   1.443 1.00 . A A .  61 HIS N    1 1 
       16 45331 1 1  29 HIS ND1  N 144.059  16.616  -0.756 1.00 . A A .  61 HIS ND1  1 1 
       16 45332 1 1  29 HIS NE2  N 142.139  15.929  -1.617 1.00 . A A .  61 HIS NE2  1 1 
       16 45333 1 1  29 HIS O    O 146.402  15.645  -0.905 1.00 . A A .  61 HIS O    1 1 
       16 45334 1 1  30 THR C    C 146.900  12.605  -1.270 1.00 . A A .  62 THR C    1 1 
       16 45335 1 1  30 THR CA   C 147.912  13.321  -0.373 1.00 . A A .  62 THR CA   1 1 
       16 45336 1 1  30 THR CB   C 148.759  12.326   0.445 1.00 . A A .  62 THR CB   1 1 
       16 45337 1 1  30 THR CG2  C 149.424  11.287  -0.450 1.00 . A A .  62 THR CG2  1 1 
       16 45338 1 1  30 THR H    H 147.222  13.886   1.512 1.00 . A A .  62 THR H    1 1 
       16 45339 1 1  30 THR HA   H 148.550  13.962  -0.963 1.00 . A A .  62 THR HA   1 1 
       16 45340 1 1  30 THR HB   H 148.116  11.820   1.152 1.00 . A A .  62 THR HB   1 1 
       16 45341 1 1  30 THR HG1  H 149.367  13.355   1.978 1.00 . A A .  62 THR HG1  1 1 
       16 45342 1 1  30 THR HG21 H 149.843  11.774  -1.317 1.00 . A A .  62 THR HG21 1 1 
       16 45343 1 1  30 THR HG22 H 148.682  10.567  -0.766 1.00 . A A .  62 THR HG22 1 1 
       16 45344 1 1  30 THR HG23 H 150.205  10.784   0.098 1.00 . A A .  62 THR HG23 1 1 
       16 45345 1 1  30 THR N    N 147.145  14.105   0.571 1.00 . A A .  62 THR N    1 1 
       16 45346 1 1  30 THR O    O 145.695  12.762  -1.065 1.00 . A A .  62 THR O    1 1 
       16 45347 1 1  30 THR OG1  O 149.756  13.042   1.158 1.00 . A A .  62 THR OG1  1 1 
       16 45348 1 1  31 GLU C    C 145.396  10.416  -2.492 1.00 . A A .  63 GLU C    1 1 
       16 45349 1 1  31 GLU CA   C 146.371  11.328  -3.223 1.00 . A A .  63 GLU CA   1 1 
       16 45350 1 1  31 GLU CB   C 147.105  10.548  -4.308 1.00 . A A .  63 GLU CB   1 1 
       16 45351 1 1  31 GLU CD   C 148.722  10.798  -6.201 1.00 . A A .  63 GLU CD   1 1 
       16 45352 1 1  31 GLU CG   C 147.839  11.542  -5.207 1.00 . A A .  63 GLU CG   1 1 
       16 45353 1 1  31 GLU H    H 148.293  11.860  -2.500 1.00 . A A .  63 GLU H    1 1 
       16 45354 1 1  31 GLU HA   H 145.815  12.126  -3.691 1.00 . A A .  63 GLU HA   1 1 
       16 45355 1 1  31 GLU HB2  H 147.815   9.872  -3.853 1.00 . A A .  63 GLU HB2  1 1 
       16 45356 1 1  31 GLU HB3  H 146.394   9.988  -4.897 1.00 . A A .  63 GLU HB3  1 1 
       16 45357 1 1  31 GLU HG2  H 147.116  12.138  -5.742 1.00 . A A .  63 GLU HG2  1 1 
       16 45358 1 1  31 GLU HG3  H 148.453  12.186  -4.593 1.00 . A A .  63 GLU HG3  1 1 
       16 45359 1 1  31 GLU N    N 147.341  11.908  -2.312 1.00 . A A .  63 GLU N    1 1 
       16 45360 1 1  31 GLU O    O 144.197  10.499  -2.758 1.00 . A A .  63 GLU O    1 1 
       16 45361 1 1  31 GLU OE1  O 148.887   9.600  -6.037 1.00 . A A .  63 GLU OE1  1 1 
       16 45362 1 1  31 GLU OE2  O 149.220  11.436  -7.114 1.00 . A A .  63 GLU OE2  1 1 
       16 45363 1 1  32 ALA C    C 144.598   9.414   0.495 1.00 . A A .  64 ALA C    1 1 
       16 45364 1 1  32 ALA CA   C 144.888   8.743  -0.834 1.00 . A A .  64 ALA CA   1 1 
       16 45365 1 1  32 ALA CB   C 145.465   7.347  -0.599 1.00 . A A .  64 ALA CB   1 1 
       16 45366 1 1  32 ALA H    H 146.789   9.441  -1.339 1.00 . A A .  64 ALA H    1 1 
       16 45367 1 1  32 ALA HA   H 143.974   8.663  -1.404 1.00 . A A .  64 ALA HA   1 1 
       16 45368 1 1  32 ALA HB1  H 144.663   6.662  -0.362 1.00 . A A .  64 ALA HB1  1 1 
       16 45369 1 1  32 ALA HB2  H 146.166   7.379   0.221 1.00 . A A .  64 ALA HB2  1 1 
       16 45370 1 1  32 ALA HB3  H 145.969   7.011  -1.492 1.00 . A A .  64 ALA HB3  1 1 
       16 45371 1 1  32 ALA N    N 145.841   9.575  -1.553 1.00 . A A .  64 ALA N    1 1 
       16 45372 1 1  32 ALA O    O 145.449   9.472   1.381 1.00 . A A .  64 ALA O    1 1 
       16 45373 1 1  33 ASP C    C 142.748   9.839   2.988 1.00 . A A .  65 ASP C    1 1 
       16 45374 1 1  33 ASP CA   C 143.005  10.713   1.770 1.00 . A A .  65 ASP CA   1 1 
       16 45375 1 1  33 ASP CB   C 141.758  11.511   1.445 1.00 . A A .  65 ASP CB   1 1 
       16 45376 1 1  33 ASP CG   C 140.590  10.584   1.118 1.00 . A A .  65 ASP CG   1 1 
       16 45377 1 1  33 ASP H    H 142.802   9.929  -0.177 1.00 . A A .  65 ASP H    1 1 
       16 45378 1 1  33 ASP HA   H 143.789  11.409   2.017 1.00 . A A .  65 ASP HA   1 1 
       16 45379 1 1  33 ASP HB2  H 141.506  12.138   2.284 1.00 . A A .  65 ASP HB2  1 1 
       16 45380 1 1  33 ASP HB3  H 141.973  12.120   0.588 1.00 . A A .  65 ASP HB3  1 1 
       16 45381 1 1  33 ASP N    N 143.411   9.971   0.590 1.00 . A A .  65 ASP N    1 1 
       16 45382 1 1  33 ASP O    O 142.845  10.318   4.116 1.00 . A A .  65 ASP O    1 1 
       16 45383 1 1  33 ASP OD1  O 140.833   9.422   0.845 1.00 . A A .  65 ASP OD1  1 1 
       16 45384 1 1  33 ASP OD2  O 139.464  11.054   1.151 1.00 . A A .  65 ASP OD2  1 1 
       16 45385 1 1  34 ASP C    C 143.277   7.713   4.881 1.00 . A A .  66 ASP C    1 1 
       16 45386 1 1  34 ASP CA   C 142.076   7.753   3.943 1.00 . A A .  66 ASP CA   1 1 
       16 45387 1 1  34 ASP CB   C 141.696   6.335   3.494 1.00 . A A .  66 ASP CB   1 1 
       16 45388 1 1  34 ASP CG   C 141.270   5.497   4.697 1.00 . A A .  66 ASP CG   1 1 
       16 45389 1 1  34 ASP H    H 142.268   8.234   1.881 1.00 . A A .  66 ASP H    1 1 
       16 45390 1 1  34 ASP HA   H 141.237   8.185   4.470 1.00 . A A .  66 ASP HA   1 1 
       16 45391 1 1  34 ASP HB2  H 140.876   6.393   2.792 1.00 . A A .  66 ASP HB2  1 1 
       16 45392 1 1  34 ASP HB3  H 142.541   5.866   3.014 1.00 . A A .  66 ASP HB3  1 1 
       16 45393 1 1  34 ASP N    N 142.377   8.584   2.790 1.00 . A A .  66 ASP N    1 1 
       16 45394 1 1  34 ASP O    O 143.120   7.798   6.094 1.00 . A A .  66 ASP O    1 1 
       16 45395 1 1  34 ASP OD1  O 141.375   5.989   5.807 1.00 . A A .  66 ASP OD1  1 1 
       16 45396 1 1  34 ASP OD2  O 140.843   4.374   4.488 1.00 . A A .  66 ASP OD2  1 1 
       16 45397 1 1  35 ASP C    C 145.894   8.954   5.844 1.00 . A A .  67 ASP C    1 1 
       16 45398 1 1  35 ASP CA   C 145.652   7.596   5.192 1.00 . A A .  67 ASP CA   1 1 
       16 45399 1 1  35 ASP CB   C 146.896   7.188   4.410 1.00 . A A .  67 ASP CB   1 1 
       16 45400 1 1  35 ASP CG   C 148.089   7.187   5.357 1.00 . A A .  67 ASP CG   1 1 
       16 45401 1 1  35 ASP H    H 144.580   7.552   3.363 1.00 . A A .  67 ASP H    1 1 
       16 45402 1 1  35 ASP HA   H 145.491   6.868   5.973 1.00 . A A .  67 ASP HA   1 1 
       16 45403 1 1  35 ASP HB2  H 146.758   6.194   4.001 1.00 . A A .  67 ASP HB2  1 1 
       16 45404 1 1  35 ASP HB3  H 147.072   7.889   3.610 1.00 . A A .  67 ASP HB3  1 1 
       16 45405 1 1  35 ASP N    N 144.480   7.615   4.337 1.00 . A A .  67 ASP N    1 1 
       16 45406 1 1  35 ASP O    O 146.257   9.028   7.017 1.00 . A A .  67 ASP O    1 1 
       16 45407 1 1  35 ASP OD1  O 148.204   6.250   6.131 1.00 . A A .  67 ASP OD1  1 1 
       16 45408 1 1  35 ASP OD2  O 148.860   8.131   5.308 1.00 . A A .  67 ASP OD2  1 1 
       16 45409 1 1  36 ARG C    C 145.011  11.716   6.757 1.00 . A A .  68 ARG C    1 1 
       16 45410 1 1  36 ARG CA   C 145.985  11.362   5.632 1.00 . A A .  68 ARG CA   1 1 
       16 45411 1 1  36 ARG CB   C 145.902  12.417   4.518 1.00 . A A .  68 ARG CB   1 1 
       16 45412 1 1  36 ARG CD   C 147.494  13.930   5.733 1.00 . A A .  68 ARG CD   1 1 
       16 45413 1 1  36 ARG CG   C 146.109  13.824   5.094 1.00 . A A .  68 ARG CG   1 1 
       16 45414 1 1  36 ARG CZ   C 148.819  15.626   6.885 1.00 . A A .  68 ARG CZ   1 1 
       16 45415 1 1  36 ARG H    H 145.468   9.940   4.143 1.00 . A A .  68 ARG H    1 1 
       16 45416 1 1  36 ARG HA   H 146.984  11.362   6.038 1.00 . A A .  68 ARG HA   1 1 
       16 45417 1 1  36 ARG HB2  H 146.666  12.218   3.780 1.00 . A A .  68 ARG HB2  1 1 
       16 45418 1 1  36 ARG HB3  H 144.932  12.365   4.047 1.00 . A A .  68 ARG HB3  1 1 
       16 45419 1 1  36 ARG HD2  H 147.545  13.277   6.591 1.00 . A A .  68 ARG HD2  1 1 
       16 45420 1 1  36 ARG HD3  H 148.244  13.635   5.013 1.00 . A A .  68 ARG HD3  1 1 
       16 45421 1 1  36 ARG HE   H 147.108  16.004   5.913 1.00 . A A .  68 ARG HE   1 1 
       16 45422 1 1  36 ARG HG2  H 146.028  14.549   4.295 1.00 . A A .  68 ARG HG2  1 1 
       16 45423 1 1  36 ARG HG3  H 145.355  14.027   5.837 1.00 . A A .  68 ARG HG3  1 1 
       16 45424 1 1  36 ARG HH11 H 149.560  13.762   6.970 1.00 . A A .  68 ARG HH11 1 1 
       16 45425 1 1  36 ARG HH12 H 150.489  14.975   7.779 1.00 . A A .  68 ARG HH12 1 1 
       16 45426 1 1  36 ARG HH21 H 148.345  17.570   6.972 1.00 . A A .  68 ARG HH21 1 1 
       16 45427 1 1  36 ARG HH22 H 149.808  17.118   7.782 1.00 . A A .  68 ARG HH22 1 1 
       16 45428 1 1  36 ARG N    N 145.734  10.034   5.082 1.00 . A A .  68 ARG N    1 1 
       16 45429 1 1  36 ARG NE   N 147.746  15.302   6.163 1.00 . A A .  68 ARG NE   1 1 
       16 45430 1 1  36 ARG NH1  N 149.690  14.715   7.238 1.00 . A A .  68 ARG NH1  1 1 
       16 45431 1 1  36 ARG NH2  N 149.005  16.867   7.240 1.00 . A A .  68 ARG NH2  1 1 
       16 45432 1 1  36 ARG O    O 145.435  12.139   7.835 1.00 . A A .  68 ARG O    1 1 
       16 45433 1 1  37 ILE C    C 142.960  10.969   8.779 1.00 . A A .  69 ILE C    1 1 
       16 45434 1 1  37 ILE CA   C 142.730  11.856   7.563 1.00 . A A .  69 ILE CA   1 1 
       16 45435 1 1  37 ILE CB   C 141.310  11.678   7.021 1.00 . A A .  69 ILE CB   1 1 
       16 45436 1 1  37 ILE CD1  C 141.543  13.480   5.291 1.00 . A A .  69 ILE CD1  1 1 
       16 45437 1 1  37 ILE CG1  C 140.781  13.036   6.542 1.00 . A A .  69 ILE CG1  1 1 
       16 45438 1 1  37 ILE CG2  C 140.398  11.138   8.123 1.00 . A A .  69 ILE CG2  1 1 
       16 45439 1 1  37 ILE H    H 143.384  11.211   5.663 1.00 . A A .  69 ILE H    1 1 
       16 45440 1 1  37 ILE HA   H 142.861  12.887   7.857 1.00 . A A .  69 ILE HA   1 1 
       16 45441 1 1  37 ILE HB   H 141.324  10.984   6.193 1.00 . A A .  69 ILE HB   1 1 
       16 45442 1 1  37 ILE HD11 H 142.606  13.442   5.480 1.00 . A A .  69 ILE HD11 1 1 
       16 45443 1 1  37 ILE HD12 H 141.262  14.491   5.038 1.00 . A A .  69 ILE HD12 1 1 
       16 45444 1 1  37 ILE HD13 H 141.301  12.823   4.468 1.00 . A A .  69 ILE HD13 1 1 
       16 45445 1 1  37 ILE HG12 H 139.731  12.951   6.312 1.00 . A A .  69 ILE HG12 1 1 
       16 45446 1 1  37 ILE HG13 H 140.920  13.770   7.322 1.00 . A A .  69 ILE HG13 1 1 
       16 45447 1 1  37 ILE HG21 H 139.367  11.229   7.816 1.00 . A A .  69 ILE HG21 1 1 
       16 45448 1 1  37 ILE HG22 H 140.553  11.706   9.030 1.00 . A A .  69 ILE HG22 1 1 
       16 45449 1 1  37 ILE HG23 H 140.628  10.099   8.306 1.00 . A A .  69 ILE HG23 1 1 
       16 45450 1 1  37 ILE N    N 143.708  11.542   6.527 1.00 . A A .  69 ILE N    1 1 
       16 45451 1 1  37 ILE O    O 142.688  11.363   9.914 1.00 . A A .  69 ILE O    1 1 
       16 45452 1 1  38 LEU C    C 144.842   9.674  10.526 1.00 . A A .  70 LEU C    1 1 
       16 45453 1 1  38 LEU CA   C 143.832   8.926   9.664 1.00 . A A .  70 LEU CA   1 1 
       16 45454 1 1  38 LEU CB   C 144.404   7.586   9.175 1.00 . A A .  70 LEU CB   1 1 
       16 45455 1 1  38 LEU CD1  C 143.181   5.778  10.410 1.00 . A A .  70 LEU CD1  1 1 
       16 45456 1 1  38 LEU CD2  C 141.941   7.089   8.671 1.00 . A A .  70 LEU CD2  1 1 
       16 45457 1 1  38 LEU CG   C 143.313   6.498   9.071 1.00 . A A .  70 LEU CG   1 1 
       16 45458 1 1  38 LEU H    H 143.773   9.562   7.621 1.00 . A A .  70 LEU H    1 1 
       16 45459 1 1  38 LEU HA   H 142.942   8.759  10.250 1.00 . A A .  70 LEU HA   1 1 
       16 45460 1 1  38 LEU HB2  H 144.846   7.726   8.204 1.00 . A A .  70 LEU HB2  1 1 
       16 45461 1 1  38 LEU HB3  H 145.166   7.256   9.866 1.00 . A A .  70 LEU HB3  1 1 
       16 45462 1 1  38 LEU HD11 H 144.056   5.171  10.579 1.00 . A A .  70 LEU HD11 1 1 
       16 45463 1 1  38 LEU HD12 H 142.304   5.147  10.394 1.00 . A A .  70 LEU HD12 1 1 
       16 45464 1 1  38 LEU HD13 H 143.086   6.506  11.199 1.00 . A A .  70 LEU HD13 1 1 
       16 45465 1 1  38 LEU HD21 H 141.360   6.333   8.165 1.00 . A A .  70 LEU HD21 1 1 
       16 45466 1 1  38 LEU HD22 H 142.079   7.928   8.016 1.00 . A A .  70 LEU HD22 1 1 
       16 45467 1 1  38 LEU HD23 H 141.410   7.415   9.554 1.00 . A A .  70 LEU HD23 1 1 
       16 45468 1 1  38 LEU HG   H 143.622   5.779   8.326 1.00 . A A .  70 LEU HG   1 1 
       16 45469 1 1  38 LEU N    N 143.522   9.792   8.544 1.00 . A A .  70 LEU N    1 1 
       16 45470 1 1  38 LEU O    O 144.665   9.815  11.716 1.00 . A A .  70 LEU O    1 1 
       16 45471 1 1  39 TYR C    C 146.271  11.955  11.516 1.00 . A A .  71 TYR C    1 1 
       16 45472 1 1  39 TYR CA   C 146.931  10.842  10.705 1.00 . A A .  71 TYR CA   1 1 
       16 45473 1 1  39 TYR CB   C 148.020  11.391   9.780 1.00 . A A .  71 TYR CB   1 1 
       16 45474 1 1  39 TYR CD1  C 148.653   8.935   9.600 1.00 . A A .  71 TYR CD1  1 1 
       16 45475 1 1  39 TYR CD2  C 150.303  10.619   9.022 1.00 . A A .  71 TYR CD2  1 1 
       16 45476 1 1  39 TYR CE1  C 149.572   7.927   9.312 1.00 . A A .  71 TYR CE1  1 1 
       16 45477 1 1  39 TYR CE2  C 151.226   9.605   8.731 1.00 . A A .  71 TYR CE2  1 1 
       16 45478 1 1  39 TYR CG   C 149.013  10.288   9.457 1.00 . A A .  71 TYR CG   1 1 
       16 45479 1 1  39 TYR CZ   C 150.861   8.259   8.877 1.00 . A A .  71 TYR CZ   1 1 
       16 45480 1 1  39 TYR H    H 146.052   9.928   8.978 1.00 . A A .  71 TYR H    1 1 
       16 45481 1 1  39 TYR HA   H 147.375  10.146  11.402 1.00 . A A .  71 TYR HA   1 1 
       16 45482 1 1  39 TYR HB2  H 147.568  11.749   8.866 1.00 . A A .  71 TYR HB2  1 1 
       16 45483 1 1  39 TYR HB3  H 148.534  12.203  10.270 1.00 . A A .  71 TYR HB3  1 1 
       16 45484 1 1  39 TYR HD1  H 147.661   8.670   9.932 1.00 . A A .  71 TYR HD1  1 1 
       16 45485 1 1  39 TYR HD2  H 150.587  11.653   8.911 1.00 . A A .  71 TYR HD2  1 1 
       16 45486 1 1  39 TYR HE1  H 149.285   6.891   9.430 1.00 . A A .  71 TYR HE1  1 1 
       16 45487 1 1  39 TYR HE2  H 152.219   9.859   8.394 1.00 . A A .  71 TYR HE2  1 1 
       16 45488 1 1  39 TYR HH   H 151.875   7.218   7.638 1.00 . A A .  71 TYR HH   1 1 
       16 45489 1 1  39 TYR N    N 145.914  10.145   9.923 1.00 . A A .  71 TYR N    1 1 
       16 45490 1 1  39 TYR O    O 146.711  12.260  12.625 1.00 . A A .  71 TYR O    1 1 
       16 45491 1 1  39 TYR OH   O 151.772   7.261   8.591 1.00 . A A .  71 TYR OH   1 1 
       16 45492 1 1  40 ASN C    C 144.064  12.878  13.116 1.00 . A A .  72 ASN C    1 1 
       16 45493 1 1  40 ASN CA   C 144.476  13.529  11.778 1.00 . A A .  72 ASN CA   1 1 
       16 45494 1 1  40 ASN CB   C 143.256  14.085  11.024 1.00 . A A .  72 ASN CB   1 1 
       16 45495 1 1  40 ASN CG   C 142.745  15.338  11.727 1.00 . A A .  72 ASN CG   1 1 
       16 45496 1 1  40 ASN H    H 144.869  12.214  10.122 1.00 . A A .  72 ASN H    1 1 
       16 45497 1 1  40 ASN HA   H 145.161  14.340  11.989 1.00 . A A .  72 ASN HA   1 1 
       16 45498 1 1  40 ASN HB2  H 143.544  14.336  10.015 1.00 . A A .  72 ASN HB2  1 1 
       16 45499 1 1  40 ASN HB3  H 142.469  13.352  10.998 1.00 . A A .  72 ASN HB3  1 1 
       16 45500 1 1  40 ASN HD21 H 140.839  14.980  11.300 1.00 . A A .  72 ASN HD21 1 1 
       16 45501 1 1  40 ASN HD22 H 141.130  16.397  12.190 1.00 . A A .  72 ASN HD22 1 1 
       16 45502 1 1  40 ASN N    N 145.181  12.516  11.002 1.00 . A A .  72 ASN N    1 1 
       16 45503 1 1  40 ASN ND2  N 141.465  15.593  11.740 1.00 . A A .  72 ASN ND2  1 1 
       16 45504 1 1  40 ASN O    O 144.194  13.479  14.183 1.00 . A A .  72 ASN O    1 1 
       16 45505 1 1  40 ASN OD1  O 143.533  16.107  12.278 1.00 . A A .  72 ASN OD1  1 1 
       16 45506 1 1  41 LEU C    C 144.362  10.856  15.261 1.00 . A A .  73 LEU C    1 1 
       16 45507 1 1  41 LEU CA   C 143.190  10.905  14.262 1.00 . A A .  73 LEU CA   1 1 
       16 45508 1 1  41 LEU CB   C 142.757   9.461  13.918 1.00 . A A .  73 LEU CB   1 1 
       16 45509 1 1  41 LEU CD1  C 140.427  10.206  13.382 1.00 . A A .  73 LEU CD1  1 1 
       16 45510 1 1  41 LEU CD2  C 140.904   7.806  13.915 1.00 . A A .  73 LEU CD2  1 1 
       16 45511 1 1  41 LEU CG   C 141.280   9.256  14.229 1.00 . A A .  73 LEU CG   1 1 
       16 45512 1 1  41 LEU H    H 143.478  11.197  12.175 1.00 . A A .  73 LEU H    1 1 
       16 45513 1 1  41 LEU HA   H 142.358  11.414  14.714 1.00 . A A .  73 LEU HA   1 1 
       16 45514 1 1  41 LEU HB2  H 142.907   9.274  12.870 1.00 . A A .  73 LEU HB2  1 1 
       16 45515 1 1  41 LEU HB3  H 143.338   8.755  14.496 1.00 . A A .  73 LEU HB3  1 1 
       16 45516 1 1  41 LEU HD11 H 140.507  11.208  13.774 1.00 . A A .  73 LEU HD11 1 1 
       16 45517 1 1  41 LEU HD12 H 139.396   9.890  13.414 1.00 . A A .  73 LEU HD12 1 1 
       16 45518 1 1  41 LEU HD13 H 140.777  10.190  12.361 1.00 . A A .  73 LEU HD13 1 1 
       16 45519 1 1  41 LEU HD21 H 141.295   7.531  12.945 1.00 . A A .  73 LEU HD21 1 1 
       16 45520 1 1  41 LEU HD22 H 139.829   7.704  13.912 1.00 . A A .  73 LEU HD22 1 1 
       16 45521 1 1  41 LEU HD23 H 141.326   7.159  14.668 1.00 . A A .  73 LEU HD23 1 1 
       16 45522 1 1  41 LEU HG   H 141.110   9.445  15.272 1.00 . A A .  73 LEU HG   1 1 
       16 45523 1 1  41 LEU N    N 143.587  11.628  13.053 1.00 . A A .  73 LEU N    1 1 
       16 45524 1 1  41 LEU O    O 144.187  11.062  16.455 1.00 . A A .  73 LEU O    1 1 
       16 45525 1 1  42 ILE C    C 146.881  11.925  16.393 1.00 . A A .  74 ILE C    1 1 
       16 45526 1 1  42 ILE CA   C 146.711  10.578  15.688 1.00 . A A .  74 ILE CA   1 1 
       16 45527 1 1  42 ILE CB   C 147.962  10.190  14.922 1.00 . A A .  74 ILE CB   1 1 
       16 45528 1 1  42 ILE CD1  C 148.822   7.999  15.850 1.00 . A A .  74 ILE CD1  1 1 
       16 45529 1 1  42 ILE CG1  C 147.991   8.655  14.747 1.00 . A A .  74 ILE CG1  1 1 
       16 45530 1 1  42 ILE CG2  C 149.204  10.677  15.674 1.00 . A A .  74 ILE CG2  1 1 
       16 45531 1 1  42 ILE H    H 145.707  10.487  13.818 1.00 . A A .  74 ILE H    1 1 
       16 45532 1 1  42 ILE HA   H 146.523   9.824  16.440 1.00 . A A .  74 ILE HA   1 1 
       16 45533 1 1  42 ILE HB   H 147.924  10.652  13.955 1.00 . A A .  74 ILE HB   1 1 
       16 45534 1 1  42 ILE HD11 H 148.546   8.413  16.808 1.00 . A A .  74 ILE HD11 1 1 
       16 45535 1 1  42 ILE HD12 H 149.874   8.174  15.667 1.00 . A A .  74 ILE HD12 1 1 
       16 45536 1 1  42 ILE HD13 H 148.635   6.937  15.851 1.00 . A A .  74 ILE HD13 1 1 
       16 45537 1 1  42 ILE HG12 H 146.978   8.270  14.803 1.00 . A A .  74 ILE HG12 1 1 
       16 45538 1 1  42 ILE HG13 H 148.413   8.407  13.787 1.00 . A A .  74 ILE HG13 1 1 
       16 45539 1 1  42 ILE HG21 H 149.112  10.434  16.724 1.00 . A A .  74 ILE HG21 1 1 
       16 45540 1 1  42 ILE HG22 H 149.292  11.748  15.562 1.00 . A A .  74 ILE HG22 1 1 
       16 45541 1 1  42 ILE HG23 H 150.086  10.201  15.270 1.00 . A A .  74 ILE HG23 1 1 
       16 45542 1 1  42 ILE N    N 145.570  10.617  14.783 1.00 . A A .  74 ILE N    1 1 
       16 45543 1 1  42 ILE O    O 147.255  11.990  17.570 1.00 . A A .  74 ILE O    1 1 
       16 45544 1 1  43 VAL C    C 145.793  14.298  17.571 1.00 . A A .  75 VAL C    1 1 
       16 45545 1 1  43 VAL CA   C 146.688  14.309  16.341 1.00 . A A .  75 VAL CA   1 1 
       16 45546 1 1  43 VAL CB   C 146.282  15.446  15.397 1.00 . A A .  75 VAL CB   1 1 
       16 45547 1 1  43 VAL CG1  C 146.216  16.757  16.183 1.00 . A A .  75 VAL CG1  1 1 
       16 45548 1 1  43 VAL CG2  C 147.319  15.574  14.280 1.00 . A A .  75 VAL CG2  1 1 
       16 45549 1 1  43 VAL H    H 146.254  12.942  14.776 1.00 . A A .  75 VAL H    1 1 
       16 45550 1 1  43 VAL HA   H 147.712  14.456  16.654 1.00 . A A .  75 VAL HA   1 1 
       16 45551 1 1  43 VAL HB   H 145.315  15.238  14.973 1.00 . A A .  75 VAL HB   1 1 
       16 45552 1 1  43 VAL HG11 H 146.120  17.584  15.494 1.00 . A A .  75 VAL HG11 1 1 
       16 45553 1 1  43 VAL HG12 H 147.118  16.874  16.763 1.00 . A A .  75 VAL HG12 1 1 
       16 45554 1 1  43 VAL HG13 H 145.361  16.736  16.843 1.00 . A A .  75 VAL HG13 1 1 
       16 45555 1 1  43 VAL HG21 H 147.372  14.646  13.728 1.00 . A A .  75 VAL HG21 1 1 
       16 45556 1 1  43 VAL HG22 H 148.285  15.792  14.708 1.00 . A A .  75 VAL HG22 1 1 
       16 45557 1 1  43 VAL HG23 H 147.033  16.372  13.612 1.00 . A A .  75 VAL HG23 1 1 
       16 45558 1 1  43 VAL N    N 146.574  13.014  15.700 1.00 . A A .  75 VAL N    1 1 
       16 45559 1 1  43 VAL O    O 146.178  14.791  18.645 1.00 . A A .  75 VAL O    1 1 
       16 45560 1 1  44 ILE C    C 144.455  13.010  19.730 1.00 . A A .  76 ILE C    1 1 
       16 45561 1 1  44 ILE CA   C 143.717  13.688  18.605 1.00 . A A .  76 ILE CA   1 1 
       16 45562 1 1  44 ILE CB   C 142.367  12.974  18.342 1.00 . A A .  76 ILE CB   1 1 
       16 45563 1 1  44 ILE CD1  C 141.566  10.657  17.674 1.00 . A A .  76 ILE CD1  1 1 
       16 45564 1 1  44 ILE CG1  C 142.475  11.447  18.617 1.00 . A A .  76 ILE CG1  1 1 
       16 45565 1 1  44 ILE CG2  C 141.916  13.239  16.907 1.00 . A A .  76 ILE CG2  1 1 
       16 45566 1 1  44 ILE H    H 144.279  13.344  16.593 1.00 . A A .  76 ILE H    1 1 
       16 45567 1 1  44 ILE HA   H 143.512  14.708  18.901 1.00 . A A .  76 ILE HA   1 1 
       16 45568 1 1  44 ILE HB   H 141.629  13.396  19.011 1.00 . A A .  76 ILE HB   1 1 
       16 45569 1 1  44 ILE HD11 H 141.487   9.644  18.026 1.00 . A A .  76 ILE HD11 1 1 
       16 45570 1 1  44 ILE HD12 H 141.991  10.653  16.684 1.00 . A A .  76 ILE HD12 1 1 
       16 45571 1 1  44 ILE HD13 H 140.587  11.109  17.648 1.00 . A A .  76 ILE HD13 1 1 
       16 45572 1 1  44 ILE HG12 H 143.482  11.108  18.485 1.00 . A A .  76 ILE HG12 1 1 
       16 45573 1 1  44 ILE HG13 H 142.174  11.250  19.631 1.00 . A A .  76 ILE HG13 1 1 
       16 45574 1 1  44 ILE HG21 H 140.871  12.985  16.798 1.00 . A A .  76 ILE HG21 1 1 
       16 45575 1 1  44 ILE HG22 H 142.505  12.646  16.236 1.00 . A A .  76 ILE HG22 1 1 
       16 45576 1 1  44 ILE HG23 H 142.054  14.284  16.674 1.00 . A A .  76 ILE HG23 1 1 
       16 45577 1 1  44 ILE N    N 144.591  13.725  17.445 1.00 . A A .  76 ILE N    1 1 
       16 45578 1 1  44 ILE O    O 144.215  13.335  20.864 1.00 . A A .  76 ILE O    1 1 
       16 45579 1 1  45 ARG C    C 146.905  12.436  21.278 1.00 . A A .  77 ARG C    1 1 
       16 45580 1 1  45 ARG CA   C 146.136  11.397  20.467 1.00 . A A .  77 ARG CA   1 1 
       16 45581 1 1  45 ARG CB   C 147.116  10.371  19.889 1.00 . A A .  77 ARG CB   1 1 
       16 45582 1 1  45 ARG CD   C 148.869   8.701  20.501 1.00 . A A .  77 ARG CD   1 1 
       16 45583 1 1  45 ARG CG   C 147.716   9.549  21.033 1.00 . A A .  77 ARG CG   1 1 
       16 45584 1 1  45 ARG CZ   C 150.849  10.013  21.071 1.00 . A A .  77 ARG CZ   1 1 
       16 45585 1 1  45 ARG H    H 145.526  11.826  18.470 1.00 . A A .  77 ARG H    1 1 
       16 45586 1 1  45 ARG HA   H 145.445  10.888  21.124 1.00 . A A .  77 ARG HA   1 1 
       16 45587 1 1  45 ARG HB2  H 146.592   9.715  19.206 1.00 . A A .  77 ARG HB2  1 1 
       16 45588 1 1  45 ARG HB3  H 147.912  10.877  19.369 1.00 . A A .  77 ARG HB3  1 1 
       16 45589 1 1  45 ARG HD2  H 149.175   7.995  21.256 1.00 . A A .  77 ARG HD2  1 1 
       16 45590 1 1  45 ARG HD3  H 148.543   8.165  19.626 1.00 . A A .  77 ARG HD3  1 1 
       16 45591 1 1  45 ARG HE   H 150.143   9.792  19.210 1.00 . A A .  77 ARG HE   1 1 
       16 45592 1 1  45 ARG HG2  H 148.079  10.216  21.801 1.00 . A A .  77 ARG HG2  1 1 
       16 45593 1 1  45 ARG HG3  H 146.955   8.902  21.446 1.00 . A A .  77 ARG HG3  1 1 
       16 45594 1 1  45 ARG HH11 H 149.933   9.134  22.630 1.00 . A A .  77 ARG HH11 1 1 
       16 45595 1 1  45 ARG HH12 H 151.338  10.066  23.014 1.00 . A A .  77 ARG HH12 1 1 
       16 45596 1 1  45 ARG HH21 H 151.971  11.005  19.743 1.00 . A A .  77 ARG HH21 1 1 
       16 45597 1 1  45 ARG HH22 H 152.484  11.122  21.393 1.00 . A A .  77 ARG HH22 1 1 
       16 45598 1 1  45 ARG N    N 145.370  12.075  19.414 1.00 . A A .  77 ARG N    1 1 
       16 45599 1 1  45 ARG NE   N 150.000   9.553  20.149 1.00 . A A .  77 ARG NE   1 1 
       16 45600 1 1  45 ARG NH1  N 150.692   9.714  22.337 1.00 . A A .  77 ARG NH1  1 1 
       16 45601 1 1  45 ARG NH2  N 151.846  10.772  20.708 1.00 . A A .  77 ARG NH2  1 1 
       16 45602 1 1  45 ARG O    O 147.026  12.330  22.486 1.00 . A A .  77 ARG O    1 1 
       16 45603 1 1  46 ASN C    C 147.127  15.148  22.358 1.00 . A A .  78 ASN C    1 1 
       16 45604 1 1  46 ASN CA   C 148.112  14.515  21.350 1.00 . A A .  78 ASN CA   1 1 
       16 45605 1 1  46 ASN CB   C 148.641  15.586  20.394 1.00 . A A .  78 ASN CB   1 1 
       16 45606 1 1  46 ASN CG   C 149.797  15.026  19.572 1.00 . A A .  78 ASN CG   1 1 
       16 45607 1 1  46 ASN H    H 147.260  13.508  19.634 1.00 . A A .  78 ASN H    1 1 
       16 45608 1 1  46 ASN HA   H 148.938  14.072  21.890 1.00 . A A .  78 ASN HA   1 1 
       16 45609 1 1  46 ASN HB2  H 147.849  15.902  19.732 1.00 . A A .  78 ASN HB2  1 1 
       16 45610 1 1  46 ASN HB3  H 148.989  16.432  20.965 1.00 . A A .  78 ASN HB3  1 1 
       16 45611 1 1  46 ASN HD21 H 149.623  16.380  18.132 1.00 . A A .  78 ASN HD21 1 1 
       16 45612 1 1  46 ASN HD22 H 150.863  15.243  17.912 1.00 . A A .  78 ASN HD22 1 1 
       16 45613 1 1  46 ASN N    N 147.400  13.464  20.611 1.00 . A A .  78 ASN N    1 1 
       16 45614 1 1  46 ASN ND2  N 150.121  15.597  18.445 1.00 . A A .  78 ASN ND2  1 1 
       16 45615 1 1  46 ASN O    O 147.516  15.651  23.412 1.00 . A A .  78 ASN O    1 1 
       16 45616 1 1  46 ASN OD1  O 150.420  14.040  19.967 1.00 . A A .  78 ASN OD1  1 1 
       16 45617 1 1  47 GLN C    C 144.143  14.382  23.741 1.00 . A A .  79 GLN C    1 1 
       16 45618 1 1  47 GLN CA   C 144.755  15.522  22.882 1.00 . A A .  79 GLN CA   1 1 
       16 45619 1 1  47 GLN CB   C 143.659  16.152  22.020 1.00 . A A .  79 GLN CB   1 1 
       16 45620 1 1  47 GLN CD   C 144.835  18.359  22.150 1.00 . A A .  79 GLN CD   1 1 
       16 45621 1 1  47 GLN CG   C 144.247  17.310  21.211 1.00 . A A .  79 GLN CG   1 1 
       16 45622 1 1  47 GLN H    H 145.695  14.553  21.168 1.00 . A A .  79 GLN H    1 1 
       16 45623 1 1  47 GLN HA   H 145.151  16.277  23.544 1.00 . A A .  79 GLN HA   1 1 
       16 45624 1 1  47 GLN HB2  H 143.259  15.407  21.345 1.00 . A A .  79 GLN HB2  1 1 
       16 45625 1 1  47 GLN HB3  H 142.869  16.522  22.654 1.00 . A A .  79 GLN HB3  1 1 
       16 45626 1 1  47 GLN HE21 H 146.655  18.255  21.362 1.00 . A A .  79 GLN HE21 1 1 
       16 45627 1 1  47 GLN HE22 H 146.481  19.355  22.643 1.00 . A A .  79 GLN HE22 1 1 
       16 45628 1 1  47 GLN HG2  H 145.024  16.935  20.561 1.00 . A A .  79 GLN HG2  1 1 
       16 45629 1 1  47 GLN HG3  H 143.467  17.761  20.615 1.00 . A A .  79 GLN HG3  1 1 
       16 45630 1 1  47 GLN N    N 145.848  15.037  22.013 1.00 . A A .  79 GLN N    1 1 
       16 45631 1 1  47 GLN NE2  N 146.095  18.683  22.043 1.00 . A A .  79 GLN NE2  1 1 
       16 45632 1 1  47 GLN O    O 143.465  14.627  24.740 1.00 . A A .  79 GLN O    1 1 
       16 45633 1 1  47 GLN OE1  O 144.130  18.894  23.005 1.00 . A A .  79 GLN OE1  1 1 
       16 45634 1 1  48 GLN C    C 144.876  11.084  24.596 1.00 . A A .  80 GLN C    1 1 
       16 45635 1 1  48 GLN CA   C 143.822  11.957  23.923 1.00 . A A .  80 GLN CA   1 1 
       16 45636 1 1  48 GLN CB   C 143.071  11.140  22.879 1.00 . A A .  80 GLN CB   1 1 
       16 45637 1 1  48 GLN CD   C 140.823  11.177  21.759 1.00 . A A .  80 GLN CD   1 1 
       16 45638 1 1  48 GLN CG   C 141.561  11.311  23.087 1.00 . A A .  80 GLN CG   1 1 
       16 45639 1 1  48 GLN H    H 144.897  13.103  22.482 1.00 . A A .  80 GLN H    1 1 
       16 45640 1 1  48 GLN HA   H 143.112  12.267  24.675 1.00 . A A .  80 GLN HA   1 1 
       16 45641 1 1  48 GLN HB2  H 143.340  11.488  21.894 1.00 . A A .  80 GLN HB2  1 1 
       16 45642 1 1  48 GLN HB3  H 143.338  10.104  22.975 1.00 . A A .  80 GLN HB3  1 1 
       16 45643 1 1  48 GLN HE21 H 140.138  13.039  21.786 1.00 . A A .  80 GLN HE21 1 1 
       16 45644 1 1  48 GLN HE22 H 139.681  12.118  20.435 1.00 . A A .  80 GLN HE22 1 1 
       16 45645 1 1  48 GLN HG2  H 141.204  10.553  23.769 1.00 . A A .  80 GLN HG2  1 1 
       16 45646 1 1  48 GLN HG3  H 141.366  12.287  23.504 1.00 . A A .  80 GLN HG3  1 1 
       16 45647 1 1  48 GLN N    N 144.363  13.154  23.288 1.00 . A A .  80 GLN N    1 1 
       16 45648 1 1  48 GLN NE2  N 140.160  12.196  21.289 1.00 . A A .  80 GLN NE2  1 1 
       16 45649 1 1  48 GLN O    O 146.036  11.060  24.214 1.00 . A A .  80 GLN O    1 1 
       16 45650 1 1  48 GLN OE1  O 140.852  10.117  21.134 1.00 . A A .  80 GLN OE1  1 1 
       16 45651 1 1  49 THR C    C 145.293   8.048  25.561 1.00 . A A .  81 THR C    1 1 
       16 45652 1 1  49 THR CA   C 145.332   9.405  26.267 1.00 . A A .  81 THR CA   1 1 
       16 45653 1 1  49 THR CB   C 144.903   9.238  27.727 1.00 . A A .  81 THR CB   1 1 
       16 45654 1 1  49 THR CG2  C 144.842  10.609  28.403 1.00 . A A .  81 THR CG2  1 1 
       16 45655 1 1  49 THR H    H 143.496  10.360  25.825 1.00 . A A .  81 THR H    1 1 
       16 45656 1 1  49 THR HA   H 146.338   9.797  26.234 1.00 . A A .  81 THR HA   1 1 
       16 45657 1 1  49 THR HB   H 145.618   8.618  28.244 1.00 . A A .  81 THR HB   1 1 
       16 45658 1 1  49 THR HG1  H 143.005   9.190  27.299 1.00 . A A .  81 THR HG1  1 1 
       16 45659 1 1  49 THR HG21 H 145.826  11.049  28.410 1.00 . A A .  81 THR HG21 1 1 
       16 45660 1 1  49 THR HG22 H 144.491  10.493  29.418 1.00 . A A .  81 THR HG22 1 1 
       16 45661 1 1  49 THR HG23 H 144.164  11.249  27.858 1.00 . A A .  81 THR HG23 1 1 
       16 45662 1 1  49 THR N    N 144.438  10.324  25.581 1.00 . A A .  81 THR N    1 1 
       16 45663 1 1  49 THR O    O 144.357   7.761  24.818 1.00 . A A .  81 THR O    1 1 
       16 45664 1 1  49 THR OG1  O 143.621   8.627  27.775 1.00 . A A .  81 THR OG1  1 1 
       16 45665 1 1  50 LYS C    C 145.067   5.167  25.250 1.00 . A A .  82 LYS C    1 1 
       16 45666 1 1  50 LYS CA   C 146.394   5.917  25.123 1.00 . A A .  82 LYS CA   1 1 
       16 45667 1 1  50 LYS CB   C 147.512   5.084  25.751 1.00 . A A .  82 LYS CB   1 1 
       16 45668 1 1  50 LYS CD   C 148.736   2.909  25.648 1.00 . A A .  82 LYS CD   1 1 
       16 45669 1 1  50 LYS CE   C 148.764   1.523  25.000 1.00 . A A .  82 LYS CE   1 1 
       16 45670 1 1  50 LYS CG   C 147.592   3.728  25.048 1.00 . A A .  82 LYS CG   1 1 
       16 45671 1 1  50 LYS H    H 147.059   7.533  26.339 1.00 . A A .  82 LYS H    1 1 
       16 45672 1 1  50 LYS HA   H 146.615   6.061  24.078 1.00 . A A .  82 LYS HA   1 1 
       16 45673 1 1  50 LYS HB2  H 148.453   5.604  25.644 1.00 . A A .  82 LYS HB2  1 1 
       16 45674 1 1  50 LYS HB3  H 147.302   4.932  26.800 1.00 . A A .  82 LYS HB3  1 1 
       16 45675 1 1  50 LYS HD2  H 149.675   3.413  25.464 1.00 . A A .  82 LYS HD2  1 1 
       16 45676 1 1  50 LYS HD3  H 148.585   2.804  26.712 1.00 . A A .  82 LYS HD3  1 1 
       16 45677 1 1  50 LYS HE2  H 149.541   0.928  25.457 1.00 . A A .  82 LYS HE2  1 1 
       16 45678 1 1  50 LYS HE3  H 147.809   1.040  25.144 1.00 . A A .  82 LYS HE3  1 1 
       16 45679 1 1  50 LYS HG2  H 146.661   3.197  25.182 1.00 . A A .  82 LYS HG2  1 1 
       16 45680 1 1  50 LYS HG3  H 147.774   3.878  23.994 1.00 . A A .  82 LYS HG3  1 1 
       16 45681 1 1  50 LYS HZ1  H 149.472   0.787  23.186 1.00 . A A .  82 LYS HZ1  1 1 
       16 45682 1 1  50 LYS HZ2  H 149.679   2.462  23.382 1.00 . A A .  82 LYS HZ2  1 1 
       16 45683 1 1  50 LYS HZ3  H 148.142   1.827  23.036 1.00 . A A .  82 LYS HZ3  1 1 
       16 45684 1 1  50 LYS N    N 146.320   7.231  25.773 1.00 . A A .  82 LYS N    1 1 
       16 45685 1 1  50 LYS NZ   N 149.035   1.661  23.541 1.00 . A A .  82 LYS NZ   1 1 
       16 45686 1 1  50 LYS O    O 144.722   4.341  24.404 1.00 . A A .  82 LYS O    1 1 
       16 45687 1 1  51 ASP C    C 142.215   4.991  25.283 1.00 . A A .  83 ASP C    1 1 
       16 45688 1 1  51 ASP CA   C 143.088   4.742  26.527 1.00 . A A .  83 ASP CA   1 1 
       16 45689 1 1  51 ASP CB   C 142.384   5.215  27.813 1.00 . A A .  83 ASP CB   1 1 
       16 45690 1 1  51 ASP CG   C 141.088   4.433  28.016 1.00 . A A .  83 ASP CG   1 1 
       16 45691 1 1  51 ASP H    H 144.762   6.082  26.945 1.00 . A A .  83 ASP H    1 1 
       16 45692 1 1  51 ASP HA   H 143.289   3.682  26.603 1.00 . A A .  83 ASP HA   1 1 
       16 45693 1 1  51 ASP HB2  H 143.036   5.043  28.656 1.00 . A A .  83 ASP HB2  1 1 
       16 45694 1 1  51 ASP HB3  H 142.159   6.267  27.749 1.00 . A A .  83 ASP HB3  1 1 
       16 45695 1 1  51 ASP N    N 144.350   5.443  26.328 1.00 . A A .  83 ASP N    1 1 
       16 45696 1 1  51 ASP O    O 141.591   4.059  24.776 1.00 . A A .  83 ASP O    1 1 
       16 45697 1 1  51 ASP OD1  O 140.756   3.635  27.155 1.00 . A A .  83 ASP OD1  1 1 
       16 45698 1 1  51 ASP OD2  O 140.446   4.646  29.031 1.00 . A A .  83 ASP OD2  1 1 
       16 45699 1 1  52 SER C    C 141.117   5.553  22.641 1.00 . A A .  84 SER C    1 1 
       16 45700 1 1  52 SER CA   C 141.362   6.670  23.664 1.00 . A A .  84 SER CA   1 1 
       16 45701 1 1  52 SER CB   C 142.044   7.837  22.969 1.00 . A A .  84 SER CB   1 1 
       16 45702 1 1  52 SER H    H 142.592   6.951  25.367 1.00 . A A .  84 SER H    1 1 
       16 45703 1 1  52 SER HA   H 140.405   7.014  24.026 1.00 . A A .  84 SER HA   1 1 
       16 45704 1 1  52 SER HB2  H 141.465   8.136  22.114 1.00 . A A .  84 SER HB2  1 1 
       16 45705 1 1  52 SER HB3  H 142.114   8.662  23.662 1.00 . A A .  84 SER HB3  1 1 
       16 45706 1 1  52 SER HG   H 143.306   7.283  21.597 1.00 . A A .  84 SER HG   1 1 
       16 45707 1 1  52 SER N    N 142.168   6.256  24.829 1.00 . A A .  84 SER N    1 1 
       16 45708 1 1  52 SER O    O 142.043   4.976  22.071 1.00 . A A .  84 SER O    1 1 
       16 45709 1 1  52 SER OG   O 143.341   7.442  22.543 1.00 . A A .  84 SER OG   1 1 
       16 45710 1 1  53 GLU C    C 139.461   4.571  20.047 1.00 . A A .  85 GLU C    1 1 
       16 45711 1 1  53 GLU CA   C 139.339   4.234  21.543 1.00 . A A .  85 GLU CA   1 1 
       16 45712 1 1  53 GLU CB   C 137.872   3.940  21.864 1.00 . A A .  85 GLU CB   1 1 
       16 45713 1 1  53 GLU CD   C 136.313   3.060  23.610 1.00 . A A .  85 GLU CD   1 1 
       16 45714 1 1  53 GLU CG   C 137.776   3.245  23.223 1.00 . A A .  85 GLU CG   1 1 
       16 45715 1 1  53 GLU H    H 139.170   5.774  22.965 1.00 . A A .  85 GLU H    1 1 
       16 45716 1 1  53 GLU HA   H 139.900   3.332  21.728 1.00 . A A .  85 GLU HA   1 1 
       16 45717 1 1  53 GLU HB2  H 137.319   4.868  21.890 1.00 . A A .  85 GLU HB2  1 1 
       16 45718 1 1  53 GLU HB3  H 137.460   3.296  21.101 1.00 . A A .  85 GLU HB3  1 1 
       16 45719 1 1  53 GLU HG2  H 138.258   2.280  23.165 1.00 . A A .  85 GLU HG2  1 1 
       16 45720 1 1  53 GLU HG3  H 138.269   3.848  23.969 1.00 . A A .  85 GLU HG3  1 1 
       16 45721 1 1  53 GLU N    N 139.833   5.268  22.452 1.00 . A A .  85 GLU N    1 1 
       16 45722 1 1  53 GLU O    O 139.610   3.664  19.224 1.00 . A A .  85 GLU O    1 1 
       16 45723 1 1  53 GLU OE1  O 135.466   3.627  22.938 1.00 . A A .  85 GLU OE1  1 1 
       16 45724 1 1  53 GLU OE2  O 136.060   2.353  24.572 1.00 . A A .  85 GLU OE2  1 1 
       16 45725 1 1  54 GLU C    C 140.913   6.077  17.715 1.00 . A A .  86 GLU C    1 1 
       16 45726 1 1  54 GLU CA   C 139.479   6.190  18.250 1.00 . A A .  86 GLU CA   1 1 
       16 45727 1 1  54 GLU CB   C 138.914   7.598  17.993 1.00 . A A .  86 GLU CB   1 1 
       16 45728 1 1  54 GLU CD   C 136.841   8.990  18.106 1.00 . A A .  86 GLU CD   1 1 
       16 45729 1 1  54 GLU CG   C 137.394   7.572  18.166 1.00 . A A .  86 GLU CG   1 1 
       16 45730 1 1  54 GLU H    H 139.352   6.555  20.358 1.00 . A A .  86 GLU H    1 1 
       16 45731 1 1  54 GLU HA   H 138.868   5.485  17.706 1.00 . A A .  86 GLU HA   1 1 
       16 45732 1 1  54 GLU HB2  H 139.337   8.301  18.695 1.00 . A A .  86 GLU HB2  1 1 
       16 45733 1 1  54 GLU HB3  H 139.152   7.905  16.986 1.00 . A A .  86 GLU HB3  1 1 
       16 45734 1 1  54 GLU HG2  H 136.954   6.981  17.376 1.00 . A A .  86 GLU HG2  1 1 
       16 45735 1 1  54 GLU HG3  H 137.151   7.132  19.120 1.00 . A A .  86 GLU HG3  1 1 
       16 45736 1 1  54 GLU N    N 139.389   5.854  19.675 1.00 . A A .  86 GLU N    1 1 
       16 45737 1 1  54 GLU O    O 141.140   5.448  16.683 1.00 . A A .  86 GLU O    1 1 
       16 45738 1 1  54 GLU OE1  O 137.629   9.918  18.202 1.00 . A A .  86 GLU OE1  1 1 
       16 45739 1 1  54 GLU OE2  O 135.637   9.131  17.966 1.00 . A A .  86 GLU OE2  1 1 
       16 45740 1 1  55 TRP C    C 143.762   5.224  17.823 1.00 . A A .  87 TRP C    1 1 
       16 45741 1 1  55 TRP CA   C 143.246   6.665  17.897 1.00 . A A .  87 TRP CA   1 1 
       16 45742 1 1  55 TRP CB   C 144.149   7.568  18.734 1.00 . A A .  87 TRP CB   1 1 
       16 45743 1 1  55 TRP CD1  C 146.442   7.154  17.812 1.00 . A A .  87 TRP CD1  1 1 
       16 45744 1 1  55 TRP CD2  C 146.100   6.141  19.784 1.00 . A A .  87 TRP CD2  1 1 
       16 45745 1 1  55 TRP CE2  C 147.415   5.820  19.391 1.00 . A A .  87 TRP CE2  1 1 
       16 45746 1 1  55 TRP CE3  C 145.622   5.628  20.997 1.00 . A A .  87 TRP CE3  1 1 
       16 45747 1 1  55 TRP CG   C 145.511   6.990  18.766 1.00 . A A .  87 TRP CG   1 1 
       16 45748 1 1  55 TRP CH2  C 147.747   4.505  21.386 1.00 . A A .  87 TRP CH2  1 1 
       16 45749 1 1  55 TRP CZ2  C 148.236   5.012  20.179 1.00 . A A .  87 TRP CZ2  1 1 
       16 45750 1 1  55 TRP CZ3  C 146.441   4.813  21.794 1.00 . A A .  87 TRP CZ3  1 1 
       16 45751 1 1  55 TRP H    H 141.636   7.266  19.148 1.00 . A A .  87 TRP H    1 1 
       16 45752 1 1  55 TRP HA   H 143.239   7.054  16.888 1.00 . A A .  87 TRP HA   1 1 
       16 45753 1 1  55 TRP HB2  H 144.200   8.547  18.261 1.00 . A A .  87 TRP HB2  1 1 
       16 45754 1 1  55 TRP HB3  H 143.764   7.667  19.734 1.00 . A A .  87 TRP HB3  1 1 
       16 45755 1 1  55 TRP HD1  H 146.326   7.734  16.908 1.00 . A A .  87 TRP HD1  1 1 
       16 45756 1 1  55 TRP HE1  H 148.392   6.431  17.669 1.00 . A A .  87 TRP HE1  1 1 
       16 45757 1 1  55 TRP HE3  H 144.616   5.866  21.318 1.00 . A A .  87 TRP HE3  1 1 
       16 45758 1 1  55 TRP HH2  H 148.374   3.877  22.003 1.00 . A A .  87 TRP HH2  1 1 
       16 45759 1 1  55 TRP HZ2  H 149.241   4.779  19.857 1.00 . A A .  87 TRP HZ2  1 1 
       16 45760 1 1  55 TRP HZ3  H 146.064   4.420  22.727 1.00 . A A .  87 TRP HZ3  1 1 
       16 45761 1 1  55 TRP N    N 141.874   6.709  18.382 1.00 . A A .  87 TRP N    1 1 
       16 45762 1 1  55 TRP NE1  N 147.575   6.467  18.182 1.00 . A A .  87 TRP NE1  1 1 
       16 45763 1 1  55 TRP O    O 144.453   4.858  16.872 1.00 . A A .  87 TRP O    1 1 
       16 45764 1 1  56 GLN C    C 143.335   2.460  17.398 1.00 . A A .  88 GLN C    1 1 
       16 45765 1 1  56 GLN CA   C 143.892   3.016  18.719 1.00 . A A .  88 GLN CA   1 1 
       16 45766 1 1  56 GLN CB   C 143.433   2.185  19.930 1.00 . A A .  88 GLN CB   1 1 
       16 45767 1 1  56 GLN CD   C 143.550  -0.069  21.006 1.00 . A A .  88 GLN CD   1 1 
       16 45768 1 1  56 GLN CG   C 143.950   0.754  19.786 1.00 . A A .  88 GLN CG   1 1 
       16 45769 1 1  56 GLN H    H 142.885   4.749  19.535 1.00 . A A .  88 GLN H    1 1 
       16 45770 1 1  56 GLN HA   H 144.973   3.015  18.670 1.00 . A A .  88 GLN HA   1 1 
       16 45771 1 1  56 GLN HB2  H 143.840   2.621  20.832 1.00 . A A .  88 GLN HB2  1 1 
       16 45772 1 1  56 GLN HB3  H 142.359   2.175  19.994 1.00 . A A .  88 GLN HB3  1 1 
       16 45773 1 1  56 GLN HE21 H 144.288  -1.767  20.288 1.00 . A A .  88 GLN HE21 1 1 
       16 45774 1 1  56 GLN HE22 H 143.573  -1.880  21.823 1.00 . A A .  88 GLN HE22 1 1 
       16 45775 1 1  56 GLN HG2  H 143.525   0.309  18.899 1.00 . A A .  88 GLN HG2  1 1 
       16 45776 1 1  56 GLN HG3  H 145.026   0.767  19.701 1.00 . A A .  88 GLN HG3  1 1 
       16 45777 1 1  56 GLN N    N 143.425   4.395  18.804 1.00 . A A .  88 GLN N    1 1 
       16 45778 1 1  56 GLN NE2  N 143.826  -1.344  21.042 1.00 . A A .  88 GLN NE2  1 1 
       16 45779 1 1  56 GLN O    O 144.068   1.873  16.601 1.00 . A A .  88 GLN O    1 1 
       16 45780 1 1  56 GLN OE1  O 142.971   0.464  21.953 1.00 . A A .  88 GLN OE1  1 1 
       16 45781 1 1  57 ARG C    C 142.037   2.694  14.708 1.00 . A A .  89 ARG C    1 1 
       16 45782 1 1  57 ARG CA   C 141.358   2.174  15.976 1.00 . A A .  89 ARG CA   1 1 
       16 45783 1 1  57 ARG CB   C 139.887   2.608  15.986 1.00 . A A .  89 ARG CB   1 1 
       16 45784 1 1  57 ARG CD   C 138.793   0.409  16.482 1.00 . A A .  89 ARG CD   1 1 
       16 45785 1 1  57 ARG CG   C 139.113   1.801  17.032 1.00 . A A .  89 ARG CG   1 1 
       16 45786 1 1  57 ARG CZ   C 137.537  -0.541  14.615 1.00 . A A .  89 ARG CZ   1 1 
       16 45787 1 1  57 ARG H    H 141.473   3.006  17.907 1.00 . A A .  89 ARG H    1 1 
       16 45788 1 1  57 ARG HA   H 141.398   1.097  15.967 1.00 . A A .  89 ARG HA   1 1 
       16 45789 1 1  57 ARG HB2  H 139.822   3.657  16.222 1.00 . A A .  89 ARG HB2  1 1 
       16 45790 1 1  57 ARG HB3  H 139.457   2.432  15.011 1.00 . A A .  89 ARG HB3  1 1 
       16 45791 1 1  57 ARG HD2  H 139.700  -0.064  16.144 1.00 . A A .  89 ARG HD2  1 1 
       16 45792 1 1  57 ARG HD3  H 138.347  -0.190  17.262 1.00 . A A .  89 ARG HD3  1 1 
       16 45793 1 1  57 ARG HE   H 137.465   1.386  15.153 1.00 . A A .  89 ARG HE   1 1 
       16 45794 1 1  57 ARG HG2  H 139.712   1.705  17.927 1.00 . A A .  89 ARG HG2  1 1 
       16 45795 1 1  57 ARG HG3  H 138.191   2.311  17.271 1.00 . A A .  89 ARG HG3  1 1 
       16 45796 1 1  57 ARG HH11 H 138.687  -1.846  15.623 1.00 . A A .  89 ARG HH11 1 1 
       16 45797 1 1  57 ARG HH12 H 137.791  -2.503  14.297 1.00 . A A .  89 ARG HH12 1 1 
       16 45798 1 1  57 ARG HH21 H 136.310   0.502  13.427 1.00 . A A .  89 ARG HH21 1 1 
       16 45799 1 1  57 ARG HH22 H 136.454  -1.184  13.060 1.00 . A A .  89 ARG HH22 1 1 
       16 45800 1 1  57 ARG N    N 142.030   2.651  17.183 1.00 . A A .  89 ARG N    1 1 
       16 45801 1 1  57 ARG NE   N 137.861   0.515  15.362 1.00 . A A .  89 ARG NE   1 1 
       16 45802 1 1  57 ARG NH1  N 138.045  -1.722  14.865 1.00 . A A .  89 ARG NH1  1 1 
       16 45803 1 1  57 ARG NH2  N 136.701  -0.397  13.623 1.00 . A A .  89 ARG NH2  1 1 
       16 45804 1 1  57 ARG O    O 142.047   2.009  13.685 1.00 . A A .  89 ARG O    1 1 
       16 45805 1 1  58 LEU C    C 144.454   3.421  13.234 1.00 . A A .  90 LEU C    1 1 
       16 45806 1 1  58 LEU CA   C 143.359   4.400  13.614 1.00 . A A .  90 LEU CA   1 1 
       16 45807 1 1  58 LEU CB   C 143.969   5.782  13.919 1.00 . A A .  90 LEU CB   1 1 
       16 45808 1 1  58 LEU CD1  C 145.387   7.445  12.732 1.00 . A A .  90 LEU CD1  1 1 
       16 45809 1 1  58 LEU CD2  C 146.516   5.632  14.038 1.00 . A A .  90 LEU CD2  1 1 
       16 45810 1 1  58 LEU CG   C 145.298   5.995  13.151 1.00 . A A .  90 LEU CG   1 1 
       16 45811 1 1  58 LEU H    H 142.697   4.344  15.636 1.00 . A A .  90 LEU H    1 1 
       16 45812 1 1  58 LEU HA   H 142.667   4.492  12.788 1.00 . A A .  90 LEU HA   1 1 
       16 45813 1 1  58 LEU HB2  H 143.266   6.548  13.628 1.00 . A A .  90 LEU HB2  1 1 
       16 45814 1 1  58 LEU HB3  H 144.153   5.869  14.969 1.00 . A A .  90 LEU HB3  1 1 
       16 45815 1 1  58 LEU HD11 H 146.391   7.667  12.404 1.00 . A A .  90 LEU HD11 1 1 
       16 45816 1 1  58 LEU HD12 H 145.125   8.086  13.562 1.00 . A A .  90 LEU HD12 1 1 
       16 45817 1 1  58 LEU HD13 H 144.701   7.605  11.917 1.00 . A A .  90 LEU HD13 1 1 
       16 45818 1 1  58 LEU HD21 H 146.829   4.625  13.822 1.00 . A A .  90 LEU HD21 1 1 
       16 45819 1 1  58 LEU HD22 H 146.252   5.706  15.082 1.00 . A A .  90 LEU HD22 1 1 
       16 45820 1 1  58 LEU HD23 H 147.339   6.302  13.832 1.00 . A A .  90 LEU HD23 1 1 
       16 45821 1 1  58 LEU HG   H 145.310   5.406  12.256 1.00 . A A .  90 LEU HG   1 1 
       16 45822 1 1  58 LEU N    N 142.647   3.875  14.778 1.00 . A A .  90 LEU N    1 1 
       16 45823 1 1  58 LEU O    O 144.636   3.087  12.065 1.00 . A A .  90 LEU O    1 1 
       16 45824 1 1  59 ASN C    C 145.751   0.820  13.294 1.00 . A A .  91 ASN C    1 1 
       16 45825 1 1  59 ASN CA   C 146.288   2.062  13.995 1.00 . A A .  91 ASN CA   1 1 
       16 45826 1 1  59 ASN CB   C 146.953   1.707  15.322 1.00 . A A .  91 ASN CB   1 1 
       16 45827 1 1  59 ASN CG   C 148.219   0.897  15.072 1.00 . A A .  91 ASN CG   1 1 
       16 45828 1 1  59 ASN H    H 145.010   3.321  15.141 1.00 . A A .  91 ASN H    1 1 
       16 45829 1 1  59 ASN HA   H 147.016   2.539  13.355 1.00 . A A .  91 ASN HA   1 1 
       16 45830 1 1  59 ASN HB2  H 147.208   2.625  15.840 1.00 . A A .  91 ASN HB2  1 1 
       16 45831 1 1  59 ASN HB3  H 146.268   1.132  15.924 1.00 . A A .  91 ASN HB3  1 1 
       16 45832 1 1  59 ASN HD21 H 148.009  -0.209  16.707 1.00 . A A .  91 ASN HD21 1 1 
       16 45833 1 1  59 ASN HD22 H 149.377  -0.559  15.765 1.00 . A A .  91 ASN HD22 1 1 
       16 45834 1 1  59 ASN N    N 145.193   2.985  14.234 1.00 . A A .  91 ASN N    1 1 
       16 45835 1 1  59 ASN ND2  N 148.564  -0.034  15.918 1.00 . A A .  91 ASN ND2  1 1 
       16 45836 1 1  59 ASN O    O 146.367   0.295  12.368 1.00 . A A .  91 ASN O    1 1 
       16 45837 1 1  59 ASN OD1  O 148.915   1.118  14.080 1.00 . A A .  91 ASN OD1  1 1 
       16 45838 1 1  60 TYR C    C 143.532  -0.527  11.686 1.00 . A A .  92 TYR C    1 1 
       16 45839 1 1  60 TYR CA   C 143.918  -0.782  13.149 1.00 . A A .  92 TYR CA   1 1 
       16 45840 1 1  60 TYR CB   C 142.662  -1.134  13.948 1.00 . A A .  92 TYR CB   1 1 
       16 45841 1 1  60 TYR CD1  C 143.443  -1.250  16.345 1.00 . A A .  92 TYR CD1  1 1 
       16 45842 1 1  60 TYR CD2  C 143.002  -3.316  15.155 1.00 . A A .  92 TYR CD2  1 1 
       16 45843 1 1  60 TYR CE1  C 143.795  -1.983  17.485 1.00 . A A .  92 TYR CE1  1 1 
       16 45844 1 1  60 TYR CE2  C 143.354  -4.048  16.294 1.00 . A A .  92 TYR CE2  1 1 
       16 45845 1 1  60 TYR CG   C 143.046  -1.917  15.180 1.00 . A A .  92 TYR CG   1 1 
       16 45846 1 1  60 TYR CZ   C 143.751  -3.382  17.459 1.00 . A A .  92 TYR CZ   1 1 
       16 45847 1 1  60 TYR H    H 144.141   0.844  14.478 1.00 . A A .  92 TYR H    1 1 
       16 45848 1 1  60 TYR HA   H 144.595  -1.620  13.187 1.00 . A A .  92 TYR HA   1 1 
       16 45849 1 1  60 TYR HB2  H 142.158  -0.226  14.242 1.00 . A A .  92 TYR HB2  1 1 
       16 45850 1 1  60 TYR HB3  H 142.001  -1.729  13.336 1.00 . A A .  92 TYR HB3  1 1 
       16 45851 1 1  60 TYR HD1  H 143.476  -0.173  16.365 1.00 . A A .  92 TYR HD1  1 1 
       16 45852 1 1  60 TYR HD2  H 142.695  -3.832  14.256 1.00 . A A .  92 TYR HD2  1 1 
       16 45853 1 1  60 TYR HE1  H 144.102  -1.470  18.384 1.00 . A A .  92 TYR HE1  1 1 
       16 45854 1 1  60 TYR HE2  H 143.320  -5.127  16.275 1.00 . A A .  92 TYR HE2  1 1 
       16 45855 1 1  60 TYR HH   H 145.052  -4.057  18.682 1.00 . A A .  92 TYR HH   1 1 
       16 45856 1 1  60 TYR N    N 144.583   0.378  13.733 1.00 . A A .  92 TYR N    1 1 
       16 45857 1 1  60 TYR O    O 143.460  -1.461  10.882 1.00 . A A .  92 TYR O    1 1 
       16 45858 1 1  60 TYR OH   O 144.098  -4.104  18.582 1.00 . A A .  92 TYR OH   1 1 
       16 45859 1 1  61 ASP C    C 144.218   1.004   9.053 1.00 . A A .  93 ASP C    1 1 
       16 45860 1 1  61 ASP CA   C 142.983   1.096   9.956 1.00 . A A .  93 ASP CA   1 1 
       16 45861 1 1  61 ASP CB   C 142.398   2.506   9.896 1.00 . A A .  93 ASP CB   1 1 
       16 45862 1 1  61 ASP CG   C 141.012   2.524  10.531 1.00 . A A .  93 ASP CG   1 1 
       16 45863 1 1  61 ASP H    H 143.505   1.447  11.991 1.00 . A A .  93 ASP H    1 1 
       16 45864 1 1  61 ASP HA   H 142.240   0.399   9.596 1.00 . A A .  93 ASP HA   1 1 
       16 45865 1 1  61 ASP HB2  H 143.044   3.183  10.428 1.00 . A A .  93 ASP HB2  1 1 
       16 45866 1 1  61 ASP HB3  H 142.322   2.818   8.866 1.00 . A A .  93 ASP HB3  1 1 
       16 45867 1 1  61 ASP N    N 143.322   0.741  11.337 1.00 . A A .  93 ASP N    1 1 
       16 45868 1 1  61 ASP O    O 144.142   0.522   7.918 1.00 . A A .  93 ASP O    1 1 
       16 45869 1 1  61 ASP OD1  O 140.465   1.456  10.743 1.00 . A A .  93 ASP OD1  1 1 
       16 45870 1 1  61 ASP OD2  O 140.519   3.609  10.798 1.00 . A A .  93 ASP OD2  1 1 
       16 45871 1 1  62 ILE C    C 147.056  -0.091   8.737 1.00 . A A .  94 ILE C    1 1 
       16 45872 1 1  62 ILE CA   C 146.607   1.368   8.816 1.00 . A A .  94 ILE CA   1 1 
       16 45873 1 1  62 ILE CB   C 147.684   2.261   9.452 1.00 . A A .  94 ILE CB   1 1 
       16 45874 1 1  62 ILE CD1  C 146.848   4.609   9.019 1.00 . A A .  94 ILE CD1  1 1 
       16 45875 1 1  62 ILE CG1  C 147.864   3.535   8.604 1.00 . A A .  94 ILE CG1  1 1 
       16 45876 1 1  62 ILE CG2  C 149.017   1.508   9.515 1.00 . A A .  94 ILE CG2  1 1 
       16 45877 1 1  62 ILE H    H 145.385   1.774  10.495 1.00 . A A .  94 ILE H    1 1 
       16 45878 1 1  62 ILE HA   H 146.410   1.720   7.815 1.00 . A A .  94 ILE HA   1 1 
       16 45879 1 1  62 ILE HB   H 147.379   2.533  10.452 1.00 . A A .  94 ILE HB   1 1 
       16 45880 1 1  62 ILE HD11 H 146.933   5.466   8.359 1.00 . A A .  94 ILE HD11 1 1 
       16 45881 1 1  62 ILE HD12 H 147.043   4.918  10.035 1.00 . A A .  94 ILE HD12 1 1 
       16 45882 1 1  62 ILE HD13 H 145.849   4.205   8.953 1.00 . A A .  94 ILE HD13 1 1 
       16 45883 1 1  62 ILE HG12 H 148.863   3.918   8.749 1.00 . A A .  94 ILE HG12 1 1 
       16 45884 1 1  62 ILE HG13 H 147.723   3.297   7.562 1.00 . A A .  94 ILE HG13 1 1 
       16 45885 1 1  62 ILE HG21 H 149.796   2.186   9.833 1.00 . A A .  94 ILE HG21 1 1 
       16 45886 1 1  62 ILE HG22 H 149.259   1.118   8.537 1.00 . A A .  94 ILE HG22 1 1 
       16 45887 1 1  62 ILE HG23 H 148.940   0.694  10.222 1.00 . A A .  94 ILE HG23 1 1 
       16 45888 1 1  62 ILE N    N 145.364   1.436   9.576 1.00 . A A .  94 ILE N    1 1 
       16 45889 1 1  62 ILE O    O 147.637  -0.530   7.747 1.00 . A A .  94 ILE O    1 1 
       16 45890 1 1  63 TYR C    C 146.443  -2.878   8.560 1.00 . A A .  95 TYR C    1 1 
       16 45891 1 1  63 TYR CA   C 147.070  -2.258   9.800 1.00 . A A .  95 TYR CA   1 1 
       16 45892 1 1  63 TYR CB   C 146.544  -2.936  11.063 1.00 . A A .  95 TYR CB   1 1 
       16 45893 1 1  63 TYR CD1  C 148.049  -4.955  11.214 1.00 . A A .  95 TYR CD1  1 1 
       16 45894 1 1  63 TYR CD2  C 145.716  -5.278  10.635 1.00 . A A .  95 TYR CD2  1 1 
       16 45895 1 1  63 TYR CE1  C 148.264  -6.334  11.125 1.00 . A A .  95 TYR CE1  1 1 
       16 45896 1 1  63 TYR CE2  C 145.931  -6.660  10.546 1.00 . A A .  95 TYR CE2  1 1 
       16 45897 1 1  63 TYR CG   C 146.777  -4.426  10.969 1.00 . A A .  95 TYR CG   1 1 
       16 45898 1 1  63 TYR CZ   C 147.204  -7.187  10.791 1.00 . A A .  95 TYR CZ   1 1 
       16 45899 1 1  63 TYR H    H 146.257  -0.413  10.523 1.00 . A A .  95 TYR H    1 1 
       16 45900 1 1  63 TYR HA   H 148.145  -2.372   9.749 1.00 . A A .  95 TYR HA   1 1 
       16 45901 1 1  63 TYR HB2  H 147.074  -2.547  11.920 1.00 . A A .  95 TYR HB2  1 1 
       16 45902 1 1  63 TYR HB3  H 145.490  -2.740  11.166 1.00 . A A .  95 TYR HB3  1 1 
       16 45903 1 1  63 TYR HD1  H 148.866  -4.296  11.470 1.00 . A A .  95 TYR HD1  1 1 
       16 45904 1 1  63 TYR HD2  H 144.735  -4.871  10.446 1.00 . A A .  95 TYR HD2  1 1 
       16 45905 1 1  63 TYR HE1  H 149.245  -6.742  11.313 1.00 . A A .  95 TYR HE1  1 1 
       16 45906 1 1  63 TYR HE2  H 145.113  -7.317  10.290 1.00 . A A .  95 TYR HE2  1 1 
       16 45907 1 1  63 TYR HH   H 146.625  -8.993  11.023 1.00 . A A .  95 TYR HH   1 1 
       16 45908 1 1  63 TYR N    N 146.738  -0.842   9.784 1.00 . A A .  95 TYR N    1 1 
       16 45909 1 1  63 TYR O    O 147.085  -3.625   7.822 1.00 . A A .  95 TYR O    1 1 
       16 45910 1 1  63 TYR OH   O 147.415  -8.549  10.704 1.00 . A A .  95 TYR OH   1 1 
       16 45911 1 1  64 THR C    C 145.309  -2.628   5.896 1.00 . A A .  96 THR C    1 1 
       16 45912 1 1  64 THR CA   C 144.499  -3.021   7.131 1.00 . A A .  96 THR CA   1 1 
       16 45913 1 1  64 THR CB   C 143.088  -2.431   7.046 1.00 . A A .  96 THR CB   1 1 
       16 45914 1 1  64 THR CG2  C 142.393  -2.951   5.788 1.00 . A A .  96 THR CG2  1 1 
       16 45915 1 1  64 THR H    H 144.727  -1.914   8.928 1.00 . A A .  96 THR H    1 1 
       16 45916 1 1  64 THR HA   H 144.433  -4.098   7.184 1.00 . A A .  96 THR HA   1 1 
       16 45917 1 1  64 THR HB   H 143.148  -1.355   7.002 1.00 . A A .  96 THR HB   1 1 
       16 45918 1 1  64 THR HG1  H 141.471  -2.429   8.128 1.00 . A A .  96 THR HG1  1 1 
       16 45919 1 1  64 THR HG21 H 142.894  -2.563   4.913 1.00 . A A .  96 THR HG21 1 1 
       16 45920 1 1  64 THR HG22 H 141.362  -2.626   5.785 1.00 . A A .  96 THR HG22 1 1 
       16 45921 1 1  64 THR HG23 H 142.431  -4.030   5.776 1.00 . A A .  96 THR HG23 1 1 
       16 45922 1 1  64 THR N    N 145.187  -2.526   8.314 1.00 . A A .  96 THR N    1 1 
       16 45923 1 1  64 THR O    O 145.446  -3.403   4.950 1.00 . A A .  96 THR O    1 1 
       16 45924 1 1  64 THR OG1  O 142.346  -2.817   8.195 1.00 . A A .  96 THR OG1  1 1 
       16 45925 1 1  65 LEU C    C 147.817  -1.992   4.558 1.00 . A A .  97 LEU C    1 1 
       16 45926 1 1  65 LEU CA   C 146.695  -0.975   4.799 1.00 . A A .  97 LEU CA   1 1 
       16 45927 1 1  65 LEU CB   C 147.275   0.420   5.107 1.00 . A A .  97 LEU CB   1 1 
       16 45928 1 1  65 LEU CD1  C 145.400   1.464   3.732 1.00 . A A .  97 LEU CD1  1 1 
       16 45929 1 1  65 LEU CD2  C 147.340   2.851   4.509 1.00 . A A .  97 LEU CD2  1 1 
       16 45930 1 1  65 LEU CG   C 146.920   1.456   4.018 1.00 . A A .  97 LEU CG   1 1 
       16 45931 1 1  65 LEU H    H 145.757  -0.843   6.706 1.00 . A A .  97 LEU H    1 1 
       16 45932 1 1  65 LEU HA   H 146.086  -0.930   3.916 1.00 . A A .  97 LEU HA   1 1 
       16 45933 1 1  65 LEU HB2  H 146.879   0.763   6.047 1.00 . A A .  97 LEU HB2  1 1 
       16 45934 1 1  65 LEU HB3  H 148.351   0.345   5.186 1.00 . A A .  97 LEU HB3  1 1 
       16 45935 1 1  65 LEU HD11 H 145.112   2.417   3.309 1.00 . A A .  97 LEU HD11 1 1 
       16 45936 1 1  65 LEU HD12 H 144.858   1.303   4.650 1.00 . A A .  97 LEU HD12 1 1 
       16 45937 1 1  65 LEU HD13 H 145.161   0.680   3.030 1.00 . A A .  97 LEU HD13 1 1 
       16 45938 1 1  65 LEU HD21 H 148.295   2.790   5.004 1.00 . A A .  97 LEU HD21 1 1 
       16 45939 1 1  65 LEU HD22 H 146.603   3.229   5.205 1.00 . A A .  97 LEU HD22 1 1 
       16 45940 1 1  65 LEU HD23 H 147.412   3.522   3.665 1.00 . A A .  97 LEU HD23 1 1 
       16 45941 1 1  65 LEU HG   H 147.461   1.218   3.110 1.00 . A A .  97 LEU HG   1 1 
       16 45942 1 1  65 LEU N    N 145.874  -1.424   5.919 1.00 . A A .  97 LEU N    1 1 
       16 45943 1 1  65 LEU O    O 148.147  -2.311   3.422 1.00 . A A .  97 LEU O    1 1 
       16 45944 1 1  66 ARG C    C 148.908  -4.734   4.729 1.00 . A A .  98 ARG C    1 1 
       16 45945 1 1  66 ARG CA   C 149.439  -3.528   5.492 1.00 . A A .  98 ARG CA   1 1 
       16 45946 1 1  66 ARG CB   C 149.951  -3.985   6.862 1.00 . A A .  98 ARG CB   1 1 
       16 45947 1 1  66 ARG CD   C 151.389  -5.658   8.038 1.00 . A A .  98 ARG CD   1 1 
       16 45948 1 1  66 ARG CG   C 151.076  -5.014   6.687 1.00 . A A .  98 ARG CG   1 1 
       16 45949 1 1  66 ARG CZ   C 152.843  -7.417   8.906 1.00 . A A .  98 ARG CZ   1 1 
       16 45950 1 1  66 ARG H    H 148.080  -2.249   6.523 1.00 . A A .  98 ARG H    1 1 
       16 45951 1 1  66 ARG HA   H 150.256  -3.099   4.940 1.00 . A A .  98 ARG HA   1 1 
       16 45952 1 1  66 ARG HB2  H 150.334  -3.129   7.394 1.00 . A A .  98 ARG HB2  1 1 
       16 45953 1 1  66 ARG HB3  H 149.150  -4.429   7.425 1.00 . A A .  98 ARG HB3  1 1 
       16 45954 1 1  66 ARG HD2  H 151.670  -4.895   8.742 1.00 . A A .  98 ARG HD2  1 1 
       16 45955 1 1  66 ARG HD3  H 150.509  -6.168   8.400 1.00 . A A .  98 ARG HD3  1 1 
       16 45956 1 1  66 ARG HE   H 152.960  -6.676   7.048 1.00 . A A .  98 ARG HE   1 1 
       16 45957 1 1  66 ARG HG2  H 150.769  -5.779   5.990 1.00 . A A .  98 ARG HG2  1 1 
       16 45958 1 1  66 ARG HG3  H 151.961  -4.520   6.313 1.00 . A A .  98 ARG HG3  1 1 
       16 45959 1 1  66 ARG HH11 H 151.461  -6.737  10.196 1.00 . A A .  98 ARG HH11 1 1 
       16 45960 1 1  66 ARG HH12 H 152.501  -7.979  10.799 1.00 . A A .  98 ARG HH12 1 1 
       16 45961 1 1  66 ARG HH21 H 154.314  -8.290   7.866 1.00 . A A .  98 ARG HH21 1 1 
       16 45962 1 1  66 ARG HH22 H 154.107  -8.855   9.491 1.00 . A A .  98 ARG HH22 1 1 
       16 45963 1 1  66 ARG N    N 148.383  -2.526   5.634 1.00 . A A .  98 ARG N    1 1 
       16 45964 1 1  66 ARG NE   N 152.481  -6.618   7.901 1.00 . A A .  98 ARG NE   1 1 
       16 45965 1 1  66 ARG NH1  N 152.218  -7.373  10.055 1.00 . A A .  98 ARG NH1  1 1 
       16 45966 1 1  66 ARG NH2  N 153.831  -8.253   8.742 1.00 . A A .  98 ARG NH2  1 1 
       16 45967 1 1  66 ARG O    O 149.622  -5.341   3.928 1.00 . A A .  98 ARG O    1 1 
       16 45968 1 1  67 GLN C    C 146.967  -6.062   2.839 1.00 . A A .  99 GLN C    1 1 
       16 45969 1 1  67 GLN CA   C 147.045  -6.246   4.355 1.00 . A A .  99 GLN CA   1 1 
       16 45970 1 1  67 GLN CB   C 145.646  -6.489   4.928 1.00 . A A .  99 GLN CB   1 1 
       16 45971 1 1  67 GLN CD   C 146.558  -8.147   6.572 1.00 . A A .  99 GLN CD   1 1 
       16 45972 1 1  67 GLN CG   C 145.759  -6.859   6.410 1.00 . A A .  99 GLN CG   1 1 
       16 45973 1 1  67 GLN H    H 147.144  -4.580   5.660 1.00 . A A .  99 GLN H    1 1 
       16 45974 1 1  67 GLN HA   H 147.654  -7.112   4.560 1.00 . A A .  99 GLN HA   1 1 
       16 45975 1 1  67 GLN HB2  H 145.048  -5.600   4.820 1.00 . A A .  99 GLN HB2  1 1 
       16 45976 1 1  67 GLN HB3  H 145.178  -7.301   4.395 1.00 . A A .  99 GLN HB3  1 1 
       16 45977 1 1  67 GLN HE21 H 147.817  -7.372   7.898 1.00 . A A .  99 GLN HE21 1 1 
       16 45978 1 1  67 GLN HE22 H 148.094  -8.999   7.501 1.00 . A A .  99 GLN HE22 1 1 
       16 45979 1 1  67 GLN HG2  H 146.260  -6.059   6.941 1.00 . A A .  99 GLN HG2  1 1 
       16 45980 1 1  67 GLN HG3  H 144.771  -6.997   6.823 1.00 . A A .  99 GLN HG3  1 1 
       16 45981 1 1  67 GLN N    N 147.660  -5.091   4.999 1.00 . A A .  99 GLN N    1 1 
       16 45982 1 1  67 GLN NE2  N 147.574  -8.175   7.392 1.00 . A A .  99 GLN NE2  1 1 
       16 45983 1 1  67 GLN O    O 147.095  -7.034   2.093 1.00 . A A .  99 GLN O    1 1 
       16 45984 1 1  67 GLN OE1  O 146.252  -9.154   5.935 1.00 . A A .  99 GLN OE1  1 1 
       16 45985 1 1  68 ILE C    C 148.074  -4.836   0.305 1.00 . A A . 100 ILE C    1 1 
       16 45986 1 1  68 ILE CA   C 146.696  -4.606   0.925 1.00 . A A . 100 ILE CA   1 1 
       16 45987 1 1  68 ILE CB   C 146.177  -3.187   0.572 1.00 . A A . 100 ILE CB   1 1 
       16 45988 1 1  68 ILE CD1  C 146.820  -0.756   0.311 1.00 . A A . 100 ILE CD1  1 1 
       16 45989 1 1  68 ILE CG1  C 147.346  -2.193   0.419 1.00 . A A . 100 ILE CG1  1 1 
       16 45990 1 1  68 ILE CG2  C 145.223  -2.699   1.664 1.00 . A A . 100 ILE CG2  1 1 
       16 45991 1 1  68 ILE H    H 146.693  -4.075   3.003 1.00 . A A . 100 ILE H    1 1 
       16 45992 1 1  68 ILE HA   H 146.014  -5.333   0.506 1.00 . A A . 100 ILE HA   1 1 
       16 45993 1 1  68 ILE HB   H 145.637  -3.240  -0.359 1.00 . A A . 100 ILE HB   1 1 
       16 45994 1 1  68 ILE HD11 H 146.020  -0.714  -0.413 1.00 . A A . 100 ILE HD11 1 1 
       16 45995 1 1  68 ILE HD12 H 147.622  -0.105  -0.005 1.00 . A A . 100 ILE HD12 1 1 
       16 45996 1 1  68 ILE HD13 H 146.454  -0.431   1.273 1.00 . A A . 100 ILE HD13 1 1 
       16 45997 1 1  68 ILE HG12 H 148.000  -2.267   1.263 1.00 . A A . 100 ILE HG12 1 1 
       16 45998 1 1  68 ILE HG13 H 147.897  -2.431  -0.477 1.00 . A A . 100 ILE HG13 1 1 
       16 45999 1 1  68 ILE HG21 H 144.538  -3.494   1.925 1.00 . A A . 100 ILE HG21 1 1 
       16 46000 1 1  68 ILE HG22 H 144.665  -1.848   1.305 1.00 . A A . 100 ILE HG22 1 1 
       16 46001 1 1  68 ILE HG23 H 145.793  -2.416   2.534 1.00 . A A . 100 ILE HG23 1 1 
       16 46002 1 1  68 ILE N    N 146.768  -4.828   2.374 1.00 . A A . 100 ILE N    1 1 
       16 46003 1 1  68 ILE O    O 148.189  -5.378  -0.797 1.00 . A A . 100 ILE O    1 1 
       16 46004 1 1  69 ARG C    C 150.863  -6.020   0.316 1.00 . A A . 101 ARG C    1 1 
       16 46005 1 1  69 ARG CA   C 150.481  -4.551   0.518 1.00 . A A . 101 ARG CA   1 1 
       16 46006 1 1  69 ARG CB   C 151.450  -3.931   1.511 1.00 . A A . 101 ARG CB   1 1 
       16 46007 1 1  69 ARG CD   C 153.817  -4.659   1.906 1.00 . A A . 101 ARG CD   1 1 
       16 46008 1 1  69 ARG CG   C 152.868  -3.966   0.925 1.00 . A A . 101 ARG CG   1 1 
       16 46009 1 1  69 ARG CZ   C 156.189  -5.233   2.013 1.00 . A A . 101 ARG CZ   1 1 
       16 46010 1 1  69 ARG H    H 148.955  -3.954   1.873 1.00 . A A . 101 ARG H    1 1 
       16 46011 1 1  69 ARG HA   H 150.573  -4.020  -0.417 1.00 . A A . 101 ARG HA   1 1 
       16 46012 1 1  69 ARG HB2  H 151.154  -2.911   1.696 1.00 . A A . 101 ARG HB2  1 1 
       16 46013 1 1  69 ARG HB3  H 151.427  -4.491   2.434 1.00 . A A . 101 ARG HB3  1 1 
       16 46014 1 1  69 ARG HD2  H 153.746  -4.187   2.872 1.00 . A A . 101 ARG HD2  1 1 
       16 46015 1 1  69 ARG HD3  H 153.539  -5.699   1.997 1.00 . A A . 101 ARG HD3  1 1 
       16 46016 1 1  69 ARG HE   H 155.391  -3.995   0.654 1.00 . A A . 101 ARG HE   1 1 
       16 46017 1 1  69 ARG HG2  H 152.857  -4.509  -0.007 1.00 . A A . 101 ARG HG2  1 1 
       16 46018 1 1  69 ARG HG3  H 153.210  -2.958   0.748 1.00 . A A . 101 ARG HG3  1 1 
       16 46019 1 1  69 ARG HH11 H 155.037  -6.103   3.411 1.00 . A A . 101 ARG HH11 1 1 
       16 46020 1 1  69 ARG HH12 H 156.720  -6.499   3.474 1.00 . A A . 101 ARG HH12 1 1 
       16 46021 1 1  69 ARG HH21 H 157.585  -4.528   0.762 1.00 . A A . 101 ARG HH21 1 1 
       16 46022 1 1  69 ARG HH22 H 158.154  -5.614   1.986 1.00 . A A . 101 ARG HH22 1 1 
       16 46023 1 1  69 ARG N    N 149.116  -4.405   1.013 1.00 . A A . 101 ARG N    1 1 
       16 46024 1 1  69 ARG NE   N 155.193  -4.565   1.427 1.00 . A A . 101 ARG NE   1 1 
       16 46025 1 1  69 ARG NH1  N 155.962  -6.004   3.047 1.00 . A A . 101 ARG NH1  1 1 
       16 46026 1 1  69 ARG NH2  N 157.404  -5.116   1.552 1.00 . A A . 101 ARG NH2  1 1 
       16 46027 1 1  69 ARG O    O 151.428  -6.391  -0.715 1.00 . A A . 101 ARG O    1 1 
       16 46028 1 1  70 ARG C    C 150.212  -8.982   0.136 1.00 . A A . 102 ARG C    1 1 
       16 46029 1 1  70 ARG CA   C 150.937  -8.253   1.270 1.00 . A A . 102 ARG CA   1 1 
       16 46030 1 1  70 ARG CB   C 150.623  -8.929   2.610 1.00 . A A . 102 ARG CB   1 1 
       16 46031 1 1  70 ARG CD   C 151.200  -8.993   5.038 1.00 . A A . 102 ARG CD   1 1 
       16 46032 1 1  70 ARG CG   C 151.605  -8.434   3.673 1.00 . A A . 102 ARG CG   1 1 
       16 46033 1 1  70 ARG CZ   C 150.816 -11.185   6.046 1.00 . A A . 102 ARG CZ   1 1 
       16 46034 1 1  70 ARG H    H 150.159  -6.458   2.125 1.00 . A A . 102 ARG H    1 1 
       16 46035 1 1  70 ARG HA   H 152.000  -8.328   1.095 1.00 . A A . 102 ARG HA   1 1 
       16 46036 1 1  70 ARG HB2  H 149.615  -8.689   2.913 1.00 . A A . 102 ARG HB2  1 1 
       16 46037 1 1  70 ARG HB3  H 150.722 -10.000   2.505 1.00 . A A . 102 ARG HB3  1 1 
       16 46038 1 1  70 ARG HD2  H 151.862  -8.602   5.797 1.00 . A A . 102 ARG HD2  1 1 
       16 46039 1 1  70 ARG HD3  H 150.186  -8.691   5.261 1.00 . A A . 102 ARG HD3  1 1 
       16 46040 1 1  70 ARG HE   H 151.689 -10.903   4.265 1.00 . A A . 102 ARG HE   1 1 
       16 46041 1 1  70 ARG HG2  H 152.602  -8.771   3.427 1.00 . A A . 102 ARG HG2  1 1 
       16 46042 1 1  70 ARG HG3  H 151.586  -7.356   3.708 1.00 . A A . 102 ARG HG3  1 1 
       16 46043 1 1  70 ARG HH11 H 150.183  -9.621   7.138 1.00 . A A . 102 ARG HH11 1 1 
       16 46044 1 1  70 ARG HH12 H 149.919 -11.179   7.837 1.00 . A A . 102 ARG HH12 1 1 
       16 46045 1 1  70 ARG HH21 H 151.332 -12.927   5.205 1.00 . A A . 102 ARG HH21 1 1 
       16 46046 1 1  70 ARG HH22 H 150.564 -13.041   6.754 1.00 . A A . 102 ARG HH22 1 1 
       16 46047 1 1  70 ARG N    N 150.582  -6.837   1.325 1.00 . A A . 102 ARG N    1 1 
       16 46048 1 1  70 ARG NE   N 151.281 -10.451   5.033 1.00 . A A . 102 ARG NE   1 1 
       16 46049 1 1  70 ARG NH1  N 150.263 -10.615   7.088 1.00 . A A . 102 ARG NH1  1 1 
       16 46050 1 1  70 ARG NH2  N 150.911 -12.485   5.998 1.00 . A A . 102 ARG NH2  1 1 
       16 46051 1 1  70 ARG O    O 150.812  -9.808  -0.555 1.00 . A A . 102 ARG O    1 1 
       16 46052 1 1  71 GLU C    C 148.718  -9.126  -2.468 1.00 . A A . 103 GLU C    1 1 
       16 46053 1 1  71 GLU CA   C 148.156  -9.400  -1.070 1.00 . A A . 103 GLU CA   1 1 
       16 46054 1 1  71 GLU CB   C 146.684  -8.979  -1.006 1.00 . A A . 103 GLU CB   1 1 
       16 46055 1 1  71 GLU CD   C 144.630  -9.003   0.422 1.00 . A A . 103 GLU CD   1 1 
       16 46056 1 1  71 GLU CG   C 146.039  -9.562   0.253 1.00 . A A . 103 GLU CG   1 1 
       16 46057 1 1  71 GLU H    H 148.473  -8.086   0.569 1.00 . A A . 103 GLU H    1 1 
       16 46058 1 1  71 GLU HA   H 148.212 -10.462  -0.884 1.00 . A A . 103 GLU HA   1 1 
       16 46059 1 1  71 GLU HB2  H 146.614  -7.902  -0.978 1.00 . A A . 103 GLU HB2  1 1 
       16 46060 1 1  71 GLU HB3  H 146.164  -9.351  -1.877 1.00 . A A . 103 GLU HB3  1 1 
       16 46061 1 1  71 GLU HG2  H 145.989 -10.638   0.166 1.00 . A A . 103 GLU HG2  1 1 
       16 46062 1 1  71 GLU HG3  H 146.633  -9.299   1.115 1.00 . A A . 103 GLU HG3  1 1 
       16 46063 1 1  71 GLU N    N 148.921  -8.713  -0.036 1.00 . A A . 103 GLU N    1 1 
       16 46064 1 1  71 GLU O    O 148.841 -10.046  -3.280 1.00 . A A . 103 GLU O    1 1 
       16 46065 1 1  71 GLU OE1  O 144.304  -8.052  -0.269 1.00 . A A . 103 GLU OE1  1 1 
       16 46066 1 1  71 GLU OE2  O 143.897  -9.535   1.239 1.00 . A A . 103 GLU OE2  1 1 
       16 46067 1 1  72 VAL C    C 150.896  -8.277  -4.361 1.00 . A A . 104 VAL C    1 1 
       16 46068 1 1  72 VAL CA   C 149.589  -7.550  -4.076 1.00 . A A . 104 VAL CA   1 1 
       16 46069 1 1  72 VAL CB   C 149.793  -6.045  -4.224 1.00 . A A . 104 VAL CB   1 1 
       16 46070 1 1  72 VAL CG1  C 150.628  -5.767  -5.486 1.00 . A A . 104 VAL CG1  1 1 
       16 46071 1 1  72 VAL CG2  C 148.415  -5.371  -4.350 1.00 . A A . 104 VAL CG2  1 1 
       16 46072 1 1  72 VAL H    H 148.943  -7.165  -2.090 1.00 . A A . 104 VAL H    1 1 
       16 46073 1 1  72 VAL HA   H 148.865  -7.861  -4.813 1.00 . A A . 104 VAL HA   1 1 
       16 46074 1 1  72 VAL HB   H 150.308  -5.662  -3.355 1.00 . A A . 104 VAL HB   1 1 
       16 46075 1 1  72 VAL HG11 H 151.674  -5.873  -5.249 1.00 . A A . 104 VAL HG11 1 1 
       16 46076 1 1  72 VAL HG12 H 150.443  -4.764  -5.838 1.00 . A A . 104 VAL HG12 1 1 
       16 46077 1 1  72 VAL HG13 H 150.369  -6.474  -6.261 1.00 . A A . 104 VAL HG13 1 1 
       16 46078 1 1  72 VAL HG21 H 147.947  -5.324  -3.378 1.00 . A A . 104 VAL HG21 1 1 
       16 46079 1 1  72 VAL HG22 H 147.790  -5.943  -5.022 1.00 . A A . 104 VAL HG22 1 1 
       16 46080 1 1  72 VAL HG23 H 148.536  -4.374  -4.741 1.00 . A A . 104 VAL HG23 1 1 
       16 46081 1 1  72 VAL N    N 149.057  -7.873  -2.757 1.00 . A A . 104 VAL N    1 1 
       16 46082 1 1  72 VAL O    O 151.064  -8.850  -5.430 1.00 . A A . 104 VAL O    1 1 
       16 46083 1 1  73 ARG C    C 152.890 -10.351  -4.003 1.00 . A A . 105 ARG C    1 1 
       16 46084 1 1  73 ARG CA   C 153.114  -8.886  -3.643 1.00 . A A . 105 ARG CA   1 1 
       16 46085 1 1  73 ARG CB   C 154.019  -8.772  -2.416 1.00 . A A . 105 ARG CB   1 1 
       16 46086 1 1  73 ARG CD   C 156.414  -8.958  -1.714 1.00 . A A . 105 ARG CD   1 1 
       16 46087 1 1  73 ARG CG   C 155.373  -9.409  -2.739 1.00 . A A . 105 ARG CG   1 1 
       16 46088 1 1  73 ARG CZ   C 156.756  -9.094   0.701 1.00 . A A . 105 ARG CZ   1 1 
       16 46089 1 1  73 ARG H    H 151.648  -7.716  -2.609 1.00 . A A . 105 ARG H    1 1 
       16 46090 1 1  73 ARG HA   H 153.604  -8.402  -4.477 1.00 . A A . 105 ARG HA   1 1 
       16 46091 1 1  73 ARG HB2  H 154.156  -7.731  -2.162 1.00 . A A . 105 ARG HB2  1 1 
       16 46092 1 1  73 ARG HB3  H 153.568  -9.291  -1.584 1.00 . A A . 105 ARG HB3  1 1 
       16 46093 1 1  73 ARG HD2  H 157.381  -9.347  -1.994 1.00 . A A . 105 ARG HD2  1 1 
       16 46094 1 1  73 ARG HD3  H 156.455  -7.877  -1.703 1.00 . A A . 105 ARG HD3  1 1 
       16 46095 1 1  73 ARG HE   H 155.297 -10.051  -0.285 1.00 . A A . 105 ARG HE   1 1 
       16 46096 1 1  73 ARG HG2  H 155.279 -10.485  -2.705 1.00 . A A . 105 ARG HG2  1 1 
       16 46097 1 1  73 ARG HG3  H 155.688  -9.107  -3.726 1.00 . A A . 105 ARG HG3  1 1 
       16 46098 1 1  73 ARG HH11 H 158.061  -7.923  -0.281 1.00 . A A . 105 ARG HH11 1 1 
       16 46099 1 1  73 ARG HH12 H 158.291  -8.033   1.429 1.00 . A A . 105 ARG HH12 1 1 
       16 46100 1 1  73 ARG HH21 H 155.626 -10.180   1.947 1.00 . A A . 105 ARG HH21 1 1 
       16 46101 1 1  73 ARG HH22 H 156.924  -9.300   2.685 1.00 . A A . 105 ARG HH22 1 1 
       16 46102 1 1  73 ARG N    N 151.828  -8.232  -3.423 1.00 . A A . 105 ARG N    1 1 
       16 46103 1 1  73 ARG NE   N 156.062  -9.447  -0.383 1.00 . A A . 105 ARG NE   1 1 
       16 46104 1 1  73 ARG NH1  N 157.782  -8.287   0.607 1.00 . A A . 105 ARG NH1  1 1 
       16 46105 1 1  73 ARG NH2  N 156.408  -9.561   1.869 1.00 . A A . 105 ARG NH2  1 1 
       16 46106 1 1  73 ARG O    O 153.587 -10.906  -4.849 1.00 . A A . 105 ARG O    1 1 
       16 46107 1 1  74 ASN C    C 150.959 -12.484  -5.062 1.00 . A A . 106 ASN C    1 1 
       16 46108 1 1  74 ASN CA   C 151.547 -12.349  -3.653 1.00 . A A . 106 ASN CA   1 1 
       16 46109 1 1  74 ASN CB   C 150.534 -12.851  -2.622 1.00 . A A . 106 ASN CB   1 1 
       16 46110 1 1  74 ASN CG   C 150.451 -14.373  -2.672 1.00 . A A . 106 ASN CG   1 1 
       16 46111 1 1  74 ASN H    H 151.358 -10.451  -2.729 1.00 . A A . 106 ASN H    1 1 
       16 46112 1 1  74 ASN HA   H 152.441 -12.950  -3.587 1.00 . A A . 106 ASN HA   1 1 
       16 46113 1 1  74 ASN HB2  H 150.846 -12.541  -1.634 1.00 . A A . 106 ASN HB2  1 1 
       16 46114 1 1  74 ASN HB3  H 149.564 -12.433  -2.838 1.00 . A A . 106 ASN HB3  1 1 
       16 46115 1 1  74 ASN HD21 H 148.509 -14.427  -2.266 1.00 . A A . 106 ASN HD21 1 1 
       16 46116 1 1  74 ASN HD22 H 149.247 -15.940  -2.490 1.00 . A A . 106 ASN HD22 1 1 
       16 46117 1 1  74 ASN N    N 151.894 -10.957  -3.375 1.00 . A A . 106 ASN N    1 1 
       16 46118 1 1  74 ASN ND2  N 149.307 -14.962  -2.458 1.00 . A A . 106 ASN ND2  1 1 
       16 46119 1 1  74 ASN O    O 151.125 -13.515  -5.727 1.00 . A A . 106 ASN O    1 1 
       16 46120 1 1  74 ASN OD1  O 151.456 -15.042  -2.914 1.00 . A A . 106 ASN OD1  1 1 
       16 46121 1 1  75 ARG C    C 150.991 -11.233  -7.891 1.00 . A A . 107 ARG C    1 1 
       16 46122 1 1  75 ARG CA   C 149.832 -11.393  -6.912 1.00 . A A . 107 ARG CA   1 1 
       16 46123 1 1  75 ARG CB   C 148.784 -10.288  -7.105 1.00 . A A . 107 ARG CB   1 1 
       16 46124 1 1  75 ARG CD   C 147.185 -11.281  -5.465 1.00 . A A . 107 ARG CD   1 1 
       16 46125 1 1  75 ARG CG   C 147.390 -10.897  -6.929 1.00 . A A . 107 ARG CG   1 1 
       16 46126 1 1  75 ARG CZ   C 145.528 -12.450  -4.109 1.00 . A A . 107 ARG CZ   1 1 
       16 46127 1 1  75 ARG H    H 150.397 -10.573  -5.023 1.00 . A A . 107 ARG H    1 1 
       16 46128 1 1  75 ARG HA   H 149.361 -12.348  -7.101 1.00 . A A . 107 ARG HA   1 1 
       16 46129 1 1  75 ARG HB2  H 148.931  -9.511  -6.372 1.00 . A A . 107 ARG HB2  1 1 
       16 46130 1 1  75 ARG HB3  H 148.868  -9.874  -8.099 1.00 . A A . 107 ARG HB3  1 1 
       16 46131 1 1  75 ARG HD2  H 147.978 -11.944  -5.152 1.00 . A A . 107 ARG HD2  1 1 
       16 46132 1 1  75 ARG HD3  H 147.206 -10.390  -4.856 1.00 . A A . 107 ARG HD3  1 1 
       16 46133 1 1  75 ARG HE   H 145.304 -12.047  -6.060 1.00 . A A . 107 ARG HE   1 1 
       16 46134 1 1  75 ARG HG2  H 146.642 -10.172  -7.220 1.00 . A A . 107 ARG HG2  1 1 
       16 46135 1 1  75 ARG HG3  H 147.299 -11.776  -7.547 1.00 . A A . 107 ARG HG3  1 1 
       16 46136 1 1  75 ARG HH11 H 147.170 -11.846  -3.120 1.00 . A A . 107 ARG HH11 1 1 
       16 46137 1 1  75 ARG HH12 H 145.997 -12.695  -2.175 1.00 . A A . 107 ARG HH12 1 1 
       16 46138 1 1  75 ARG HH21 H 143.810 -13.198  -4.811 1.00 . A A . 107 ARG HH21 1 1 
       16 46139 1 1  75 ARG HH22 H 144.105 -13.455  -3.125 1.00 . A A . 107 ARG HH22 1 1 
       16 46140 1 1  75 ARG N    N 150.351 -11.401  -5.549 1.00 . A A . 107 ARG N    1 1 
       16 46141 1 1  75 ARG NE   N 145.903 -11.956  -5.290 1.00 . A A . 107 ARG NE   1 1 
       16 46142 1 1  75 ARG NH1  N 146.292 -12.319  -3.054 1.00 . A A . 107 ARG NH1  1 1 
       16 46143 1 1  75 ARG NH2  N 144.392 -13.084  -4.007 1.00 . A A . 107 ARG NH2  1 1 
       16 46144 1 1  75 ARG O    O 151.128 -12.006  -8.838 1.00 . A A . 107 ARG O    1 1 
       16 46145 1 1  76 TRP C    C 153.850 -11.144  -8.567 1.00 . A A . 108 TRP C    1 1 
       16 46146 1 1  76 TRP CA   C 152.959  -9.924  -8.508 1.00 . A A . 108 TRP CA   1 1 
       16 46147 1 1  76 TRP CB   C 153.686  -8.689  -7.962 1.00 . A A . 108 TRP CB   1 1 
       16 46148 1 1  76 TRP CD1  C 151.609  -7.530  -8.812 1.00 . A A . 108 TRP CD1  1 1 
       16 46149 1 1  76 TRP CD2  C 153.282  -6.087  -8.423 1.00 . A A . 108 TRP CD2  1 1 
       16 46150 1 1  76 TRP CE2  C 152.186  -5.340  -8.913 1.00 . A A . 108 TRP CE2  1 1 
       16 46151 1 1  76 TRP CE3  C 154.457  -5.398  -8.098 1.00 . A A . 108 TRP CE3  1 1 
       16 46152 1 1  76 TRP CG   C 152.893  -7.488  -8.378 1.00 . A A . 108 TRP CG   1 1 
       16 46153 1 1  76 TRP CH2  C 153.424  -3.294  -8.754 1.00 . A A . 108 TRP CH2  1 1 
       16 46154 1 1  76 TRP CZ2  C 152.250  -3.966  -9.080 1.00 . A A . 108 TRP CZ2  1 1 
       16 46155 1 1  76 TRP CZ3  C 154.526  -4.007  -8.260 1.00 . A A . 108 TRP CZ3  1 1 
       16 46156 1 1  76 TRP H    H 151.631  -9.620  -6.903 1.00 . A A . 108 TRP H    1 1 
       16 46157 1 1  76 TRP HA   H 152.620  -9.706  -9.489 1.00 . A A . 108 TRP HA   1 1 
       16 46158 1 1  76 TRP HB2  H 153.741  -8.735  -6.880 1.00 . A A . 108 TRP HB2  1 1 
       16 46159 1 1  76 TRP HB3  H 154.681  -8.629  -8.377 1.00 . A A . 108 TRP HB3  1 1 
       16 46160 1 1  76 TRP HD1  H 151.008  -8.422  -8.902 1.00 . A A . 108 TRP HD1  1 1 
       16 46161 1 1  76 TRP HE1  H 150.324  -6.030  -9.479 1.00 . A A . 108 TRP HE1  1 1 
       16 46162 1 1  76 TRP HE3  H 155.313  -5.938  -7.718 1.00 . A A . 108 TRP HE3  1 1 
       16 46163 1 1  76 TRP HH2  H 153.484  -2.223  -8.875 1.00 . A A . 108 TRP HH2  1 1 
       16 46164 1 1  76 TRP HZ2  H 151.396  -3.431  -9.469 1.00 . A A . 108 TRP HZ2  1 1 
       16 46165 1 1  76 TRP HZ3  H 155.433  -3.483  -8.008 1.00 . A A . 108 TRP HZ3  1 1 
       16 46166 1 1  76 TRP N    N 151.818 -10.211  -7.651 1.00 . A A . 108 TRP N    1 1 
       16 46167 1 1  76 TRP NE1  N 151.202  -6.264  -9.137 1.00 . A A . 108 TRP NE1  1 1 
       16 46168 1 1  76 TRP O    O 154.349 -11.530  -9.624 1.00 . A A . 108 TRP O    1 1 
       16 46169 1 1  77 ARG C    C 154.376 -13.930  -8.377 1.00 . A A . 109 ARG C    1 1 
       16 46170 1 1  77 ARG CA   C 154.881 -12.900  -7.351 1.00 . A A . 109 ARG CA   1 1 
       16 46171 1 1  77 ARG CB   C 154.894 -13.481  -5.935 1.00 . A A . 109 ARG CB   1 1 
       16 46172 1 1  77 ARG CD   C 157.316 -13.094  -5.379 1.00 . A A . 109 ARG CD   1 1 
       16 46173 1 1  77 ARG CG   C 155.874 -12.681  -5.060 1.00 . A A . 109 ARG CG   1 1 
       16 46174 1 1  77 ARG CZ   C 157.809 -14.921  -3.830 1.00 . A A . 109 ARG CZ   1 1 
       16 46175 1 1  77 ARG H    H 153.643 -11.276  -6.649 1.00 . A A . 109 ARG H    1 1 
       16 46176 1 1  77 ARG HA   H 155.885 -12.614  -7.622 1.00 . A A . 109 ARG HA   1 1 
       16 46177 1 1  77 ARG HB2  H 153.900 -13.421  -5.512 1.00 . A A . 109 ARG HB2  1 1 
       16 46178 1 1  77 ARG HB3  H 155.208 -14.513  -5.972 1.00 . A A . 109 ARG HB3  1 1 
       16 46179 1 1  77 ARG HD2  H 157.515 -12.932  -6.425 1.00 . A A . 109 ARG HD2  1 1 
       16 46180 1 1  77 ARG HD3  H 157.996 -12.491  -4.794 1.00 . A A . 109 ARG HD3  1 1 
       16 46181 1 1  77 ARG HE   H 157.458 -15.167  -5.787 1.00 . A A . 109 ARG HE   1 1 
       16 46182 1 1  77 ARG HG2  H 155.756 -11.624  -5.261 1.00 . A A . 109 ARG HG2  1 1 
       16 46183 1 1  77 ARG HG3  H 155.669 -12.874  -4.019 1.00 . A A . 109 ARG HG3  1 1 
       16 46184 1 1  77 ARG HH11 H 157.756 -13.094  -2.992 1.00 . A A . 109 ARG HH11 1 1 
       16 46185 1 1  77 ARG HH12 H 158.113 -14.401  -1.918 1.00 . A A . 109 ARG HH12 1 1 
       16 46186 1 1  77 ARG HH21 H 157.937 -16.848  -4.358 1.00 . A A . 109 ARG HH21 1 1 
       16 46187 1 1  77 ARG HH22 H 158.214 -16.510  -2.682 1.00 . A A . 109 ARG HH22 1 1 
       16 46188 1 1  77 ARG N    N 154.043 -11.728  -7.418 1.00 . A A . 109 ARG N    1 1 
       16 46189 1 1  77 ARG NE   N 157.526 -14.505  -5.067 1.00 . A A . 109 ARG NE   1 1 
       16 46190 1 1  77 ARG NH1  N 157.898 -14.070  -2.838 1.00 . A A . 109 ARG NH1  1 1 
       16 46191 1 1  77 ARG NH2  N 158.001 -16.192  -3.606 1.00 . A A . 109 ARG NH2  1 1 
       16 46192 1 1  77 ARG O    O 155.166 -14.446  -9.152 1.00 . A A . 109 ARG O    1 1 
       16 46193 1 1  78 ARG C    C 152.377 -14.783 -10.813 1.00 . A A . 110 ARG C    1 1 
       16 46194 1 1  78 ARG CA   C 152.535 -15.249  -9.329 1.00 . A A . 110 ARG CA   1 1 
       16 46195 1 1  78 ARG CB   C 151.168 -15.718  -8.820 1.00 . A A . 110 ARG CB   1 1 
       16 46196 1 1  78 ARG CD   C 152.011 -17.764  -7.620 1.00 . A A . 110 ARG CD   1 1 
       16 46197 1 1  78 ARG CG   C 151.317 -16.408  -7.456 1.00 . A A . 110 ARG CG   1 1 
       16 46198 1 1  78 ARG CZ   C 151.013 -19.164  -5.883 1.00 . A A . 110 ARG CZ   1 1 
       16 46199 1 1  78 ARG H    H 152.466 -13.864  -7.708 1.00 . A A . 110 ARG H    1 1 
       16 46200 1 1  78 ARG HA   H 153.195 -16.097  -9.324 1.00 . A A . 110 ARG HA   1 1 
       16 46201 1 1  78 ARG HB2  H 150.512 -14.865  -8.719 1.00 . A A . 110 ARG HB2  1 1 
       16 46202 1 1  78 ARG HB3  H 150.743 -16.414  -9.527 1.00 . A A . 110 ARG HB3  1 1 
       16 46203 1 1  78 ARG HD2  H 151.472 -18.362  -8.337 1.00 . A A . 110 ARG HD2  1 1 
       16 46204 1 1  78 ARG HD3  H 153.019 -17.612  -7.973 1.00 . A A . 110 ARG HD3  1 1 
       16 46205 1 1  78 ARG HE   H 152.869 -18.420  -5.799 1.00 . A A . 110 ARG HE   1 1 
       16 46206 1 1  78 ARG HG2  H 151.906 -15.782  -6.802 1.00 . A A . 110 ARG HG2  1 1 
       16 46207 1 1  78 ARG HG3  H 150.339 -16.559  -7.024 1.00 . A A . 110 ARG HG3  1 1 
       16 46208 1 1  78 ARG HH11 H 149.816 -18.779  -7.450 1.00 . A A . 110 ARG HH11 1 1 
       16 46209 1 1  78 ARG HH12 H 149.132 -19.772  -6.213 1.00 . A A . 110 ARG HH12 1 1 
       16 46210 1 1  78 ARG HH21 H 151.946 -19.719  -4.203 1.00 . A A . 110 ARG HH21 1 1 
       16 46211 1 1  78 ARG HH22 H 150.326 -20.301  -4.385 1.00 . A A . 110 ARG HH22 1 1 
       16 46212 1 1  78 ARG N    N 153.076 -14.247  -8.381 1.00 . A A . 110 ARG N    1 1 
       16 46213 1 1  78 ARG NE   N 152.053 -18.464  -6.339 1.00 . A A . 110 ARG NE   1 1 
       16 46214 1 1  78 ARG NH1  N 149.901 -19.243  -6.571 1.00 . A A . 110 ARG NH1  1 1 
       16 46215 1 1  78 ARG NH2  N 151.103 -19.776  -4.733 1.00 . A A . 110 ARG NH2  1 1 
       16 46216 1 1  78 ARG O    O 152.579 -15.590 -11.732 1.00 . A A . 110 ARG O    1 1 
       16 46217 1 1  79 ILE C    C 153.181 -12.955 -13.191 1.00 . A A . 111 ILE C    1 1 
       16 46218 1 1  79 ILE CA   C 151.864 -13.034 -12.461 1.00 . A A . 111 ILE CA   1 1 
       16 46219 1 1  79 ILE CB   C 151.176 -11.631 -12.571 1.00 . A A . 111 ILE CB   1 1 
       16 46220 1 1  79 ILE CD1  C 150.929  -9.547 -14.096 1.00 . A A . 111 ILE CD1  1 1 
       16 46221 1 1  79 ILE CG1  C 151.597 -10.928 -13.915 1.00 . A A . 111 ILE CG1  1 1 
       16 46222 1 1  79 ILE CG2  C 151.543 -10.749 -11.375 1.00 . A A . 111 ILE CG2  1 1 
       16 46223 1 1  79 ILE H    H 151.961 -12.902 -10.289 1.00 . A A . 111 ILE H    1 1 
       16 46224 1 1  79 ILE HA   H 151.243 -13.751 -12.973 1.00 . A A . 111 ILE HA   1 1 
       16 46225 1 1  79 ILE HB   H 150.104 -11.773 -12.574 1.00 . A A . 111 ILE HB   1 1 
       16 46226 1 1  79 ILE HD11 H 150.302  -9.315 -13.247 1.00 . A A . 111 ILE HD11 1 1 
       16 46227 1 1  79 ILE HD12 H 150.330  -9.552 -14.994 1.00 . A A . 111 ILE HD12 1 1 
       16 46228 1 1  79 ILE HD13 H 151.699  -8.786 -14.190 1.00 . A A . 111 ILE HD13 1 1 
       16 46229 1 1  79 ILE HG12 H 152.664 -10.771 -13.924 1.00 . A A . 111 ILE HG12 1 1 
       16 46230 1 1  79 ILE HG13 H 151.324 -11.559 -14.746 1.00 . A A . 111 ILE HG13 1 1 
       16 46231 1 1  79 ILE HG21 H 151.725  -9.730 -11.686 1.00 . A A . 111 ILE HG21 1 1 
       16 46232 1 1  79 ILE HG22 H 152.427 -11.129 -10.897 1.00 . A A . 111 ILE HG22 1 1 
       16 46233 1 1  79 ILE HG23 H 150.728 -10.759 -10.672 1.00 . A A . 111 ILE HG23 1 1 
       16 46234 1 1  79 ILE N    N 152.037 -13.507 -11.055 1.00 . A A . 111 ILE N    1 1 
       16 46235 1 1  79 ILE O    O 153.319 -13.460 -14.306 1.00 . A A . 111 ILE O    1 1 
       16 46236 1 1  80 LEU C    C 156.278 -13.366 -13.162 1.00 . A A . 112 LEU C    1 1 
       16 46237 1 1  80 LEU CA   C 155.417 -12.107 -13.216 1.00 . A A . 112 LEU CA   1 1 
       16 46238 1 1  80 LEU CB   C 156.142 -10.919 -12.608 1.00 . A A . 112 LEU CB   1 1 
       16 46239 1 1  80 LEU CD1  C 154.798  -9.192 -11.387 1.00 . A A . 112 LEU CD1  1 1 
       16 46240 1 1  80 LEU CD2  C 156.147  -8.537 -13.389 1.00 . A A . 112 LEU CD2  1 1 
       16 46241 1 1  80 LEU CG   C 155.296  -9.649 -12.759 1.00 . A A . 112 LEU CG   1 1 
       16 46242 1 1  80 LEU H    H 153.973 -11.896 -11.702 1.00 . A A . 112 LEU H    1 1 
       16 46243 1 1  80 LEU HA   H 155.238 -11.882 -14.253 1.00 . A A . 112 LEU HA   1 1 
       16 46244 1 1  80 LEU HB2  H 156.349 -11.096 -11.564 1.00 . A A . 112 LEU HB2  1 1 
       16 46245 1 1  80 LEU HB3  H 157.056 -10.791 -13.141 1.00 . A A . 112 LEU HB3  1 1 
       16 46246 1 1  80 LEU HD11 H 155.613  -9.221 -10.678 1.00 . A A . 112 LEU HD11 1 1 
       16 46247 1 1  80 LEU HD12 H 154.010  -9.842 -11.059 1.00 . A A . 112 LEU HD12 1 1 
       16 46248 1 1  80 LEU HD13 H 154.419  -8.183 -11.459 1.00 . A A . 112 LEU HD13 1 1 
       16 46249 1 1  80 LEU HD21 H 156.704  -8.933 -14.221 1.00 . A A . 112 LEU HD21 1 1 
       16 46250 1 1  80 LEU HD22 H 156.837  -8.149 -12.654 1.00 . A A . 112 LEU HD22 1 1 
       16 46251 1 1  80 LEU HD23 H 155.503  -7.743 -13.735 1.00 . A A . 112 LEU HD23 1 1 
       16 46252 1 1  80 LEU HG   H 154.446  -9.851 -13.387 1.00 . A A . 112 LEU HG   1 1 
       16 46253 1 1  80 LEU N    N 154.136 -12.284 -12.583 1.00 . A A . 112 LEU N    1 1 
       16 46254 1 1  80 LEU O    O 156.991 -13.662 -14.119 1.00 . A A . 112 LEU O    1 1 
       16 46255 1 1  81 GLU C    C 156.751 -16.193 -13.130 1.00 . A A . 113 GLU C    1 1 
       16 46256 1 1  81 GLU CA   C 157.075 -15.287 -11.957 1.00 . A A . 113 GLU CA   1 1 
       16 46257 1 1  81 GLU CB   C 156.885 -16.031 -10.628 1.00 . A A . 113 GLU CB   1 1 
       16 46258 1 1  81 GLU CD   C 157.654 -17.981  -9.262 1.00 . A A . 113 GLU CD   1 1 
       16 46259 1 1  81 GLU CG   C 157.796 -17.259 -10.598 1.00 . A A . 113 GLU CG   1 1 
       16 46260 1 1  81 GLU H    H 155.691 -13.792 -11.297 1.00 . A A . 113 GLU H    1 1 
       16 46261 1 1  81 GLU HA   H 158.109 -14.986 -12.038 1.00 . A A . 113 GLU HA   1 1 
       16 46262 1 1  81 GLU HB2  H 157.150 -15.374  -9.813 1.00 . A A . 113 GLU HB2  1 1 
       16 46263 1 1  81 GLU HB3  H 155.859 -16.343 -10.520 1.00 . A A . 113 GLU HB3  1 1 
       16 46264 1 1  81 GLU HG2  H 157.521 -17.929 -11.399 1.00 . A A . 113 GLU HG2  1 1 
       16 46265 1 1  81 GLU HG3  H 158.821 -16.948 -10.728 1.00 . A A . 113 GLU HG3  1 1 
       16 46266 1 1  81 GLU N    N 156.242 -14.097 -12.047 1.00 . A A . 113 GLU N    1 1 
       16 46267 1 1  81 GLU O    O 157.657 -16.733 -13.762 1.00 . A A . 113 GLU O    1 1 
       16 46268 1 1  81 GLU OE1  O 156.880 -17.519  -8.441 1.00 . A A . 113 GLU OE1  1 1 
       16 46269 1 1  81 GLU OE2  O 158.322 -18.986  -9.080 1.00 . A A . 113 GLU OE2  1 1 
       16 46270 1 1  82 ASP C    C 155.710 -16.800 -15.851 1.00 . A A . 114 ASP C    1 1 
       16 46271 1 1  82 ASP CA   C 155.089 -17.249 -14.521 1.00 . A A . 114 ASP CA   1 1 
       16 46272 1 1  82 ASP CB   C 153.567 -17.277 -14.651 1.00 . A A . 114 ASP CB   1 1 
       16 46273 1 1  82 ASP CG   C 152.958 -18.057 -13.490 1.00 . A A . 114 ASP CG   1 1 
       16 46274 1 1  82 ASP H    H 154.749 -15.988 -12.864 1.00 . A A . 114 ASP H    1 1 
       16 46275 1 1  82 ASP HA   H 155.430 -18.250 -14.302 1.00 . A A . 114 ASP HA   1 1 
       16 46276 1 1  82 ASP HB2  H 153.189 -16.266 -14.644 1.00 . A A . 114 ASP HB2  1 1 
       16 46277 1 1  82 ASP HB3  H 153.297 -17.754 -15.582 1.00 . A A . 114 ASP HB3  1 1 
       16 46278 1 1  82 ASP N    N 155.465 -16.381 -13.420 1.00 . A A . 114 ASP N    1 1 
       16 46279 1 1  82 ASP O    O 155.962 -17.640 -16.715 1.00 . A A . 114 ASP O    1 1 
       16 46280 1 1  82 ASP OD1  O 153.704 -18.732 -12.800 1.00 . A A . 114 ASP OD1  1 1 
       16 46281 1 1  82 ASP OD2  O 151.756 -17.964 -13.307 1.00 . A A . 114 ASP OD2  1 1 
       16 46282 1 1  83 LEU C    C 158.100 -14.988 -17.234 1.00 . A A . 115 LEU C    1 1 
       16 46283 1 1  83 LEU CA   C 156.568 -15.071 -17.311 1.00 . A A . 115 LEU CA   1 1 
       16 46284 1 1  83 LEU CB   C 156.012 -13.703 -17.723 1.00 . A A . 115 LEU CB   1 1 
       16 46285 1 1  83 LEU CD1  C 156.202 -14.276 -20.171 1.00 . A A . 115 LEU CD1  1 1 
       16 46286 1 1  83 LEU CD2  C 154.074 -14.765 -18.928 1.00 . A A . 115 LEU CD2  1 1 
       16 46287 1 1  83 LEU CG   C 155.258 -13.797 -19.061 1.00 . A A . 115 LEU CG   1 1 
       16 46288 1 1  83 LEU H    H 155.781 -14.845 -15.331 1.00 . A A . 115 LEU H    1 1 
       16 46289 1 1  83 LEU HA   H 156.307 -15.795 -18.065 1.00 . A A . 115 LEU HA   1 1 
       16 46290 1 1  83 LEU HB2  H 155.338 -13.348 -16.958 1.00 . A A . 115 LEU HB2  1 1 
       16 46291 1 1  83 LEU HB3  H 156.830 -13.006 -17.827 1.00 . A A . 115 LEU HB3  1 1 
       16 46292 1 1  83 LEU HD11 H 155.776 -14.036 -21.132 1.00 . A A . 115 LEU HD11 1 1 
       16 46293 1 1  83 LEU HD12 H 156.340 -15.345 -20.095 1.00 . A A . 115 LEU HD12 1 1 
       16 46294 1 1  83 LEU HD13 H 157.159 -13.784 -20.069 1.00 . A A . 115 LEU HD13 1 1 
       16 46295 1 1  83 LEU HD21 H 154.430 -15.784 -18.975 1.00 . A A . 115 LEU HD21 1 1 
       16 46296 1 1  83 LEU HD22 H 153.377 -14.591 -19.735 1.00 . A A . 115 LEU HD22 1 1 
       16 46297 1 1  83 LEU HD23 H 153.574 -14.600 -17.983 1.00 . A A . 115 LEU HD23 1 1 
       16 46298 1 1  83 LEU HG   H 154.887 -12.817 -19.321 1.00 . A A . 115 LEU HG   1 1 
       16 46299 1 1  83 LEU N    N 155.969 -15.497 -16.038 1.00 . A A . 115 LEU N    1 1 
       16 46300 1 1  83 LEU O    O 158.776 -15.098 -18.258 1.00 . A A . 115 LEU O    1 1 
       16 46301 1 1  84 GLY C    C 160.632 -13.258 -15.986 1.00 . A A . 116 GLY C    1 1 
       16 46302 1 1  84 GLY CA   C 160.107 -14.703 -15.882 1.00 . A A . 116 GLY CA   1 1 
       16 46303 1 1  84 GLY H    H 158.082 -14.658 -15.252 1.00 . A A . 116 GLY H    1 1 
       16 46304 1 1  84 GLY HA2  H 160.380 -15.100 -14.915 1.00 . A A . 116 GLY HA2  1 1 
       16 46305 1 1  84 GLY HA3  H 160.578 -15.301 -16.648 1.00 . A A . 116 GLY HA3  1 1 
       16 46306 1 1  84 GLY N    N 158.652 -14.794 -16.036 1.00 . A A . 116 GLY N    1 1 
       16 46307 1 1  84 GLY O    O 161.827 -13.022 -15.813 1.00 . A A . 116 GLY O    1 1 
       16 46308 1 1  85 PHE C    C 159.837 -10.086 -15.084 1.00 . A A . 117 PHE C    1 1 
       16 46309 1 1  85 PHE CA   C 160.173 -10.884 -16.363 1.00 . A A . 117 PHE CA   1 1 
       16 46310 1 1  85 PHE CB   C 159.593 -10.183 -17.614 1.00 . A A . 117 PHE CB   1 1 
       16 46311 1 1  85 PHE CD1  C 157.465  -9.413 -18.668 1.00 . A A . 117 PHE CD1  1 1 
       16 46312 1 1  85 PHE CD2  C 157.294 -10.721 -16.644 1.00 . A A . 117 PHE CD2  1 1 
       16 46313 1 1  85 PHE CE1  C 156.077  -9.305 -18.719 1.00 . A A . 117 PHE CE1  1 1 
       16 46314 1 1  85 PHE CE2  C 155.899 -10.614 -16.701 1.00 . A A . 117 PHE CE2  1 1 
       16 46315 1 1  85 PHE CG   C 158.080 -10.119 -17.632 1.00 . A A . 117 PHE CG   1 1 
       16 46316 1 1  85 PHE CZ   C 155.294  -9.904 -17.736 1.00 . A A . 117 PHE CZ   1 1 
       16 46317 1 1  85 PHE H    H 158.810 -12.541 -16.380 1.00 . A A . 117 PHE H    1 1 
       16 46318 1 1  85 PHE HA   H 161.251 -10.886 -16.462 1.00 . A A . 117 PHE HA   1 1 
       16 46319 1 1  85 PHE HB2  H 159.973  -9.179 -17.661 1.00 . A A . 117 PHE HB2  1 1 
       16 46320 1 1  85 PHE HB3  H 159.919 -10.719 -18.495 1.00 . A A . 117 PHE HB3  1 1 
       16 46321 1 1  85 PHE HD1  H 158.069  -8.945 -19.432 1.00 . A A . 117 PHE HD1  1 1 
       16 46322 1 1  85 PHE HD2  H 157.759 -11.271 -15.840 1.00 . A A . 117 PHE HD2  1 1 
       16 46323 1 1  85 PHE HE1  H 155.611  -8.751 -19.511 1.00 . A A . 117 PHE HE1  1 1 
       16 46324 1 1  85 PHE HE2  H 155.292 -11.088 -15.954 1.00 . A A . 117 PHE HE2  1 1 
       16 46325 1 1  85 PHE HZ   H 154.222  -9.817 -17.776 1.00 . A A . 117 PHE HZ   1 1 
       16 46326 1 1  85 PHE N    N 159.746 -12.297 -16.258 1.00 . A A . 117 PHE N    1 1 
       16 46327 1 1  85 PHE O    O 159.519  -8.900 -15.130 1.00 . A A . 117 PHE O    1 1 
       16 46328 1 1  86 GLN C    C 160.280  -9.006 -12.143 1.00 . A A . 118 GLN C    1 1 
       16 46329 1 1  86 GLN CA   C 159.559 -10.272 -12.621 1.00 . A A . 118 GLN CA   1 1 
       16 46330 1 1  86 GLN CB   C 159.708 -11.397 -11.577 1.00 . A A . 118 GLN CB   1 1 
       16 46331 1 1  86 GLN CD   C 161.819 -12.528 -12.354 1.00 . A A . 118 GLN CD   1 1 
       16 46332 1 1  86 GLN CG   C 161.183 -11.683 -11.256 1.00 . A A . 118 GLN CG   1 1 
       16 46333 1 1  86 GLN H    H 160.084 -11.744 -14.032 1.00 . A A . 118 GLN H    1 1 
       16 46334 1 1  86 GLN HA   H 158.535 -10.007 -12.636 1.00 . A A . 118 GLN HA   1 1 
       16 46335 1 1  86 GLN HB2  H 159.199 -11.104 -10.672 1.00 . A A . 118 GLN HB2  1 1 
       16 46336 1 1  86 GLN HB3  H 159.250 -12.296 -11.963 1.00 . A A . 118 GLN HB3  1 1 
       16 46337 1 1  86 GLN HE21 H 163.660 -12.346 -11.632 1.00 . A A . 118 GLN HE21 1 1 
       16 46338 1 1  86 GLN HE22 H 163.522 -13.276 -13.045 1.00 . A A . 118 GLN HE22 1 1 
       16 46339 1 1  86 GLN HG2  H 161.724 -10.758 -11.151 1.00 . A A . 118 GLN HG2  1 1 
       16 46340 1 1  86 GLN HG3  H 161.236 -12.224 -10.322 1.00 . A A . 118 GLN HG3  1 1 
       16 46341 1 1  86 GLN N    N 159.880 -10.790 -13.965 1.00 . A A . 118 GLN N    1 1 
       16 46342 1 1  86 GLN NE2  N 163.107 -12.733 -12.343 1.00 . A A . 118 GLN NE2  1 1 
       16 46343 1 1  86 GLN O    O 159.754  -8.321 -11.270 1.00 . A A . 118 GLN O    1 1 
       16 46344 1 1  86 GLN OE1  O 161.127 -13.017 -13.245 1.00 . A A . 118 GLN OE1  1 1 
       16 46345 1 1  87 ARG C    C 161.420  -6.209 -12.118 1.00 . A A . 119 ARG C    1 1 
       16 46346 1 1  87 ARG CA   C 162.184  -7.552 -12.047 1.00 . A A . 119 ARG CA   1 1 
       16 46347 1 1  87 ARG CB   C 163.537  -7.391 -12.749 1.00 . A A . 119 ARG CB   1 1 
       16 46348 1 1  87 ARG CD   C 165.906  -8.193 -12.784 1.00 . A A . 119 ARG CD   1 1 
       16 46349 1 1  87 ARG CG   C 164.491  -8.496 -12.283 1.00 . A A . 119 ARG CG   1 1 
       16 46350 1 1  87 ARG CZ   C 166.212  -9.480 -14.845 1.00 . A A . 119 ARG CZ   1 1 
       16 46351 1 1  87 ARG H    H 161.912  -9.259 -13.287 1.00 . A A . 119 ARG H    1 1 
       16 46352 1 1  87 ARG HA   H 162.385  -7.760 -11.009 1.00 . A A . 119 ARG HA   1 1 
       16 46353 1 1  87 ARG HB2  H 163.402  -7.464 -13.820 1.00 . A A . 119 ARG HB2  1 1 
       16 46354 1 1  87 ARG HB3  H 163.959  -6.428 -12.505 1.00 . A A . 119 ARG HB3  1 1 
       16 46355 1 1  87 ARG HD2  H 166.174  -7.187 -12.503 1.00 . A A . 119 ARG HD2  1 1 
       16 46356 1 1  87 ARG HD3  H 166.603  -8.883 -12.333 1.00 . A A . 119 ARG HD3  1 1 
       16 46357 1 1  87 ARG HE   H 165.829  -7.514 -14.788 1.00 . A A . 119 ARG HE   1 1 
       16 46358 1 1  87 ARG HG2  H 164.491  -8.539 -11.203 1.00 . A A . 119 ARG HG2  1 1 
       16 46359 1 1  87 ARG HG3  H 164.166  -9.444 -12.681 1.00 . A A . 119 ARG HG3  1 1 
       16 46360 1 1  87 ARG HH11 H 166.342 -10.560 -13.156 1.00 . A A . 119 ARG HH11 1 1 
       16 46361 1 1  87 ARG HH12 H 166.572 -11.439 -14.625 1.00 . A A . 119 ARG HH12 1 1 
       16 46362 1 1  87 ARG HH21 H 166.146  -8.695 -16.686 1.00 . A A . 119 ARG HH21 1 1 
       16 46363 1 1  87 ARG HH22 H 166.458 -10.398 -16.607 1.00 . A A . 119 ARG HH22 1 1 
       16 46364 1 1  87 ARG N    N 161.477  -8.707 -12.603 1.00 . A A . 119 ARG N    1 1 
       16 46365 1 1  87 ARG NE   N 165.969  -8.314 -14.240 1.00 . A A . 119 ARG NE   1 1 
       16 46366 1 1  87 ARG NH1  N 166.389 -10.577 -14.152 1.00 . A A . 119 ARG NH1  1 1 
       16 46367 1 1  87 ARG NH2  N 166.277  -9.528 -16.147 1.00 . A A . 119 ARG NH2  1 1 
       16 46368 1 1  87 ARG O    O 161.489  -5.436 -11.164 1.00 . A A . 119 ARG O    1 1 
       16 46369 1 1  88 GLU C    C 159.088  -4.323 -12.223 1.00 . A A . 120 GLU C    1 1 
       16 46370 1 1  88 GLU CA   C 160.175  -4.527 -13.298 1.00 . A A . 120 GLU CA   1 1 
       16 46371 1 1  88 GLU CB   C 159.564  -4.311 -14.686 1.00 . A A . 120 GLU CB   1 1 
       16 46372 1 1  88 GLU CD   C 160.085  -1.866 -14.625 1.00 . A A . 120 GLU CD   1 1 
       16 46373 1 1  88 GLU CG   C 158.976  -2.901 -14.780 1.00 . A A . 120 GLU CG   1 1 
       16 46374 1 1  88 GLU H    H 160.853  -6.464 -14.009 1.00 . A A . 120 GLU H    1 1 
       16 46375 1 1  88 GLU HA   H 160.948  -3.789 -13.149 1.00 . A A . 120 GLU HA   1 1 
       16 46376 1 1  88 GLU HB2  H 160.329  -4.433 -15.438 1.00 . A A . 120 GLU HB2  1 1 
       16 46377 1 1  88 GLU HB3  H 158.781  -5.036 -14.847 1.00 . A A . 120 GLU HB3  1 1 
       16 46378 1 1  88 GLU HG2  H 158.501  -2.776 -15.741 1.00 . A A . 120 GLU HG2  1 1 
       16 46379 1 1  88 GLU HG3  H 158.244  -2.760 -13.999 1.00 . A A . 120 GLU HG3  1 1 
       16 46380 1 1  88 GLU N    N 160.789  -5.866 -13.239 1.00 . A A . 120 GLU N    1 1 
       16 46381 1 1  88 GLU O    O 159.132  -3.352 -11.463 1.00 . A A . 120 GLU O    1 1 
       16 46382 1 1  88 GLU OE1  O 161.235  -2.225 -14.831 1.00 . A A . 120 GLU OE1  1 1 
       16 46383 1 1  88 GLU OE2  O 159.772  -0.734 -14.306 1.00 . A A . 120 GLU OE2  1 1 
       16 46384 1 1  89 ALA C    C 157.599  -5.412  -9.687 1.00 . A A . 121 ALA C    1 1 
       16 46385 1 1  89 ALA CA   C 157.077  -5.113 -11.095 1.00 . A A . 121 ALA CA   1 1 
       16 46386 1 1  89 ALA CB   C 155.916  -6.037 -11.432 1.00 . A A . 121 ALA CB   1 1 
       16 46387 1 1  89 ALA H    H 158.051  -6.000 -12.712 1.00 . A A . 121 ALA H    1 1 
       16 46388 1 1  89 ALA HA   H 156.711  -4.101 -11.111 1.00 . A A . 121 ALA HA   1 1 
       16 46389 1 1  89 ALA HB1  H 155.007  -5.646 -11.000 1.00 . A A . 121 ALA HB1  1 1 
       16 46390 1 1  89 ALA HB2  H 156.116  -7.015 -11.031 1.00 . A A . 121 ALA HB2  1 1 
       16 46391 1 1  89 ALA HB3  H 155.806  -6.098 -12.504 1.00 . A A . 121 ALA HB3  1 1 
       16 46392 1 1  89 ALA N    N 158.133  -5.228 -12.108 1.00 . A A . 121 ALA N    1 1 
       16 46393 1 1  89 ALA O    O 157.163  -4.824  -8.686 1.00 . A A . 121 ALA O    1 1 
       16 46394 1 1  90 ASP C    C 159.825  -5.273  -7.823 1.00 . A A . 122 ASP C    1 1 
       16 46395 1 1  90 ASP CA   C 159.231  -6.575  -8.373 1.00 . A A . 122 ASP CA   1 1 
       16 46396 1 1  90 ASP CB   C 160.286  -7.671  -8.543 1.00 . A A . 122 ASP CB   1 1 
       16 46397 1 1  90 ASP CG   C 159.609  -9.033  -8.668 1.00 . A A . 122 ASP CG   1 1 
       16 46398 1 1  90 ASP H    H 158.997  -6.509 -10.503 1.00 . A A . 122 ASP H    1 1 
       16 46399 1 1  90 ASP HA   H 158.471  -6.922  -7.685 1.00 . A A . 122 ASP HA   1 1 
       16 46400 1 1  90 ASP HB2  H 160.868  -7.487  -9.432 1.00 . A A . 122 ASP HB2  1 1 
       16 46401 1 1  90 ASP HB3  H 160.926  -7.674  -7.699 1.00 . A A . 122 ASP HB3  1 1 
       16 46402 1 1  90 ASP N    N 158.601  -6.271  -9.641 1.00 . A A . 122 ASP N    1 1 
       16 46403 1 1  90 ASP O    O 159.735  -4.980  -6.630 1.00 . A A . 122 ASP O    1 1 
       16 46404 1 1  90 ASP OD1  O 158.413  -9.103  -8.436 1.00 . A A . 122 ASP OD1  1 1 
       16 46405 1 1  90 ASP OD2  O 160.298  -9.985  -8.988 1.00 . A A . 122 ASP OD2  1 1 
       16 46406 1 1  91 SER C    C 160.152  -2.334  -7.651 1.00 . A A . 123 SER C    1 1 
       16 46407 1 1  91 SER CA   C 161.121  -3.278  -8.344 1.00 . A A . 123 SER CA   1 1 
       16 46408 1 1  91 SER CB   C 161.674  -2.566  -9.597 1.00 . A A . 123 SER CB   1 1 
       16 46409 1 1  91 SER H    H 160.579  -4.914  -9.606 1.00 . A A . 123 SER H    1 1 
       16 46410 1 1  91 SER HA   H 161.939  -3.495  -7.679 1.00 . A A . 123 SER HA   1 1 
       16 46411 1 1  91 SER HB2  H 162.669  -2.926  -9.803 1.00 . A A . 123 SER HB2  1 1 
       16 46412 1 1  91 SER HB3  H 161.039  -2.782 -10.439 1.00 . A A . 123 SER HB3  1 1 
       16 46413 1 1  91 SER HG   H 161.255  -0.689 -10.096 1.00 . A A . 123 SER HG   1 1 
       16 46414 1 1  91 SER N    N 160.465  -4.526  -8.717 1.00 . A A . 123 SER N    1 1 
       16 46415 1 1  91 SER O    O 160.546  -1.597  -6.747 1.00 . A A . 123 SER O    1 1 
       16 46416 1 1  91 SER OG   O 161.728  -1.147  -9.371 1.00 . A A . 123 SER OG   1 1 
       16 46417 1 1  92 LEU C    C 157.609  -1.620  -6.090 1.00 . A A . 124 LEU C    1 1 
       16 46418 1 1  92 LEU CA   C 158.024  -1.273  -7.529 1.00 . A A . 124 LEU CA   1 1 
       16 46419 1 1  92 LEU CB   C 156.732  -1.070  -8.346 1.00 . A A . 124 LEU CB   1 1 
       16 46420 1 1  92 LEU CD1  C 155.630  -1.151 -10.589 1.00 . A A . 124 LEU CD1  1 1 
       16 46421 1 1  92 LEU CD2  C 158.134  -0.876 -10.449 1.00 . A A . 124 LEU CD2  1 1 
       16 46422 1 1  92 LEU CG   C 156.892  -1.521  -9.803 1.00 . A A . 124 LEU CG   1 1 
       16 46423 1 1  92 LEU H    H 158.708  -2.811  -8.926 1.00 . A A . 124 LEU H    1 1 
       16 46424 1 1  92 LEU HA   H 158.549  -0.331  -7.505 1.00 . A A . 124 LEU HA   1 1 
       16 46425 1 1  92 LEU HB2  H 155.935  -1.633  -7.890 1.00 . A A . 124 LEU HB2  1 1 
       16 46426 1 1  92 LEU HB3  H 156.474  -0.020  -8.332 1.00 . A A . 124 LEU HB3  1 1 
       16 46427 1 1  92 LEU HD11 H 155.828  -1.227 -11.649 1.00 . A A . 124 LEU HD11 1 1 
       16 46428 1 1  92 LEU HD12 H 155.337  -0.138 -10.351 1.00 . A A . 124 LEU HD12 1 1 
       16 46429 1 1  92 LEU HD13 H 154.833  -1.825 -10.328 1.00 . A A . 124 LEU HD13 1 1 
       16 46430 1 1  92 LEU HD21 H 158.334   0.068  -9.976 1.00 . A A . 124 LEU HD21 1 1 
       16 46431 1 1  92 LEU HD22 H 157.968  -0.731 -11.505 1.00 . A A . 124 LEU HD22 1 1 
       16 46432 1 1  92 LEU HD23 H 158.986  -1.513 -10.322 1.00 . A A . 124 LEU HD23 1 1 
       16 46433 1 1  92 LEU HG   H 157.001  -2.578  -9.818 1.00 . A A . 124 LEU HG   1 1 
       16 46434 1 1  92 LEU N    N 158.921  -2.272  -8.127 1.00 . A A . 124 LEU N    1 1 
       16 46435 1 1  92 LEU O    O 157.589  -0.721  -5.249 1.00 . A A . 124 LEU O    1 1 
       16 46436 1 1  93 LEU C    C 157.888  -3.146  -3.356 1.00 . A A . 125 LEU C    1 1 
       16 46437 1 1  93 LEU CA   C 156.755  -3.134  -4.404 1.00 . A A . 125 LEU CA   1 1 
       16 46438 1 1  93 LEU CB   C 156.026  -4.481  -4.385 1.00 . A A . 125 LEU CB   1 1 
       16 46439 1 1  93 LEU CD1  C 153.917  -5.494  -3.504 1.00 . A A . 125 LEU CD1  1 1 
       16 46440 1 1  93 LEU CD2  C 155.838  -5.058  -1.953 1.00 . A A . 125 LEU CD2  1 1 
       16 46441 1 1  93 LEU CG   C 155.075  -4.545  -3.183 1.00 . A A . 125 LEU CG   1 1 
       16 46442 1 1  93 LEU H    H 157.098  -3.560  -6.460 1.00 . A A . 125 LEU H    1 1 
       16 46443 1 1  93 LEU HA   H 156.038  -2.366  -4.124 1.00 . A A . 125 LEU HA   1 1 
       16 46444 1 1  93 LEU HB2  H 155.458  -4.590  -5.297 1.00 . A A . 125 LEU HB2  1 1 
       16 46445 1 1  93 LEU HB3  H 156.749  -5.279  -4.312 1.00 . A A . 125 LEU HB3  1 1 
       16 46446 1 1  93 LEU HD11 H 154.302  -6.397  -3.952 1.00 . A A . 125 LEU HD11 1 1 
       16 46447 1 1  93 LEU HD12 H 153.242  -5.011  -4.194 1.00 . A A . 125 LEU HD12 1 1 
       16 46448 1 1  93 LEU HD13 H 153.389  -5.739  -2.595 1.00 . A A . 125 LEU HD13 1 1 
       16 46449 1 1  93 LEU HD21 H 156.439  -4.263  -1.544 1.00 . A A . 125 LEU HD21 1 1 
       16 46450 1 1  93 LEU HD22 H 156.480  -5.877  -2.238 1.00 . A A . 125 LEU HD22 1 1 
       16 46451 1 1  93 LEU HD23 H 155.136  -5.396  -1.203 1.00 . A A . 125 LEU HD23 1 1 
       16 46452 1 1  93 LEU HG   H 154.673  -3.560  -2.983 1.00 . A A . 125 LEU HG   1 1 
       16 46453 1 1  93 LEU N    N 157.214  -2.866  -5.777 1.00 . A A . 125 LEU N    1 1 
       16 46454 1 1  93 LEU O    O 157.730  -2.525  -2.304 1.00 . A A . 125 LEU O    1 1 
       16 46455 1 1  94 SER C    C 161.005  -5.233  -2.997 1.00 . A A . 126 SER C    1 1 
       16 46456 1 1  94 SER CA   C 160.187  -3.944  -2.725 1.00 . A A . 126 SER CA   1 1 
       16 46457 1 1  94 SER CB   C 159.751  -3.992  -1.259 1.00 . A A . 126 SER CB   1 1 
       16 46458 1 1  94 SER H    H 159.076  -4.320  -4.495 1.00 . A A . 126 SER H    1 1 
       16 46459 1 1  94 SER HA   H 160.826  -3.085  -2.872 1.00 . A A . 126 SER HA   1 1 
       16 46460 1 1  94 SER HB2  H 160.557  -4.372  -0.654 1.00 . A A . 126 SER HB2  1 1 
       16 46461 1 1  94 SER HB3  H 159.499  -2.998  -0.928 1.00 . A A . 126 SER HB3  1 1 
       16 46462 1 1  94 SER HG   H 158.914  -5.746  -1.330 1.00 . A A . 126 SER HG   1 1 
       16 46463 1 1  94 SER N    N 159.014  -3.838  -3.649 1.00 . A A . 126 SER N    1 1 
       16 46464 1 1  94 SER O    O 161.789  -5.674  -2.154 1.00 . A A . 126 SER O    1 1 
       16 46465 1 1  94 SER OG   O 158.627  -4.852  -1.131 1.00 . A A . 126 SER OG   1 1 
       16 46466 1 1  95 VAL C    C 162.486  -6.867  -5.636 1.00 . A A . 127 VAL C    1 1 
       16 46467 1 1  95 VAL CA   C 161.465  -7.070  -4.517 1.00 . A A . 127 VAL CA   1 1 
       16 46468 1 1  95 VAL CB   C 160.441  -8.152  -4.885 1.00 . A A . 127 VAL CB   1 1 
       16 46469 1 1  95 VAL CG1  C 161.104  -9.531  -4.804 1.00 . A A . 127 VAL CG1  1 1 
       16 46470 1 1  95 VAL CG2  C 159.281  -8.099  -3.888 1.00 . A A . 127 VAL CG2  1 1 
       16 46471 1 1  95 VAL H    H 160.125  -5.383  -4.714 1.00 . A A . 127 VAL H    1 1 
       16 46472 1 1  95 VAL HA   H 162.003  -7.411  -3.644 1.00 . A A . 127 VAL HA   1 1 
       16 46473 1 1  95 VAL HB   H 160.064  -7.988  -5.881 1.00 . A A . 127 VAL HB   1 1 
       16 46474 1 1  95 VAL HG11 H 160.344 -10.299  -4.842 1.00 . A A . 127 VAL HG11 1 1 
       16 46475 1 1  95 VAL HG12 H 161.650  -9.613  -3.876 1.00 . A A . 127 VAL HG12 1 1 
       16 46476 1 1  95 VAL HG13 H 161.783  -9.658  -5.633 1.00 . A A . 127 VAL HG13 1 1 
       16 46477 1 1  95 VAL HG21 H 159.670  -8.119  -2.880 1.00 . A A . 127 VAL HG21 1 1 
       16 46478 1 1  95 VAL HG22 H 158.637  -8.952  -4.040 1.00 . A A . 127 VAL HG22 1 1 
       16 46479 1 1  95 VAL HG23 H 158.717  -7.191  -4.039 1.00 . A A . 127 VAL HG23 1 1 
       16 46480 1 1  95 VAL N    N 160.780  -5.827  -4.159 1.00 . A A . 127 VAL N    1 1 
       16 46481 1 1  95 VAL O    O 162.621  -7.705  -6.518 1.00 . A A . 127 VAL O    1 1 
       16 46482 1 1  96 THR C    C 165.439  -6.511  -6.387 1.00 . A A . 128 THR C    1 1 
       16 46483 1 1  96 THR CA   C 164.287  -5.529  -6.567 1.00 . A A . 128 THR CA   1 1 
       16 46484 1 1  96 THR CB   C 164.819  -4.099  -6.429 1.00 . A A . 128 THR CB   1 1 
       16 46485 1 1  96 THR CG2  C 165.632  -3.736  -7.671 1.00 . A A . 128 THR CG2  1 1 
       16 46486 1 1  96 THR H    H 163.161  -5.168  -4.803 1.00 . A A . 128 THR H    1 1 
       16 46487 1 1  96 THR HA   H 163.862  -5.654  -7.551 1.00 . A A . 128 THR HA   1 1 
       16 46488 1 1  96 THR HB   H 165.452  -4.033  -5.557 1.00 . A A . 128 THR HB   1 1 
       16 46489 1 1  96 THR HG1  H 163.856  -2.700  -5.482 1.00 . A A . 128 THR HG1  1 1 
       16 46490 1 1  96 THR HG21 H 165.030  -3.895  -8.554 1.00 . A A . 128 THR HG21 1 1 
       16 46491 1 1  96 THR HG22 H 166.514  -4.358  -7.719 1.00 . A A . 128 THR HG22 1 1 
       16 46492 1 1  96 THR HG23 H 165.926  -2.697  -7.618 1.00 . A A . 128 THR HG23 1 1 
       16 46493 1 1  96 THR N    N 163.256  -5.781  -5.562 1.00 . A A . 128 THR N    1 1 
       16 46494 1 1  96 THR O    O 166.492  -6.159  -5.854 1.00 . A A . 128 THR O    1 1 
       16 46495 1 1  96 THR OG1  O 163.730  -3.197  -6.294 1.00 . A A . 128 THR OG1  1 1 
       16 46496 1 1  97 LYS C    C 166.638  -8.951  -5.218 1.00 . A A . 129 LYS C    1 1 
       16 46497 1 1  97 LYS CA   C 166.237  -8.787  -6.684 1.00 . A A . 129 LYS CA   1 1 
       16 46498 1 1  97 LYS CB   C 167.468  -8.432  -7.520 1.00 . A A . 129 LYS CB   1 1 
       16 46499 1 1  97 LYS CD   C 168.287  -7.909  -9.830 1.00 . A A . 129 LYS CD   1 1 
       16 46500 1 1  97 LYS CE   C 169.284  -9.070  -9.890 1.00 . A A . 129 LYS CE   1 1 
       16 46501 1 1  97 LYS CG   C 167.070  -8.318  -8.995 1.00 . A A . 129 LYS CG   1 1 
       16 46502 1 1  97 LYS H    H 164.359  -7.973  -7.222 1.00 . A A . 129 LYS H    1 1 
       16 46503 1 1  97 LYS HA   H 165.831  -9.721  -7.043 1.00 . A A . 129 LYS HA   1 1 
       16 46504 1 1  97 LYS HB2  H 167.875  -7.489  -7.181 1.00 . A A . 129 LYS HB2  1 1 
       16 46505 1 1  97 LYS HB3  H 168.212  -9.206  -7.409 1.00 . A A . 129 LYS HB3  1 1 
       16 46506 1 1  97 LYS HD2  H 167.969  -7.657 -10.830 1.00 . A A . 129 LYS HD2  1 1 
       16 46507 1 1  97 LYS HD3  H 168.762  -7.052  -9.376 1.00 . A A . 129 LYS HD3  1 1 
       16 46508 1 1  97 LYS HE2  H 169.658  -9.276  -8.899 1.00 . A A . 129 LYS HE2  1 1 
       16 46509 1 1  97 LYS HE3  H 168.792  -9.948 -10.280 1.00 . A A . 129 LYS HE3  1 1 
       16 46510 1 1  97 LYS HG2  H 166.699  -9.272  -9.341 1.00 . A A . 129 LYS HG2  1 1 
       16 46511 1 1  97 LYS HG3  H 166.298  -7.572  -9.101 1.00 . A A . 129 LYS HG3  1 1 
       16 46512 1 1  97 LYS HZ1  H 170.132  -8.803 -11.774 1.00 . A A . 129 LYS HZ1  1 1 
       16 46513 1 1  97 LYS HZ2  H 171.230  -9.328 -10.587 1.00 . A A . 129 LYS HZ2  1 1 
       16 46514 1 1  97 LYS HZ3  H 170.697  -7.715 -10.601 1.00 . A A . 129 LYS HZ3  1 1 
       16 46515 1 1  97 LYS N    N 165.223  -7.750  -6.818 1.00 . A A . 129 LYS N    1 1 
       16 46516 1 1  97 LYS NZ   N 170.422  -8.701 -10.780 1.00 . A A . 129 LYS NZ   1 1 
       16 46517 1 1  97 LYS O    O 167.681  -9.530  -4.913 1.00 . A A . 129 LYS O    1 1 
       16 46518 1 1  98 LEU C    C 164.997  -9.460  -2.240 1.00 . A A . 130 LEU C    1 1 
       16 46519 1 1  98 LEU CA   C 166.061  -8.566  -2.890 1.00 . A A . 130 LEU CA   1 1 
       16 46520 1 1  98 LEU CB   C 166.033  -7.152  -2.282 1.00 . A A . 130 LEU CB   1 1 
       16 46521 1 1  98 LEU CD1  C 166.812  -6.226  -0.097 1.00 . A A . 130 LEU CD1  1 1 
       16 46522 1 1  98 LEU CD2  C 164.379  -6.742  -0.427 1.00 . A A . 130 LEU CD2  1 1 
       16 46523 1 1  98 LEU CG   C 165.819  -7.187  -0.758 1.00 . A A . 130 LEU CG   1 1 
       16 46524 1 1  98 LEU H    H 164.964  -8.025  -4.610 1.00 . A A . 130 LEU H    1 1 
       16 46525 1 1  98 LEU HA   H 167.044  -8.988  -2.751 1.00 . A A . 130 LEU HA   1 1 
       16 46526 1 1  98 LEU HB2  H 166.973  -6.660  -2.491 1.00 . A A . 130 LEU HB2  1 1 
       16 46527 1 1  98 LEU HB3  H 165.233  -6.588  -2.737 1.00 . A A . 130 LEU HB3  1 1 
       16 46528 1 1  98 LEU HD11 H 166.786  -6.365   0.973 1.00 . A A . 130 LEU HD11 1 1 
       16 46529 1 1  98 LEU HD12 H 166.542  -5.209  -0.337 1.00 . A A . 130 LEU HD12 1 1 
       16 46530 1 1  98 LEU HD13 H 167.808  -6.430  -0.464 1.00 . A A . 130 LEU HD13 1 1 
       16 46531 1 1  98 LEU HD21 H 164.330  -6.391   0.594 1.00 . A A . 130 LEU HD21 1 1 
       16 46532 1 1  98 LEU HD22 H 163.706  -7.575  -0.546 1.00 . A A . 130 LEU HD22 1 1 
       16 46533 1 1  98 LEU HD23 H 164.080  -5.943  -1.092 1.00 . A A . 130 LEU HD23 1 1 
       16 46534 1 1  98 LEU HG   H 165.991  -8.185  -0.384 1.00 . A A . 130 LEU HG   1 1 
       16 46535 1 1  98 LEU N    N 165.794  -8.451  -4.313 1.00 . A A . 130 LEU N    1 1 
       16 46536 1 1  98 LEU O    O 163.823  -9.090  -2.224 1.00 . A A . 130 LEU O    1 1 
       16 46537 1 1  99 SER C    C 164.356 -10.915   0.524 1.00 . A A . 131 SER C    1 1 
       16 46538 1 1  99 SER CA   C 164.383 -11.363  -0.930 1.00 . A A . 131 SER CA   1 1 
       16 46539 1 1  99 SER CB   C 164.716 -12.854  -1.008 1.00 . A A . 131 SER CB   1 1 
       16 46540 1 1  99 SER H    H 166.349 -10.775  -1.577 1.00 . A A . 131 SER H    1 1 
       16 46541 1 1  99 SER HA   H 163.416 -11.189  -1.377 1.00 . A A . 131 SER HA   1 1 
       16 46542 1 1  99 SER HB2  H 164.656 -13.186  -2.031 1.00 . A A . 131 SER HB2  1 1 
       16 46543 1 1  99 SER HB3  H 165.720 -13.017  -0.638 1.00 . A A . 131 SER HB3  1 1 
       16 46544 1 1  99 SER HG   H 163.176 -14.030  -0.823 1.00 . A A . 131 SER HG   1 1 
       16 46545 1 1  99 SER N    N 165.391 -10.585  -1.632 1.00 . A A . 131 SER N    1 1 
       16 46546 1 1  99 SER O    O 165.344 -11.099   1.236 1.00 . A A . 131 SER O    1 1 
       16 46547 1 1  99 SER OG   O 163.783 -13.587  -0.225 1.00 . A A . 131 SER OG   1 1 
       16 46548 1 1 100 THR C    C 161.875 -10.118   3.044 1.00 . A A . 132 THR C    1 1 
       16 46549 1 1 100 THR CA   C 163.211  -9.846   2.361 1.00 . A A . 132 THR CA   1 1 
       16 46550 1 1 100 THR CB   C 163.521  -8.352   2.410 1.00 . A A . 132 THR CB   1 1 
       16 46551 1 1 100 THR CG2  C 163.344  -7.840   3.840 1.00 . A A . 132 THR CG2  1 1 
       16 46552 1 1 100 THR H    H 162.514 -10.101   0.374 1.00 . A A . 132 THR H    1 1 
       16 46553 1 1 100 THR HA   H 163.980 -10.361   2.918 1.00 . A A . 132 THR HA   1 1 
       16 46554 1 1 100 THR HB   H 162.847  -7.823   1.749 1.00 . A A . 132 THR HB   1 1 
       16 46555 1 1 100 THR HG1  H 165.436  -8.669   2.534 1.00 . A A . 132 THR HG1  1 1 
       16 46556 1 1 100 THR HG21 H 163.879  -8.485   4.523 1.00 . A A . 132 THR HG21 1 1 
       16 46557 1 1 100 THR HG22 H 162.295  -7.837   4.096 1.00 . A A . 132 THR HG22 1 1 
       16 46558 1 1 100 THR HG23 H 163.735  -6.835   3.915 1.00 . A A . 132 THR HG23 1 1 
       16 46559 1 1 100 THR N    N 163.263 -10.312   0.976 1.00 . A A . 132 THR N    1 1 
       16 46560 1 1 100 THR O    O 160.816  -9.846   2.478 1.00 . A A . 132 THR O    1 1 
       16 46561 1 1 100 THR OG1  O 164.859  -8.140   1.980 1.00 . A A . 132 THR OG1  1 1 
       16 46562 1 1 101 MET C    C 160.913 -10.376   6.507 1.00 . A A . 133 MET C    1 1 
       16 46563 1 1 101 MET CA   C 160.702 -10.800   5.052 1.00 . A A . 133 MET CA   1 1 
       16 46564 1 1 101 MET CB   C 160.299 -12.274   4.996 1.00 . A A . 133 MET CB   1 1 
       16 46565 1 1 101 MET CE   C 160.723 -15.206   3.787 1.00 . A A . 133 MET CE   1 1 
       16 46566 1 1 101 MET CG   C 159.879 -12.632   3.569 1.00 . A A . 133 MET CG   1 1 
       16 46567 1 1 101 MET H    H 162.797 -10.735   4.716 1.00 . A A . 133 MET H    1 1 
       16 46568 1 1 101 MET HA   H 159.912 -10.201   4.623 1.00 . A A . 133 MET HA   1 1 
       16 46569 1 1 101 MET HB2  H 161.138 -12.887   5.289 1.00 . A A . 133 MET HB2  1 1 
       16 46570 1 1 101 MET HB3  H 159.473 -12.448   5.667 1.00 . A A . 133 MET HB3  1 1 
       16 46571 1 1 101 MET HE1  H 160.586 -16.238   3.493 1.00 . A A . 133 MET HE1  1 1 
       16 46572 1 1 101 MET HE2  H 161.006 -15.166   4.826 1.00 . A A . 133 MET HE2  1 1 
       16 46573 1 1 101 MET HE3  H 161.501 -14.755   3.187 1.00 . A A . 133 MET HE3  1 1 
       16 46574 1 1 101 MET HG2  H 159.140 -11.924   3.223 1.00 . A A . 133 MET HG2  1 1 
       16 46575 1 1 101 MET HG3  H 160.742 -12.596   2.920 1.00 . A A . 133 MET HG3  1 1 
       16 46576 1 1 101 MET N    N 161.928 -10.584   4.290 1.00 . A A . 133 MET N    1 1 
       16 46577 1 1 101 MET O    O 162.004 -10.534   7.054 1.00 . A A . 133 MET O    1 1 
       16 46578 1 1 101 MET SD   S 159.175 -14.299   3.544 1.00 . A A . 133 MET SD   1 1 
       16 46579 1 1 102 SER C    C 158.847 -10.107   9.360 1.00 . A A . 134 SER C    1 1 
       16 46580 1 1 102 SER CA   C 159.939  -9.437   8.533 1.00 . A A . 134 SER CA   1 1 
       16 46581 1 1 102 SER CB   C 159.796  -7.920   8.628 1.00 . A A . 134 SER CB   1 1 
       16 46582 1 1 102 SER H    H 159.012  -9.767   6.653 1.00 . A A . 134 SER H    1 1 
       16 46583 1 1 102 SER HA   H 160.902  -9.722   8.930 1.00 . A A . 134 SER HA   1 1 
       16 46584 1 1 102 SER HB2  H 158.886  -7.612   8.144 1.00 . A A . 134 SER HB2  1 1 
       16 46585 1 1 102 SER HB3  H 159.767  -7.626   9.669 1.00 . A A . 134 SER HB3  1 1 
       16 46586 1 1 102 SER HG   H 160.584  -6.914   7.161 1.00 . A A . 134 SER HG   1 1 
       16 46587 1 1 102 SER N    N 159.860  -9.857   7.134 1.00 . A A . 134 SER N    1 1 
       16 46588 1 1 102 SER O    O 157.662  -9.912   9.086 1.00 . A A . 134 SER O    1 1 
       16 46589 1 1 102 SER OG   O 160.901  -7.303   7.979 1.00 . A A . 134 SER OG   1 1 
       16 46590 1 1 103 ASP C    C 157.523 -10.609  12.140 1.00 . A A . 135 ASP C    1 1 
       16 46591 1 1 103 ASP CA   C 158.205 -11.577  11.165 1.00 . A A . 135 ASP CA   1 1 
       16 46592 1 1 103 ASP CB   C 158.847 -12.721  11.951 1.00 . A A . 135 ASP CB   1 1 
       16 46593 1 1 103 ASP CG   C 159.239 -13.849  11.002 1.00 . A A . 135 ASP CG   1 1 
       16 46594 1 1 103 ASP H    H 160.171 -11.065  10.537 1.00 . A A . 135 ASP H    1 1 
       16 46595 1 1 103 ASP HA   H 157.456 -11.991  10.507 1.00 . A A . 135 ASP HA   1 1 
       16 46596 1 1 103 ASP HB2  H 159.729 -12.356  12.457 1.00 . A A . 135 ASP HB2  1 1 
       16 46597 1 1 103 ASP HB3  H 158.144 -13.095  12.679 1.00 . A A . 135 ASP HB3  1 1 
       16 46598 1 1 103 ASP N    N 159.220 -10.904  10.357 1.00 . A A . 135 ASP N    1 1 
       16 46599 1 1 103 ASP O    O 156.456 -10.916  12.672 1.00 . A A . 135 ASP O    1 1 
       16 46600 1 1 103 ASP OD1  O 158.786 -13.826   9.869 1.00 . A A . 135 ASP OD1  1 1 
       16 46601 1 1 103 ASP OD2  O 159.986 -14.716  11.420 1.00 . A A . 135 ASP OD2  1 1 
       16 46602 1 1 104 SER C    C 156.558  -7.543  12.406 1.00 . A A . 136 SER C    1 1 
       16 46603 1 1 104 SER CA   C 157.506  -8.434  13.229 1.00 . A A . 136 SER CA   1 1 
       16 46604 1 1 104 SER CB   C 158.598  -7.614  13.941 1.00 . A A . 136 SER CB   1 1 
       16 46605 1 1 104 SER H    H 158.948  -9.221  11.880 1.00 . A A . 136 SER H    1 1 
       16 46606 1 1 104 SER HA   H 156.921  -8.954  13.976 1.00 . A A . 136 SER HA   1 1 
       16 46607 1 1 104 SER HB2  H 159.570  -7.993  13.667 1.00 . A A . 136 SER HB2  1 1 
       16 46608 1 1 104 SER HB3  H 158.517  -6.579  13.646 1.00 . A A . 136 SER HB3  1 1 
       16 46609 1 1 104 SER HG   H 159.173  -8.236  15.693 1.00 . A A . 136 SER HG   1 1 
       16 46610 1 1 104 SER N    N 158.113  -9.433  12.347 1.00 . A A . 136 SER N    1 1 
       16 46611 1 1 104 SER O    O 156.731  -7.413  11.195 1.00 . A A . 136 SER O    1 1 
       16 46612 1 1 104 SER OG   O 158.431  -7.734  15.348 1.00 . A A . 136 SER OG   1 1 
       16 46613 1 1 105 LYS C    C 155.131  -4.882  11.724 1.00 . A A . 137 LYS C    1 1 
       16 46614 1 1 105 LYS CA   C 154.533  -6.174  12.310 1.00 . A A . 137 LYS CA   1 1 
       16 46615 1 1 105 LYS CB   C 153.377  -5.812  13.244 1.00 . A A . 137 LYS CB   1 1 
       16 46616 1 1 105 LYS CD   C 151.358  -6.707  14.416 1.00 . A A . 137 LYS CD   1 1 
       16 46617 1 1 105 LYS CE   C 151.766  -6.175  15.789 1.00 . A A . 137 LYS CE   1 1 
       16 46618 1 1 105 LYS CG   C 152.609  -7.081  13.617 1.00 . A A . 137 LYS CG   1 1 
       16 46619 1 1 105 LYS H    H 155.386  -7.168  13.995 1.00 . A A . 137 LYS H    1 1 
       16 46620 1 1 105 LYS HA   H 154.139  -6.776  11.506 1.00 . A A . 137 LYS HA   1 1 
       16 46621 1 1 105 LYS HB2  H 153.770  -5.350  14.138 1.00 . A A . 137 LYS HB2  1 1 
       16 46622 1 1 105 LYS HB3  H 152.712  -5.124  12.745 1.00 . A A . 137 LYS HB3  1 1 
       16 46623 1 1 105 LYS HD2  H 150.807  -5.947  13.883 1.00 . A A . 137 LYS HD2  1 1 
       16 46624 1 1 105 LYS HD3  H 150.736  -7.582  14.541 1.00 . A A . 137 LYS HD3  1 1 
       16 46625 1 1 105 LYS HE2  H 152.362  -6.916  16.301 1.00 . A A . 137 LYS HE2  1 1 
       16 46626 1 1 105 LYS HE3  H 152.342  -5.270  15.669 1.00 . A A . 137 LYS HE3  1 1 
       16 46627 1 1 105 LYS HG2  H 152.320  -7.604  12.718 1.00 . A A . 137 LYS HG2  1 1 
       16 46628 1 1 105 LYS HG3  H 153.239  -7.720  14.219 1.00 . A A . 137 LYS HG3  1 1 
       16 46629 1 1 105 LYS HZ1  H 150.790  -5.261  17.387 1.00 . A A . 137 LYS HZ1  1 1 
       16 46630 1 1 105 LYS HZ2  H 150.144  -6.771  16.952 1.00 . A A . 137 LYS HZ2  1 1 
       16 46631 1 1 105 LYS HZ3  H 149.841  -5.405  15.989 1.00 . A A . 137 LYS HZ3  1 1 
       16 46632 1 1 105 LYS N    N 155.523  -6.982  13.043 1.00 . A A . 137 LYS N    1 1 
       16 46633 1 1 105 LYS NZ   N 150.543  -5.882  16.590 1.00 . A A . 137 LYS NZ   1 1 
       16 46634 1 1 105 LYS O    O 155.829  -4.138  12.411 1.00 . A A . 137 LYS O    1 1 
       16 46635 1 1 106 ASN C    C 154.295  -2.283   9.767 1.00 . A A . 138 ASN C    1 1 
       16 46636 1 1 106 ASN CA   C 155.313  -3.439   9.736 1.00 . A A . 138 ASN CA   1 1 
       16 46637 1 1 106 ASN CB   C 155.641  -3.803   8.290 1.00 . A A . 138 ASN CB   1 1 
       16 46638 1 1 106 ASN CG   C 156.373  -5.139   8.252 1.00 . A A . 138 ASN CG   1 1 
       16 46639 1 1 106 ASN H    H 154.246  -5.261   9.964 1.00 . A A . 138 ASN H    1 1 
       16 46640 1 1 106 ASN HA   H 156.223  -3.105  10.215 1.00 . A A . 138 ASN HA   1 1 
       16 46641 1 1 106 ASN HB2  H 154.728  -3.873   7.717 1.00 . A A . 138 ASN HB2  1 1 
       16 46642 1 1 106 ASN HB3  H 156.277  -3.043   7.871 1.00 . A A . 138 ASN HB3  1 1 
       16 46643 1 1 106 ASN HD21 H 157.763  -4.577   9.551 1.00 . A A . 138 ASN HD21 1 1 
       16 46644 1 1 106 ASN HD22 H 157.914  -6.162   8.967 1.00 . A A . 138 ASN HD22 1 1 
       16 46645 1 1 106 ASN N    N 154.831  -4.633  10.438 1.00 . A A . 138 ASN N    1 1 
       16 46646 1 1 106 ASN ND2  N 157.439  -5.307   8.983 1.00 . A A . 138 ASN ND2  1 1 
       16 46647 1 1 106 ASN O    O 154.651  -1.137  10.037 1.00 . A A . 138 ASN O    1 1 
       16 46648 1 1 106 ASN OD1  O 155.956  -6.057   7.547 1.00 . A A . 138 ASN OD1  1 1 
       16 46649 1 1 107 THR C    C 152.148  -0.472   8.446 1.00 . A A . 139 THR C    1 1 
       16 46650 1 1 107 THR CA   C 151.914  -1.652   9.423 1.00 . A A . 139 THR CA   1 1 
       16 46651 1 1 107 THR CB   C 151.594  -1.135  10.836 1.00 . A A . 139 THR CB   1 1 
       16 46652 1 1 107 THR CG2  C 151.217  -2.314  11.733 1.00 . A A . 139 THR CG2  1 1 
       16 46653 1 1 107 THR H    H 152.839  -3.545   9.247 1.00 . A A . 139 THR H    1 1 
       16 46654 1 1 107 THR HA   H 151.043  -2.189   9.073 1.00 . A A . 139 THR HA   1 1 
       16 46655 1 1 107 THR HB   H 150.758  -0.453  10.785 1.00 . A A . 139 THR HB   1 1 
       16 46656 1 1 107 THR HG1  H 152.416   0.385  11.723 1.00 . A A . 139 THR HG1  1 1 
       16 46657 1 1 107 THR HG21 H 151.070  -1.965  12.745 1.00 . A A . 139 THR HG21 1 1 
       16 46658 1 1 107 THR HG22 H 152.012  -3.047  11.718 1.00 . A A . 139 THR HG22 1 1 
       16 46659 1 1 107 THR HG23 H 150.305  -2.766  11.373 1.00 . A A . 139 THR HG23 1 1 
       16 46660 1 1 107 THR N    N 153.031  -2.614   9.462 1.00 . A A . 139 THR N    1 1 
       16 46661 1 1 107 THR O    O 151.806  -0.562   7.265 1.00 . A A . 139 THR O    1 1 
       16 46662 1 1 107 THR OG1  O 152.715  -0.462  11.384 1.00 . A A . 139 THR OG1  1 1 
       16 46663 1 1 108 ARG C    C 153.858   1.632   6.960 1.00 . A A . 140 ARG C    1 1 
       16 46664 1 1 108 ARG CA   C 152.934   1.853   8.163 1.00 . A A . 140 ARG CA   1 1 
       16 46665 1 1 108 ARG CB   C 153.544   2.925   9.067 1.00 . A A . 140 ARG CB   1 1 
       16 46666 1 1 108 ARG CD   C 154.206   5.329   9.213 1.00 . A A . 140 ARG CD   1 1 
       16 46667 1 1 108 ARG CG   C 153.728   4.219   8.273 1.00 . A A . 140 ARG CG   1 1 
       16 46668 1 1 108 ARG CZ   C 153.368   6.536  11.162 1.00 . A A . 140 ARG CZ   1 1 
       16 46669 1 1 108 ARG H    H 152.914   0.652   9.903 1.00 . A A . 140 ARG H    1 1 
       16 46670 1 1 108 ARG HA   H 151.987   2.219   7.801 1.00 . A A . 140 ARG HA   1 1 
       16 46671 1 1 108 ARG HB2  H 152.887   3.106   9.904 1.00 . A A . 140 ARG HB2  1 1 
       16 46672 1 1 108 ARG HB3  H 154.504   2.589   9.428 1.00 . A A . 140 ARG HB3  1 1 
       16 46673 1 1 108 ARG HD2  H 155.088   4.996   9.737 1.00 . A A . 140 ARG HD2  1 1 
       16 46674 1 1 108 ARG HD3  H 154.445   6.208   8.633 1.00 . A A . 140 ARG HD3  1 1 
       16 46675 1 1 108 ARG HE   H 152.292   5.211  10.112 1.00 . A A . 140 ARG HE   1 1 
       16 46676 1 1 108 ARG HG2  H 154.461   4.065   7.496 1.00 . A A . 140 ARG HG2  1 1 
       16 46677 1 1 108 ARG HG3  H 152.786   4.508   7.830 1.00 . A A . 140 ARG HG3  1 1 
       16 46678 1 1 108 ARG HH11 H 155.263   6.958  10.645 1.00 . A A . 140 ARG HH11 1 1 
       16 46679 1 1 108 ARG HH12 H 154.656   7.805  12.026 1.00 . A A . 140 ARG HH12 1 1 
       16 46680 1 1 108 ARG HH21 H 151.526   6.330  11.919 1.00 . A A . 140 ARG HH21 1 1 
       16 46681 1 1 108 ARG HH22 H 152.555   7.454  12.745 1.00 . A A . 140 ARG HH22 1 1 
       16 46682 1 1 108 ARG N    N 152.691   0.632   8.955 1.00 . A A . 140 ARG N    1 1 
       16 46683 1 1 108 ARG NE   N 153.164   5.653  10.183 1.00 . A A . 140 ARG NE   1 1 
       16 46684 1 1 108 ARG NH1  N 154.520   7.146  11.285 1.00 . A A . 140 ARG NH1  1 1 
       16 46685 1 1 108 ARG NH2  N 152.408   6.793  12.008 1.00 . A A . 140 ARG NH2  1 1 
       16 46686 1 1 108 ARG O    O 153.806   2.377   5.982 1.00 . A A . 140 ARG O    1 1 
       16 46687 1 1 109 LYS C    C 155.003   0.092   4.638 1.00 . A A . 141 LYS C    1 1 
       16 46688 1 1 109 LYS CA   C 155.677   0.345   5.993 1.00 . A A . 141 LYS CA   1 1 
       16 46689 1 1 109 LYS CB   C 156.500  -0.883   6.366 1.00 . A A . 141 LYS CB   1 1 
       16 46690 1 1 109 LYS CD   C 158.422  -2.331   5.702 1.00 . A A . 141 LYS CD   1 1 
       16 46691 1 1 109 LYS CE   C 159.501  -2.566   4.644 1.00 . A A . 141 LYS CE   1 1 
       16 46692 1 1 109 LYS CG   C 157.578  -1.117   5.307 1.00 . A A . 141 LYS CG   1 1 
       16 46693 1 1 109 LYS H    H 154.688   0.082   7.865 1.00 . A A . 141 LYS H    1 1 
       16 46694 1 1 109 LYS HA   H 156.348   1.186   5.893 1.00 . A A . 141 LYS HA   1 1 
       16 46695 1 1 109 LYS HB2  H 156.963  -0.731   7.330 1.00 . A A . 141 LYS HB2  1 1 
       16 46696 1 1 109 LYS HB3  H 155.850  -1.742   6.405 1.00 . A A . 141 LYS HB3  1 1 
       16 46697 1 1 109 LYS HD2  H 158.887  -2.148   6.660 1.00 . A A . 141 LYS HD2  1 1 
       16 46698 1 1 109 LYS HD3  H 157.789  -3.203   5.769 1.00 . A A . 141 LYS HD3  1 1 
       16 46699 1 1 109 LYS HE2  H 159.033  -2.759   3.689 1.00 . A A . 141 LYS HE2  1 1 
       16 46700 1 1 109 LYS HE3  H 160.129  -1.691   4.568 1.00 . A A . 141 LYS HE3  1 1 
       16 46701 1 1 109 LYS HG2  H 157.110  -1.299   4.351 1.00 . A A . 141 LYS HG2  1 1 
       16 46702 1 1 109 LYS HG3  H 158.213  -0.247   5.239 1.00 . A A . 141 LYS HG3  1 1 
       16 46703 1 1 109 LYS HZ1  H 160.984  -3.466   5.796 1.00 . A A . 141 LYS HZ1  1 1 
       16 46704 1 1 109 LYS HZ2  H 160.874  -4.071   4.212 1.00 . A A . 141 LYS HZ2  1 1 
       16 46705 1 1 109 LYS HZ3  H 159.714  -4.506   5.373 1.00 . A A . 141 LYS HZ3  1 1 
       16 46706 1 1 109 LYS N    N 154.716   0.638   7.058 1.00 . A A . 141 LYS N    1 1 
       16 46707 1 1 109 LYS NZ   N 160.331  -3.741   5.035 1.00 . A A . 141 LYS NZ   1 1 
       16 46708 1 1 109 LYS O    O 155.610   0.315   3.592 1.00 . A A . 141 LYS O    1 1 
       16 46709 1 1 110 ALA C    C 152.837   0.578   2.568 1.00 . A A . 142 ALA C    1 1 
       16 46710 1 1 110 ALA CA   C 153.062  -0.682   3.402 1.00 . A A . 142 ALA CA   1 1 
       16 46711 1 1 110 ALA CB   C 151.716  -1.337   3.704 1.00 . A A . 142 ALA CB   1 1 
       16 46712 1 1 110 ALA H    H 153.323  -0.536   5.516 1.00 . A A . 142 ALA H    1 1 
       16 46713 1 1 110 ALA HA   H 153.659  -1.365   2.834 1.00 . A A . 142 ALA HA   1 1 
       16 46714 1 1 110 ALA HB1  H 151.314  -0.927   4.619 1.00 . A A . 142 ALA HB1  1 1 
       16 46715 1 1 110 ALA HB2  H 151.854  -2.400   3.815 1.00 . A A . 142 ALA HB2  1 1 
       16 46716 1 1 110 ALA HB3  H 151.029  -1.145   2.892 1.00 . A A . 142 ALA HB3  1 1 
       16 46717 1 1 110 ALA N    N 153.764  -0.390   4.655 1.00 . A A . 142 ALA N    1 1 
       16 46718 1 1 110 ALA O    O 153.091   0.599   1.366 1.00 . A A . 142 ALA O    1 1 
       16 46719 1 1 111 ARG C    C 153.238   3.428   1.833 1.00 . A A . 143 ARG C    1 1 
       16 46720 1 1 111 ARG CA   C 152.019   2.867   2.555 1.00 . A A . 143 ARG CA   1 1 
       16 46721 1 1 111 ARG CB   C 151.565   3.891   3.587 1.00 . A A . 143 ARG CB   1 1 
       16 46722 1 1 111 ARG CD   C 150.833   6.246   3.934 1.00 . A A . 143 ARG CD   1 1 
       16 46723 1 1 111 ARG CG   C 151.165   5.192   2.884 1.00 . A A . 143 ARG CG   1 1 
       16 46724 1 1 111 ARG CZ   C 151.306   8.366   2.809 1.00 . A A . 143 ARG CZ   1 1 
       16 46725 1 1 111 ARG H    H 152.103   1.466   4.162 1.00 . A A . 143 ARG H    1 1 
       16 46726 1 1 111 ARG HA   H 151.224   2.710   1.844 1.00 . A A . 143 ARG HA   1 1 
       16 46727 1 1 111 ARG HB2  H 150.722   3.496   4.126 1.00 . A A . 143 ARG HB2  1 1 
       16 46728 1 1 111 ARG HB3  H 152.372   4.088   4.274 1.00 . A A . 143 ARG HB3  1 1 
       16 46729 1 1 111 ARG HD2  H 150.036   5.881   4.558 1.00 . A A . 143 ARG HD2  1 1 
       16 46730 1 1 111 ARG HD3  H 151.705   6.431   4.543 1.00 . A A . 143 ARG HD3  1 1 
       16 46731 1 1 111 ARG HE   H 149.462   7.680   3.192 1.00 . A A . 143 ARG HE   1 1 
       16 46732 1 1 111 ARG HG2  H 151.980   5.542   2.269 1.00 . A A . 143 ARG HG2  1 1 
       16 46733 1 1 111 ARG HG3  H 150.294   5.017   2.268 1.00 . A A . 143 ARG HG3  1 1 
       16 46734 1 1 111 ARG HH11 H 152.929   7.303   3.332 1.00 . A A . 143 ARG HH11 1 1 
       16 46735 1 1 111 ARG HH12 H 153.241   8.810   2.543 1.00 . A A . 143 ARG HH12 1 1 
       16 46736 1 1 111 ARG HH21 H 149.905   9.644   2.168 1.00 . A A . 143 ARG HH21 1 1 
       16 46737 1 1 111 ARG HH22 H 151.544  10.126   1.888 1.00 . A A . 143 ARG HH22 1 1 
       16 46738 1 1 111 ARG N    N 152.328   1.599   3.221 1.00 . A A . 143 ARG N    1 1 
       16 46739 1 1 111 ARG NE   N 150.418   7.487   3.284 1.00 . A A . 143 ARG NE   1 1 
       16 46740 1 1 111 ARG NH1  N 152.592   8.139   2.903 1.00 . A A . 143 ARG NH1  1 1 
       16 46741 1 1 111 ARG NH2  N 150.885   9.464   2.244 1.00 . A A . 143 ARG NH2  1 1 
       16 46742 1 1 111 ARG O    O 153.131   3.934   0.717 1.00 . A A . 143 ARG O    1 1 
       16 46743 1 1 112 GLU C    C 155.802   3.071   0.542 1.00 . A A . 144 GLU C    1 1 
       16 46744 1 1 112 GLU CA   C 155.591   3.847   1.837 1.00 . A A . 144 GLU CA   1 1 
       16 46745 1 1 112 GLU CB   C 156.802   3.665   2.755 1.00 . A A . 144 GLU CB   1 1 
       16 46746 1 1 112 GLU CD   C 156.651   6.056   3.497 1.00 . A A . 144 GLU CD   1 1 
       16 46747 1 1 112 GLU CG   C 156.689   4.603   3.961 1.00 . A A . 144 GLU CG   1 1 
       16 46748 1 1 112 GLU H    H 154.379   2.898   3.351 1.00 . A A . 144 GLU H    1 1 
       16 46749 1 1 112 GLU HA   H 155.461   4.895   1.610 1.00 . A A . 144 GLU HA   1 1 
       16 46750 1 1 112 GLU HB2  H 156.839   2.641   3.100 1.00 . A A . 144 GLU HB2  1 1 
       16 46751 1 1 112 GLU HB3  H 157.704   3.892   2.210 1.00 . A A . 144 GLU HB3  1 1 
       16 46752 1 1 112 GLU HG2  H 155.784   4.378   4.506 1.00 . A A . 144 GLU HG2  1 1 
       16 46753 1 1 112 GLU HG3  H 157.542   4.458   4.608 1.00 . A A . 144 GLU HG3  1 1 
       16 46754 1 1 112 GLU N    N 154.389   3.335   2.474 1.00 . A A . 144 GLU N    1 1 
       16 46755 1 1 112 GLU O    O 156.097   3.640  -0.507 1.00 . A A . 144 GLU O    1 1 
       16 46756 1 1 112 GLU OE1  O 157.476   6.417   2.676 1.00 . A A . 144 GLU OE1  1 1 
       16 46757 1 1 112 GLU OE2  O 155.798   6.787   3.975 1.00 . A A . 144 GLU OE2  1 1 
       16 46758 1 1 113 MET C    C 154.908   1.169  -1.629 1.00 . A A . 145 MET C    1 1 
       16 46759 1 1 113 MET CA   C 155.896   0.879  -0.487 1.00 . A A . 145 MET CA   1 1 
       16 46760 1 1 113 MET CB   C 155.791  -0.588  -0.051 1.00 . A A . 145 MET CB   1 1 
       16 46761 1 1 113 MET CE   C 159.586  -1.217   1.453 1.00 . A A . 145 MET CE   1 1 
       16 46762 1 1 113 MET CG   C 156.942  -0.935   0.901 1.00 . A A . 145 MET CG   1 1 
       16 46763 1 1 113 MET H    H 155.546   1.402   1.559 1.00 . A A . 145 MET H    1 1 
       16 46764 1 1 113 MET HA   H 156.891   1.056  -0.860 1.00 . A A . 145 MET HA   1 1 
       16 46765 1 1 113 MET HB2  H 154.852  -0.753   0.456 1.00 . A A . 145 MET HB2  1 1 
       16 46766 1 1 113 MET HB3  H 155.846  -1.220  -0.921 1.00 . A A . 145 MET HB3  1 1 
       16 46767 1 1 113 MET HE1  H 159.179  -0.799   2.363 1.00 . A A . 145 MET HE1  1 1 
       16 46768 1 1 113 MET HE2  H 160.582  -0.834   1.297 1.00 . A A . 145 MET HE2  1 1 
       16 46769 1 1 113 MET HE3  H 159.624  -2.294   1.531 1.00 . A A . 145 MET HE3  1 1 
       16 46770 1 1 113 MET HG2  H 156.915  -0.273   1.753 1.00 . A A . 145 MET HG2  1 1 
       16 46771 1 1 113 MET HG3  H 156.831  -1.956   1.239 1.00 . A A . 145 MET HG3  1 1 
       16 46772 1 1 113 MET N    N 155.680   1.757   0.656 1.00 . A A . 145 MET N    1 1 
       16 46773 1 1 113 MET O    O 155.322   1.275  -2.783 1.00 . A A . 145 MET O    1 1 
       16 46774 1 1 113 MET SD   S 158.533  -0.754   0.056 1.00 . A A . 145 MET SD   1 1 
       16 46775 1 1 114 LEU C    C 152.817   2.960  -2.962 1.00 . A A . 146 LEU C    1 1 
       16 46776 1 1 114 LEU CA   C 152.625   1.551  -2.382 1.00 . A A . 146 LEU CA   1 1 
       16 46777 1 1 114 LEU CB   C 151.205   1.391  -1.814 1.00 . A A . 146 LEU CB   1 1 
       16 46778 1 1 114 LEU CD1  C 150.193  -0.176  -3.504 1.00 . A A . 146 LEU CD1  1 1 
       16 46779 1 1 114 LEU CD2  C 151.791  -1.074  -1.777 1.00 . A A . 146 LEU CD2  1 1 
       16 46780 1 1 114 LEU CG   C 150.684  -0.043  -2.060 1.00 . A A . 146 LEU CG   1 1 
       16 46781 1 1 114 LEU H    H 153.304   1.171  -0.407 1.00 . A A . 146 LEU H    1 1 
       16 46782 1 1 114 LEU HA   H 152.765   0.833  -3.173 1.00 . A A . 146 LEU HA   1 1 
       16 46783 1 1 114 LEU HB2  H 151.221   1.590  -0.753 1.00 . A A . 146 LEU HB2  1 1 
       16 46784 1 1 114 LEU HB3  H 150.547   2.097  -2.299 1.00 . A A . 146 LEU HB3  1 1 
       16 46785 1 1 114 LEU HD11 H 149.661   0.721  -3.791 1.00 . A A . 146 LEU HD11 1 1 
       16 46786 1 1 114 LEU HD12 H 149.523  -1.019  -3.576 1.00 . A A . 146 LEU HD12 1 1 
       16 46787 1 1 114 LEU HD13 H 151.034  -0.323  -4.164 1.00 . A A . 146 LEU HD13 1 1 
       16 46788 1 1 114 LEU HD21 H 152.356  -0.769  -0.909 1.00 . A A . 146 LEU HD21 1 1 
       16 46789 1 1 114 LEU HD22 H 152.452  -1.145  -2.629 1.00 . A A . 146 LEU HD22 1 1 
       16 46790 1 1 114 LEU HD23 H 151.342  -2.038  -1.592 1.00 . A A . 146 LEU HD23 1 1 
       16 46791 1 1 114 LEU HG   H 149.854  -0.242  -1.403 1.00 . A A . 146 LEU HG   1 1 
       16 46792 1 1 114 LEU N    N 153.610   1.288  -1.330 1.00 . A A . 146 LEU N    1 1 
       16 46793 1 1 114 LEU O    O 152.799   3.155  -4.176 1.00 . A A . 146 LEU O    1 1 
       16 46794 1 1 115 LEU C    C 154.336   5.395  -3.514 1.00 . A A . 147 LEU C    1 1 
       16 46795 1 1 115 LEU CA   C 153.137   5.317  -2.558 1.00 . A A . 147 LEU CA   1 1 
       16 46796 1 1 115 LEU CB   C 153.315   6.281  -1.373 1.00 . A A . 147 LEU CB   1 1 
       16 46797 1 1 115 LEU CD1  C 152.335   8.171  -2.693 1.00 . A A . 147 LEU CD1  1 1 
       16 46798 1 1 115 LEU CD2  C 153.768   8.645  -0.704 1.00 . A A . 147 LEU CD2  1 1 
       16 46799 1 1 115 LEU CG   C 153.551   7.703  -1.891 1.00 . A A . 147 LEU CG   1 1 
       16 46800 1 1 115 LEU H    H 152.913   3.715  -1.139 1.00 . A A . 147 LEU H    1 1 
       16 46801 1 1 115 LEU HA   H 152.247   5.597  -3.102 1.00 . A A . 147 LEU HA   1 1 
       16 46802 1 1 115 LEU HB2  H 152.420   6.266  -0.768 1.00 . A A . 147 LEU HB2  1 1 
       16 46803 1 1 115 LEU HB3  H 154.155   5.976  -0.771 1.00 . A A . 147 LEU HB3  1 1 
       16 46804 1 1 115 LEU HD11 H 152.415   9.231  -2.882 1.00 . A A . 147 LEU HD11 1 1 
       16 46805 1 1 115 LEU HD12 H 151.435   7.973  -2.130 1.00 . A A . 147 LEU HD12 1 1 
       16 46806 1 1 115 LEU HD13 H 152.297   7.639  -3.632 1.00 . A A . 147 LEU HD13 1 1 
       16 46807 1 1 115 LEU HD21 H 154.514   8.226  -0.044 1.00 . A A . 147 LEU HD21 1 1 
       16 46808 1 1 115 LEU HD22 H 152.839   8.767  -0.166 1.00 . A A . 147 LEU HD22 1 1 
       16 46809 1 1 115 LEU HD23 H 154.106   9.606  -1.063 1.00 . A A . 147 LEU HD23 1 1 
       16 46810 1 1 115 LEU HG   H 154.426   7.717  -2.524 1.00 . A A . 147 LEU HG   1 1 
       16 46811 1 1 115 LEU N    N 152.973   3.942  -2.089 1.00 . A A . 147 LEU N    1 1 
       16 46812 1 1 115 LEU O    O 154.238   5.967  -4.606 1.00 . A A . 147 LEU O    1 1 
       16 46813 1 1 116 LYS C    C 156.413   3.911  -5.200 1.00 . A A . 148 LYS C    1 1 
       16 46814 1 1 116 LYS CA   C 156.649   4.769  -3.957 1.00 . A A . 148 LYS CA   1 1 
       16 46815 1 1 116 LYS CB   C 157.829   4.203  -3.162 1.00 . A A . 148 LYS CB   1 1 
       16 46816 1 1 116 LYS CD   C 158.810   6.427  -2.523 1.00 . A A . 148 LYS CD   1 1 
       16 46817 1 1 116 LYS CE   C 159.260   7.290  -1.343 1.00 . A A . 148 LYS CE   1 1 
       16 46818 1 1 116 LYS CG   C 158.177   5.137  -1.994 1.00 . A A . 148 LYS CG   1 1 
       16 46819 1 1 116 LYS H    H 155.484   4.332  -2.256 1.00 . A A . 148 LYS H    1 1 
       16 46820 1 1 116 LYS HA   H 156.881   5.775  -4.265 1.00 . A A . 148 LYS HA   1 1 
       16 46821 1 1 116 LYS HB2  H 157.565   3.230  -2.774 1.00 . A A . 148 LYS HB2  1 1 
       16 46822 1 1 116 LYS HB3  H 158.686   4.109  -3.811 1.00 . A A . 148 LYS HB3  1 1 
       16 46823 1 1 116 LYS HD2  H 159.664   6.184  -3.139 1.00 . A A . 148 LYS HD2  1 1 
       16 46824 1 1 116 LYS HD3  H 158.088   6.975  -3.108 1.00 . A A . 148 LYS HD3  1 1 
       16 46825 1 1 116 LYS HE2  H 159.672   8.218  -1.709 1.00 . A A . 148 LYS HE2  1 1 
       16 46826 1 1 116 LYS HE3  H 158.412   7.498  -0.706 1.00 . A A . 148 LYS HE3  1 1 
       16 46827 1 1 116 LYS HG2  H 157.276   5.379  -1.451 1.00 . A A . 148 LYS HG2  1 1 
       16 46828 1 1 116 LYS HG3  H 158.873   4.641  -1.335 1.00 . A A . 148 LYS HG3  1 1 
       16 46829 1 1 116 LYS HZ1  H 160.899   7.242  -0.059 1.00 . A A . 148 LYS HZ1  1 1 
       16 46830 1 1 116 LYS HZ2  H 160.882   5.991  -1.210 1.00 . A A . 148 LYS HZ2  1 1 
       16 46831 1 1 116 LYS HZ3  H 159.836   5.933   0.128 1.00 . A A . 148 LYS HZ3  1 1 
       16 46832 1 1 116 LYS N    N 155.453   4.791  -3.120 1.00 . A A . 148 LYS N    1 1 
       16 46833 1 1 116 LYS NZ   N 160.297   6.559  -0.562 1.00 . A A . 148 LYS NZ   1 1 
       16 46834 1 1 116 LYS O    O 157.003   4.147  -6.254 1.00 . A A . 148 LYS O    1 1 
       16 46835 1 1 117 LEU C    C 154.744   2.881  -7.342 1.00 . A A . 149 LEU C    1 1 
       16 46836 1 1 117 LEU CA   C 155.257   2.036  -6.187 1.00 . A A . 149 LEU CA   1 1 
       16 46837 1 1 117 LEU CB   C 154.226   0.975  -5.730 1.00 . A A . 149 LEU CB   1 1 
       16 46838 1 1 117 LEU CD1  C 152.731  -0.735  -6.733 1.00 . A A . 149 LEU CD1  1 1 
       16 46839 1 1 117 LEU CD2  C 151.775   1.499  -6.221 1.00 . A A . 149 LEU CD2  1 1 
       16 46840 1 1 117 LEU CG   C 153.041   0.756  -6.710 1.00 . A A . 149 LEU CG   1 1 
       16 46841 1 1 117 LEU H    H 155.110   2.828  -4.185 1.00 . A A . 149 LEU H    1 1 
       16 46842 1 1 117 LEU HA   H 156.167   1.539  -6.491 1.00 . A A . 149 LEU HA   1 1 
       16 46843 1 1 117 LEU HB2  H 154.740   0.033  -5.607 1.00 . A A . 149 LEU HB2  1 1 
       16 46844 1 1 117 LEU HB3  H 153.839   1.272  -4.779 1.00 . A A . 149 LEU HB3  1 1 
       16 46845 1 1 117 LEU HD11 H 153.566  -1.265  -7.158 1.00 . A A . 149 LEU HD11 1 1 
       16 46846 1 1 117 LEU HD12 H 151.846  -0.902  -7.324 1.00 . A A . 149 LEU HD12 1 1 
       16 46847 1 1 117 LEU HD13 H 152.561  -1.081  -5.723 1.00 . A A . 149 LEU HD13 1 1 
       16 46848 1 1 117 LEU HD21 H 150.894   1.072  -6.690 1.00 . A A . 149 LEU HD21 1 1 
       16 46849 1 1 117 LEU HD22 H 151.831   2.540  -6.479 1.00 . A A . 149 LEU HD22 1 1 
       16 46850 1 1 117 LEU HD23 H 151.689   1.399  -5.152 1.00 . A A . 149 LEU HD23 1 1 
       16 46851 1 1 117 LEU HG   H 153.295   1.071  -7.708 1.00 . A A . 149 LEU HG   1 1 
       16 46852 1 1 117 LEU N    N 155.546   2.913  -5.058 1.00 . A A . 149 LEU N    1 1 
       16 46853 1 1 117 LEU O    O 155.222   2.761  -8.463 1.00 . A A . 149 LEU O    1 1 
       16 46854 1 1 118 ALA C    C 154.133   5.565  -8.650 1.00 . A A . 150 ALA C    1 1 
       16 46855 1 1 118 ALA CA   C 153.149   4.553  -8.072 1.00 . A A . 150 ALA CA   1 1 
       16 46856 1 1 118 ALA CB   C 151.947   5.294  -7.485 1.00 . A A . 150 ALA CB   1 1 
       16 46857 1 1 118 ALA H    H 153.381   3.664  -6.149 1.00 . A A . 150 ALA H    1 1 
       16 46858 1 1 118 ALA HA   H 152.799   3.920  -8.873 1.00 . A A . 150 ALA HA   1 1 
       16 46859 1 1 118 ALA HB1  H 151.307   4.591  -6.971 1.00 . A A . 150 ALA HB1  1 1 
       16 46860 1 1 118 ALA HB2  H 151.390   5.769  -8.283 1.00 . A A . 150 ALA HB2  1 1 
       16 46861 1 1 118 ALA HB3  H 152.288   6.045  -6.789 1.00 . A A . 150 ALA HB3  1 1 
       16 46862 1 1 118 ALA N    N 153.761   3.710  -7.053 1.00 . A A . 150 ALA N    1 1 
       16 46863 1 1 118 ALA O    O 154.027   5.943  -9.818 1.00 . A A . 150 ALA O    1 1 
       16 46864 1 1 119 GLU C    C 157.004   6.583  -9.283 1.00 . A A . 151 GLU C    1 1 
       16 46865 1 1 119 GLU CA   C 155.960   7.086  -8.302 1.00 . A A . 151 GLU CA   1 1 
       16 46866 1 1 119 GLU CB   C 156.647   7.746  -7.107 1.00 . A A . 151 GLU CB   1 1 
       16 46867 1 1 119 GLU CD   C 158.201   9.559  -6.387 1.00 . A A . 151 GLU CD   1 1 
       16 46868 1 1 119 GLU CG   C 157.560   8.873  -7.588 1.00 . A A . 151 GLU CG   1 1 
       16 46869 1 1 119 GLU H    H 155.033   5.752  -6.889 1.00 . A A . 151 GLU H    1 1 
       16 46870 1 1 119 GLU HA   H 155.388   7.836  -8.827 1.00 . A A . 151 GLU HA   1 1 
       16 46871 1 1 119 GLU HB2  H 155.898   8.148  -6.441 1.00 . A A . 151 GLU HB2  1 1 
       16 46872 1 1 119 GLU HB3  H 157.236   7.009  -6.583 1.00 . A A . 151 GLU HB3  1 1 
       16 46873 1 1 119 GLU HG2  H 158.333   8.464  -8.222 1.00 . A A . 151 GLU HG2  1 1 
       16 46874 1 1 119 GLU HG3  H 156.980   9.593  -8.145 1.00 . A A . 151 GLU HG3  1 1 
       16 46875 1 1 119 GLU N    N 155.042   6.056  -7.822 1.00 . A A . 151 GLU N    1 1 
       16 46876 1 1 119 GLU O    O 157.335   7.328 -10.206 1.00 . A A . 151 GLU O    1 1 
       16 46877 1 1 119 GLU OE1  O 157.933   9.134  -5.276 1.00 . A A . 151 GLU OE1  1 1 
       16 46878 1 1 119 GLU OE2  O 158.946  10.502  -6.595 1.00 . A A . 151 GLU OE2  1 1 
       16 46879 1 1 120 GLU C    C 157.990   4.257 -11.253 1.00 . A A . 152 GLU C    1 1 
       16 46880 1 1 120 GLU CA   C 158.582   5.011 -10.106 1.00 . A A . 152 GLU CA   1 1 
       16 46881 1 1 120 GLU CB   C 159.664   4.165  -9.413 1.00 . A A . 152 GLU CB   1 1 
       16 46882 1 1 120 GLU CD   C 161.838   2.995  -9.796 1.00 . A A . 152 GLU CD   1 1 
       16 46883 1 1 120 GLU CG   C 160.554   3.483 -10.455 1.00 . A A . 152 GLU CG   1 1 
       16 46884 1 1 120 GLU H    H 157.410   4.805  -8.363 1.00 . A A . 152 GLU H    1 1 
       16 46885 1 1 120 GLU HA   H 159.040   5.895 -10.510 1.00 . A A . 152 GLU HA   1 1 
       16 46886 1 1 120 GLU HB2  H 160.271   4.801  -8.788 1.00 . A A . 152 GLU HB2  1 1 
       16 46887 1 1 120 GLU HB3  H 159.195   3.405  -8.801 1.00 . A A . 152 GLU HB3  1 1 
       16 46888 1 1 120 GLU HG2  H 160.028   2.635 -10.873 1.00 . A A . 152 GLU HG2  1 1 
       16 46889 1 1 120 GLU HG3  H 160.794   4.182 -11.239 1.00 . A A . 152 GLU HG3  1 1 
       16 46890 1 1 120 GLU N    N 157.570   5.383  -9.136 1.00 . A A . 152 GLU N    1 1 
       16 46891 1 1 120 GLU O    O 158.412   4.448 -12.362 1.00 . A A . 152 GLU O    1 1 
       16 46892 1 1 120 GLU OE1  O 161.776   2.608  -8.640 1.00 . A A . 152 GLU OE1  1 1 
       16 46893 1 1 120 GLU OE2  O 162.864   3.014 -10.454 1.00 . A A . 152 GLU OE2  1 1 
       16 46894 1 1 121 THR C    C 154.931   2.710 -11.907 1.00 . A A . 153 THR C    1 1 
       16 46895 1 1 121 THR CA   C 156.396   2.815 -12.176 1.00 . A A . 153 THR CA   1 1 
       16 46896 1 1 121 THR CB   C 157.081   1.498 -12.478 1.00 . A A . 153 THR CB   1 1 
       16 46897 1 1 121 THR CG2  C 157.462   1.372 -13.966 1.00 . A A . 153 THR CG2  1 1 
       16 46898 1 1 121 THR H    H 156.593   3.282 -10.172 1.00 . A A . 153 THR H    1 1 
       16 46899 1 1 121 THR HA   H 156.523   3.463 -13.016 1.00 . A A . 153 THR HA   1 1 
       16 46900 1 1 121 THR HB   H 156.450   0.680 -12.192 1.00 . A A . 153 THR HB   1 1 
       16 46901 1 1 121 THR HG1  H 158.007   1.544 -10.808 1.00 . A A . 153 THR HG1  1 1 
       16 46902 1 1 121 THR HG21 H 156.913   0.554 -14.409 1.00 . A A . 153 THR HG21 1 1 
       16 46903 1 1 121 THR HG22 H 158.518   1.168 -14.038 1.00 . A A . 153 THR HG22 1 1 
       16 46904 1 1 121 THR HG23 H 157.247   2.285 -14.501 1.00 . A A . 153 THR HG23 1 1 
       16 46905 1 1 121 THR N    N 156.990   3.449 -11.051 1.00 . A A . 153 THR N    1 1 
       16 46906 1 1 121 THR O    O 154.506   2.789 -10.763 1.00 . A A . 153 THR O    1 1 
       16 46907 1 1 121 THR OG1  O 158.263   1.490 -11.728 1.00 . A A . 153 THR OG1  1 1 
       16 46908 1 1 122 SER C    C 152.620   0.744 -13.404 1.00 . A A . 154 SER C    1 1 
       16 46909 1 1 122 SER CA   C 152.812   2.081 -12.702 1.00 . A A . 154 SER CA   1 1 
       16 46910 1 1 122 SER CB   C 151.982   3.228 -13.247 1.00 . A A . 154 SER CB   1 1 
       16 46911 1 1 122 SER H    H 154.597   2.100 -13.732 1.00 . A A . 154 SER H    1 1 
       16 46912 1 1 122 SER HA   H 152.613   1.955 -11.647 1.00 . A A . 154 SER HA   1 1 
       16 46913 1 1 122 SER HB2  H 150.938   3.051 -13.056 1.00 . A A . 154 SER HB2  1 1 
       16 46914 1 1 122 SER HB3  H 152.283   4.136 -12.743 1.00 . A A . 154 SER HB3  1 1 
       16 46915 1 1 122 SER HG   H 152.032   2.505 -15.051 1.00 . A A . 154 SER HG   1 1 
       16 46916 1 1 122 SER N    N 154.186   2.380 -12.897 1.00 . A A . 154 SER N    1 1 
       16 46917 1 1 122 SER O    O 153.240   0.554 -14.432 1.00 . A A . 154 SER O    1 1 
       16 46918 1 1 122 SER OG   O 152.208   3.356 -14.643 1.00 . A A . 154 SER OG   1 1 
       16 46919 1 1 123 ILE C    C 150.918  -0.846 -15.042 1.00 . A A . 155 ILE C    1 1 
       16 46920 1 1 123 ILE CA   C 151.652  -1.359 -13.814 1.00 . A A . 155 ILE CA   1 1 
       16 46921 1 1 123 ILE CB   C 150.936  -2.512 -13.102 1.00 . A A . 155 ILE CB   1 1 
       16 46922 1 1 123 ILE CD1  C 152.385  -4.333 -14.037 1.00 . A A . 155 ILE CD1  1 1 
       16 46923 1 1 123 ILE CG1  C 151.974  -3.590 -12.761 1.00 . A A . 155 ILE CG1  1 1 
       16 46924 1 1 123 ILE CG2  C 149.836  -3.125 -13.985 1.00 . A A . 155 ILE CG2  1 1 
       16 46925 1 1 123 ILE H    H 151.238   0.022 -12.170 1.00 . A A . 155 ILE H    1 1 
       16 46926 1 1 123 ILE HA   H 152.645  -1.674 -14.111 1.00 . A A . 155 ILE HA   1 1 
       16 46927 1 1 123 ILE HB   H 150.506  -2.142 -12.195 1.00 . A A . 155 ILE HB   1 1 
       16 46928 1 1 123 ILE HD11 H 151.612  -5.038 -14.305 1.00 . A A . 155 ILE HD11 1 1 
       16 46929 1 1 123 ILE HD12 H 153.310  -4.864 -13.862 1.00 . A A . 155 ILE HD12 1 1 
       16 46930 1 1 123 ILE HD13 H 152.523  -3.628 -14.844 1.00 . A A . 155 ILE HD13 1 1 
       16 46931 1 1 123 ILE HG12 H 152.844  -3.124 -12.320 1.00 . A A . 155 ILE HG12 1 1 
       16 46932 1 1 123 ILE HG13 H 151.549  -4.291 -12.062 1.00 . A A . 155 ILE HG13 1 1 
       16 46933 1 1 123 ILE HG21 H 150.201  -3.248 -14.995 1.00 . A A . 155 ILE HG21 1 1 
       16 46934 1 1 123 ILE HG22 H 148.975  -2.472 -13.989 1.00 . A A . 155 ILE HG22 1 1 
       16 46935 1 1 123 ILE HG23 H 149.548  -4.088 -13.587 1.00 . A A . 155 ILE HG23 1 1 
       16 46936 1 1 123 ILE N    N 151.775  -0.165 -12.964 1.00 . A A . 155 ILE N    1 1 
       16 46937 1 1 123 ILE O    O 151.474  -0.789 -16.138 1.00 . A A . 155 ILE O    1 1 
       16 46938 1 1 124 PHE C    C 149.522   1.724 -15.838 1.00 . A A . 156 PHE C    1 1 
       16 46939 1 1 124 PHE CA   C 148.957   0.317 -15.842 1.00 . A A . 156 PHE CA   1 1 
       16 46940 1 1 124 PHE CB   C 147.475   0.312 -15.499 1.00 . A A . 156 PHE CB   1 1 
       16 46941 1 1 124 PHE CD1  C 146.676  -2.036 -15.079 1.00 . A A . 156 PHE CD1  1 1 
       16 46942 1 1 124 PHE CD2  C 146.347  -1.073 -17.278 1.00 . A A . 156 PHE CD2  1 1 
       16 46943 1 1 124 PHE CE1  C 146.061  -3.215 -15.502 1.00 . A A . 156 PHE CE1  1 1 
       16 46944 1 1 124 PHE CE2  C 145.731  -2.256 -17.704 1.00 . A A . 156 PHE CE2  1 1 
       16 46945 1 1 124 PHE CG   C 146.821  -0.965 -15.966 1.00 . A A . 156 PHE CG   1 1 
       16 46946 1 1 124 PHE CZ   C 145.588  -3.327 -16.813 1.00 . A A . 156 PHE CZ   1 1 
       16 46947 1 1 124 PHE H    H 149.354  -0.406 -13.901 1.00 . A A . 156 PHE H    1 1 
       16 46948 1 1 124 PHE HA   H 149.131  -0.157 -16.796 1.00 . A A . 156 PHE HA   1 1 
       16 46949 1 1 124 PHE HB2  H 147.387   0.366 -14.437 1.00 . A A . 156 PHE HB2  1 1 
       16 46950 1 1 124 PHE HB3  H 146.988   1.161 -15.954 1.00 . A A . 156 PHE HB3  1 1 
       16 46951 1 1 124 PHE HD1  H 147.044  -1.956 -14.064 1.00 . A A . 156 PHE HD1  1 1 
       16 46952 1 1 124 PHE HD2  H 146.457  -0.245 -17.962 1.00 . A A . 156 PHE HD2  1 1 
       16 46953 1 1 124 PHE HE1  H 145.951  -4.036 -14.813 1.00 . A A . 156 PHE HE1  1 1 
       16 46954 1 1 124 PHE HE2  H 145.365  -2.343 -18.716 1.00 . A A . 156 PHE HE2  1 1 
       16 46955 1 1 124 PHE HZ   H 145.110  -4.242 -17.140 1.00 . A A . 156 PHE HZ   1 1 
       16 46956 1 1 124 PHE N    N 149.720  -0.344 -14.809 1.00 . A A . 156 PHE N    1 1 
       16 46957 1 1 124 PHE O    O 150.185   2.058 -14.892 1.00 . A A . 156 PHE O    1 1 
       16 46958 1 1 125 PRO C    C 149.744   4.716 -15.551 1.00 . A A . 157 PRO C    1 1 
       16 46959 1 1 125 PRO CA   C 149.974   3.900 -16.841 1.00 . A A . 157 PRO CA   1 1 
       16 46960 1 1 125 PRO CB   C 149.348   4.552 -18.066 1.00 . A A . 157 PRO CB   1 1 
       16 46961 1 1 125 PRO CD   C 148.568   2.275 -18.041 1.00 . A A . 157 PRO CD   1 1 
       16 46962 1 1 125 PRO CG   C 149.026   3.399 -18.966 1.00 . A A . 157 PRO CG   1 1 
       16 46963 1 1 125 PRO HA   H 151.034   3.802 -17.009 1.00 . A A . 157 PRO HA   1 1 
       16 46964 1 1 125 PRO HB2  H 148.452   5.089 -17.790 1.00 . A A . 157 PRO HB2  1 1 
       16 46965 1 1 125 PRO HB3  H 150.061   5.209 -18.541 1.00 . A A . 157 PRO HB3  1 1 
       16 46966 1 1 125 PRO HD2  H 147.507   2.348 -17.843 1.00 . A A . 157 PRO HD2  1 1 
       16 46967 1 1 125 PRO HD3  H 148.820   1.310 -18.451 1.00 . A A . 157 PRO HD3  1 1 
       16 46968 1 1 125 PRO HG2  H 148.240   3.667 -19.658 1.00 . A A . 157 PRO HG2  1 1 
       16 46969 1 1 125 PRO HG3  H 149.913   3.083 -19.501 1.00 . A A . 157 PRO HG3  1 1 
       16 46970 1 1 125 PRO N    N 149.349   2.531 -16.827 1.00 . A A . 157 PRO N    1 1 
       16 46971 1 1 125 PRO O    O 148.894   4.401 -14.747 1.00 . A A . 157 PRO O    1 1 
       16 46972 1 1 126 ALA C    C 149.364   6.922 -13.567 1.00 . A A . 158 ALA C    1 1 
       16 46973 1 1 126 ALA CA   C 150.730   6.383 -14.025 1.00 . A A . 158 ALA CA   1 1 
       16 46974 1 1 126 ALA CB   C 151.723   7.546 -14.136 1.00 . A A . 158 ALA CB   1 1 
       16 46975 1 1 126 ALA H    H 151.417   5.634 -15.938 1.00 . A A . 158 ALA H    1 1 
       16 46976 1 1 126 ALA HA   H 151.098   5.707 -13.262 1.00 . A A . 158 ALA HA   1 1 
       16 46977 1 1 126 ALA HB1  H 152.170   7.543 -15.121 1.00 . A A . 158 ALA HB1  1 1 
       16 46978 1 1 126 ALA HB2  H 152.500   7.422 -13.392 1.00 . A A . 158 ALA HB2  1 1 
       16 46979 1 1 126 ALA HB3  H 151.218   8.486 -13.974 1.00 . A A . 158 ALA HB3  1 1 
       16 46980 1 1 126 ALA N    N 150.670   5.645 -15.308 1.00 . A A . 158 ALA N    1 1 
       16 46981 1 1 126 ALA O    O 149.094   6.926 -12.365 1.00 . A A . 158 ALA O    1 1 
       16 46982 1 1 127 SER C    C 146.327   6.765 -13.450 1.00 . A A . 159 SER C    1 1 
       16 46983 1 1 127 SER CA   C 147.203   7.907 -14.017 1.00 . A A . 159 SER CA   1 1 
       16 46984 1 1 127 SER CB   C 146.487   8.570 -15.191 1.00 . A A . 159 SER CB   1 1 
       16 46985 1 1 127 SER H    H 148.762   7.445 -15.408 1.00 . A A . 159 SER H    1 1 
       16 46986 1 1 127 SER HA   H 147.369   8.642 -13.242 1.00 . A A . 159 SER HA   1 1 
       16 46987 1 1 127 SER HB2  H 145.607   9.080 -14.842 1.00 . A A . 159 SER HB2  1 1 
       16 46988 1 1 127 SER HB3  H 147.155   9.283 -15.658 1.00 . A A . 159 SER HB3  1 1 
       16 46989 1 1 127 SER HG   H 146.066   7.986 -16.998 1.00 . A A . 159 SER HG   1 1 
       16 46990 1 1 127 SER N    N 148.505   7.383 -14.466 1.00 . A A . 159 SER N    1 1 
       16 46991 1 1 127 SER O    O 145.293   7.001 -12.826 1.00 . A A . 159 SER O    1 1 
       16 46992 1 1 127 SER OG   O 146.111   7.574 -16.133 1.00 . A A . 159 SER OG   1 1 
       16 46993 1 1 128 TRP C    C 146.604   4.150 -11.632 1.00 . A A . 160 TRP C    1 1 
       16 46994 1 1 128 TRP CA   C 146.155   4.364 -13.081 1.00 . A A . 160 TRP CA   1 1 
       16 46995 1 1 128 TRP CB   C 146.487   3.100 -13.890 1.00 . A A . 160 TRP CB   1 1 
       16 46996 1 1 128 TRP CD1  C 146.468   1.245 -12.162 1.00 . A A . 160 TRP CD1  1 1 
       16 46997 1 1 128 TRP CD2  C 144.765   1.074 -13.617 1.00 . A A . 160 TRP CD2  1 1 
       16 46998 1 1 128 TRP CE2  C 144.639  -0.006 -12.710 1.00 . A A . 160 TRP CE2  1 1 
       16 46999 1 1 128 TRP CE3  C 143.819   1.189 -14.642 1.00 . A A . 160 TRP CE3  1 1 
       16 47000 1 1 128 TRP CG   C 145.915   1.878 -13.227 1.00 . A A . 160 TRP CG   1 1 
       16 47001 1 1 128 TRP CH2  C 142.672  -0.809 -13.851 1.00 . A A . 160 TRP CH2  1 1 
       16 47002 1 1 128 TRP CZ2  C 143.607  -0.939 -12.821 1.00 . A A . 160 TRP CZ2  1 1 
       16 47003 1 1 128 TRP CZ3  C 142.779   0.251 -14.763 1.00 . A A . 160 TRP CZ3  1 1 
       16 47004 1 1 128 TRP H    H 147.666   5.503 -14.077 1.00 . A A . 160 TRP H    1 1 
       16 47005 1 1 128 TRP HA   H 145.088   4.525 -13.108 1.00 . A A . 160 TRP HA   1 1 
       16 47006 1 1 128 TRP HB2  H 146.079   3.189 -14.884 1.00 . A A . 160 TRP HB2  1 1 
       16 47007 1 1 128 TRP HB3  H 147.551   2.984 -13.951 1.00 . A A . 160 TRP HB3  1 1 
       16 47008 1 1 128 TRP HD1  H 147.351   1.567 -11.632 1.00 . A A . 160 TRP HD1  1 1 
       16 47009 1 1 128 TRP HE1  H 145.880  -0.466 -11.098 1.00 . A A . 160 TRP HE1  1 1 
       16 47010 1 1 128 TRP HE3  H 143.903   1.991 -15.351 1.00 . A A . 160 TRP HE3  1 1 
       16 47011 1 1 128 TRP HH2  H 141.870  -1.526 -13.948 1.00 . A A . 160 TRP HH2  1 1 
       16 47012 1 1 128 TRP HZ2  H 143.531  -1.751 -12.115 1.00 . A A . 160 TRP HZ2  1 1 
       16 47013 1 1 128 TRP HZ3  H 142.056   0.350 -15.558 1.00 . A A . 160 TRP HZ3  1 1 
       16 47014 1 1 128 TRP N    N 146.816   5.543 -13.624 1.00 . A A . 160 TRP N    1 1 
       16 47015 1 1 128 TRP NE1  N 145.702   0.145 -11.843 1.00 . A A . 160 TRP NE1  1 1 
       16 47016 1 1 128 TRP O    O 147.798   4.054 -11.352 1.00 . A A . 160 TRP O    1 1 
       16 47017 1 1 129 GLU C    C 145.630   2.220  -9.193 1.00 . A A . 161 GLU C    1 1 
       16 47018 1 1 129 GLU CA   C 145.924   3.693  -9.345 1.00 . A A . 161 GLU CA   1 1 
       16 47019 1 1 129 GLU CB   C 145.094   4.525  -8.377 1.00 . A A . 161 GLU CB   1 1 
       16 47020 1 1 129 GLU CD   C 144.843   5.159  -5.967 1.00 . A A . 161 GLU CD   1 1 
       16 47021 1 1 129 GLU CG   C 145.583   4.258  -6.950 1.00 . A A . 161 GLU CG   1 1 
       16 47022 1 1 129 GLU H    H 144.706   4.007 -11.029 1.00 . A A . 161 GLU H    1 1 
       16 47023 1 1 129 GLU HA   H 146.976   3.861  -9.157 1.00 . A A . 161 GLU HA   1 1 
       16 47024 1 1 129 GLU HB2  H 145.219   5.570  -8.610 1.00 . A A . 161 GLU HB2  1 1 
       16 47025 1 1 129 GLU HB3  H 144.058   4.251  -8.458 1.00 . A A . 161 GLU HB3  1 1 
       16 47026 1 1 129 GLU HG2  H 145.400   3.224  -6.697 1.00 . A A . 161 GLU HG2  1 1 
       16 47027 1 1 129 GLU HG3  H 146.646   4.457  -6.892 1.00 . A A . 161 GLU HG3  1 1 
       16 47028 1 1 129 GLU N    N 145.641   3.993 -10.739 1.00 . A A . 161 GLU N    1 1 
       16 47029 1 1 129 GLU O    O 144.798   1.700  -9.934 1.00 . A A . 161 GLU O    1 1 
       16 47030 1 1 129 GLU OE1  O 143.982   5.903  -6.407 1.00 . A A . 161 GLU OE1  1 1 
       16 47031 1 1 129 GLU OE2  O 145.149   5.094  -4.787 1.00 . A A . 161 GLU OE2  1 1 
       16 47032 1 1 130 LEU C    C 145.716  -0.205  -6.614 1.00 . A A . 162 LEU C    1 1 
       16 47033 1 1 130 LEU CA   C 145.939   0.125  -8.077 1.00 . A A . 162 LEU CA   1 1 
       16 47034 1 1 130 LEU CB   C 147.070  -0.739  -8.633 1.00 . A A . 162 LEU CB   1 1 
       16 47035 1 1 130 LEU CD1  C 149.061  -1.524  -7.342 1.00 . A A . 162 LEU CD1  1 1 
       16 47036 1 1 130 LEU CD2  C 149.297   0.292  -9.052 1.00 . A A . 162 LEU CD2  1 1 
       16 47037 1 1 130 LEU CG   C 148.378  -0.314  -7.989 1.00 . A A . 162 LEU CG   1 1 
       16 47038 1 1 130 LEU H    H 146.808   1.974  -7.577 1.00 . A A . 162 LEU H    1 1 
       16 47039 1 1 130 LEU HA   H 145.035  -0.106  -8.619 1.00 . A A . 162 LEU HA   1 1 
       16 47040 1 1 130 LEU HB2  H 146.874  -1.772  -8.403 1.00 . A A . 162 LEU HB2  1 1 
       16 47041 1 1 130 LEU HB3  H 147.139  -0.611  -9.700 1.00 . A A . 162 LEU HB3  1 1 
       16 47042 1 1 130 LEU HD11 H 149.497  -2.146  -8.108 1.00 . A A . 162 LEU HD11 1 1 
       16 47043 1 1 130 LEU HD12 H 148.333  -2.093  -6.785 1.00 . A A . 162 LEU HD12 1 1 
       16 47044 1 1 130 LEU HD13 H 149.837  -1.182  -6.673 1.00 . A A . 162 LEU HD13 1 1 
       16 47045 1 1 130 LEU HD21 H 150.248   0.542  -8.606 1.00 . A A . 162 LEU HD21 1 1 
       16 47046 1 1 130 LEU HD22 H 148.841   1.187  -9.452 1.00 . A A . 162 LEU HD22 1 1 
       16 47047 1 1 130 LEU HD23 H 149.449  -0.421  -9.849 1.00 . A A . 162 LEU HD23 1 1 
       16 47048 1 1 130 LEU HG   H 148.165   0.416  -7.240 1.00 . A A . 162 LEU HG   1 1 
       16 47049 1 1 130 LEU N    N 146.244   1.534  -8.246 1.00 . A A . 162 LEU N    1 1 
       16 47050 1 1 130 LEU O    O 146.617  -0.087  -5.783 1.00 . A A . 162 LEU O    1 1 
       16 47051 1 1 131 SER C    C 144.358  -2.550  -4.866 1.00 . A A . 163 SER C    1 1 
       16 47052 1 1 131 SER CA   C 144.230  -1.046  -4.950 1.00 . A A . 163 SER CA   1 1 
       16 47053 1 1 131 SER CB   C 142.825  -0.604  -4.542 1.00 . A A . 163 SER CB   1 1 
       16 47054 1 1 131 SER H    H 143.850  -0.762  -7.002 1.00 . A A . 163 SER H    1 1 
       16 47055 1 1 131 SER HA   H 144.950  -0.592  -4.285 1.00 . A A . 163 SER HA   1 1 
       16 47056 1 1 131 SER HB2  H 142.662   0.416  -4.847 1.00 . A A . 163 SER HB2  1 1 
       16 47057 1 1 131 SER HB3  H 142.094  -1.243  -5.022 1.00 . A A . 163 SER HB3  1 1 
       16 47058 1 1 131 SER HG   H 143.525  -0.393  -2.726 1.00 . A A . 163 SER HG   1 1 
       16 47059 1 1 131 SER N    N 144.526  -0.659  -6.306 1.00 . A A . 163 SER N    1 1 
       16 47060 1 1 131 SER O    O 144.494  -3.222  -5.888 1.00 . A A . 163 SER O    1 1 
       16 47061 1 1 131 SER OG   O 142.700  -0.700  -3.125 1.00 . A A . 163 SER OG   1 1 
       16 47062 1 1 132 GLU C    C 143.391  -5.225  -4.386 1.00 . A A . 164 GLU C    1 1 
       16 47063 1 1 132 GLU CA   C 144.436  -4.524  -3.521 1.00 . A A . 164 GLU CA   1 1 
       16 47064 1 1 132 GLU CB   C 144.289  -4.956  -2.055 1.00 . A A . 164 GLU CB   1 1 
       16 47065 1 1 132 GLU CD   C 142.862  -4.690  -0.017 1.00 . A A . 164 GLU CD   1 1 
       16 47066 1 1 132 GLU CG   C 143.282  -4.057  -1.338 1.00 . A A . 164 GLU CG   1 1 
       16 47067 1 1 132 GLU H    H 144.201  -2.500  -2.892 1.00 . A A . 164 GLU H    1 1 
       16 47068 1 1 132 GLU HA   H 145.417  -4.821  -3.866 1.00 . A A . 164 GLU HA   1 1 
       16 47069 1 1 132 GLU HB2  H 143.942  -5.978  -2.019 1.00 . A A . 164 GLU HB2  1 1 
       16 47070 1 1 132 GLU HB3  H 145.246  -4.886  -1.563 1.00 . A A . 164 GLU HB3  1 1 
       16 47071 1 1 132 GLU HG2  H 143.745  -3.097  -1.147 1.00 . A A . 164 GLU HG2  1 1 
       16 47072 1 1 132 GLU HG3  H 142.417  -3.916  -1.964 1.00 . A A . 164 GLU HG3  1 1 
       16 47073 1 1 132 GLU N    N 144.320  -3.083  -3.668 1.00 . A A . 164 GLU N    1 1 
       16 47074 1 1 132 GLU O    O 143.673  -6.264  -4.981 1.00 . A A . 164 GLU O    1 1 
       16 47075 1 1 132 GLU OE1  O 143.716  -5.248   0.650 1.00 . A A . 164 GLU OE1  1 1 
       16 47076 1 1 132 GLU OE2  O 141.689  -4.607   0.309 1.00 . A A . 164 GLU OE2  1 1 
       16 47077 1 1 133 ARG C    C 141.268  -5.082  -6.751 1.00 . A A . 165 ARG C    1 1 
       16 47078 1 1 133 ARG CA   C 141.109  -5.281  -5.234 1.00 . A A . 165 ARG CA   1 1 
       16 47079 1 1 133 ARG CB   C 139.759  -4.722  -4.774 1.00 . A A . 165 ARG CB   1 1 
       16 47080 1 1 133 ARG CD   C 138.403  -2.653  -4.447 1.00 . A A . 165 ARG CD   1 1 
       16 47081 1 1 133 ARG CG   C 139.680  -3.223  -5.069 1.00 . A A . 165 ARG CG   1 1 
       16 47082 1 1 133 ARG CZ   C 138.943  -0.304  -4.049 1.00 . A A . 165 ARG CZ   1 1 
       16 47083 1 1 133 ARG H    H 141.968  -3.855  -3.945 1.00 . A A . 165 ARG H    1 1 
       16 47084 1 1 133 ARG HA   H 141.112  -6.341  -5.036 1.00 . A A . 165 ARG HA   1 1 
       16 47085 1 1 133 ARG HB2  H 138.965  -5.235  -5.296 1.00 . A A . 165 ARG HB2  1 1 
       16 47086 1 1 133 ARG HB3  H 139.652  -4.883  -3.712 1.00 . A A . 165 ARG HB3  1 1 
       16 47087 1 1 133 ARG HD2  H 137.548  -3.173  -4.850 1.00 . A A . 165 ARG HD2  1 1 
       16 47088 1 1 133 ARG HD3  H 138.433  -2.794  -3.378 1.00 . A A . 165 ARG HD3  1 1 
       16 47089 1 1 133 ARG HE   H 137.704  -0.946  -5.487 1.00 . A A . 165 ARG HE   1 1 
       16 47090 1 1 133 ARG HG2  H 140.543  -2.724  -4.649 1.00 . A A . 165 ARG HG2  1 1 
       16 47091 1 1 133 ARG HG3  H 139.654  -3.063  -6.136 1.00 . A A . 165 ARG HG3  1 1 
       16 47092 1 1 133 ARG HH11 H 139.857  -1.606  -2.823 1.00 . A A . 165 ARG HH11 1 1 
       16 47093 1 1 133 ARG HH12 H 140.219   0.062  -2.550 1.00 . A A . 165 ARG HH12 1 1 
       16 47094 1 1 133 ARG HH21 H 138.189   1.228  -5.098 1.00 . A A . 165 ARG HH21 1 1 
       16 47095 1 1 133 ARG HH22 H 139.284   1.657  -3.827 1.00 . A A . 165 ARG HH22 1 1 
       16 47096 1 1 133 ARG N    N 142.178  -4.672  -4.446 1.00 . A A . 165 ARG N    1 1 
       16 47097 1 1 133 ARG NE   N 138.284  -1.230  -4.749 1.00 . A A . 165 ARG NE   1 1 
       16 47098 1 1 133 ARG NH1  N 139.734  -0.645  -3.065 1.00 . A A . 165 ARG NH1  1 1 
       16 47099 1 1 133 ARG NH2  N 138.793   0.958  -4.349 1.00 . A A . 165 ARG NH2  1 1 
       16 47100 1 1 133 ARG O    O 141.052  -6.024  -7.512 1.00 . A A . 165 ARG O    1 1 
       16 47101 1 1 134 TYR C    C 142.949  -4.512  -9.160 1.00 . A A . 166 TYR C    1 1 
       16 47102 1 1 134 TYR CA   C 141.810  -3.655  -8.647 1.00 . A A . 166 TYR CA   1 1 
       16 47103 1 1 134 TYR CB   C 142.164  -2.189  -8.922 1.00 . A A . 166 TYR CB   1 1 
       16 47104 1 1 134 TYR CD1  C 139.686  -1.760  -8.546 1.00 . A A . 166 TYR CD1  1 1 
       16 47105 1 1 134 TYR CD2  C 141.036  -0.054  -9.616 1.00 . A A . 166 TYR CD2  1 1 
       16 47106 1 1 134 TYR CE1  C 138.559  -0.936  -8.657 1.00 . A A . 166 TYR CE1  1 1 
       16 47107 1 1 134 TYR CE2  C 139.909   0.770  -9.725 1.00 . A A . 166 TYR CE2  1 1 
       16 47108 1 1 134 TYR CG   C 140.927  -1.319  -9.029 1.00 . A A . 166 TYR CG   1 1 
       16 47109 1 1 134 TYR CZ   C 138.670   0.329  -9.246 1.00 . A A . 166 TYR CZ   1 1 
       16 47110 1 1 134 TYR H    H 141.826  -3.154  -6.573 1.00 . A A . 166 TYR H    1 1 
       16 47111 1 1 134 TYR HA   H 140.904  -3.920  -9.167 1.00 . A A . 166 TYR HA   1 1 
       16 47112 1 1 134 TYR HB2  H 142.781  -1.823  -8.121 1.00 . A A . 166 TYR HB2  1 1 
       16 47113 1 1 134 TYR HB3  H 142.721  -2.130  -9.849 1.00 . A A . 166 TYR HB3  1 1 
       16 47114 1 1 134 TYR HD1  H 139.597  -2.735  -8.093 1.00 . A A . 166 TYR HD1  1 1 
       16 47115 1 1 134 TYR HD2  H 141.995   0.289  -9.982 1.00 . A A . 166 TYR HD2  1 1 
       16 47116 1 1 134 TYR HE1  H 137.603  -1.276  -8.287 1.00 . A A . 166 TYR HE1  1 1 
       16 47117 1 1 134 TYR HE2  H 139.996   1.745 -10.180 1.00 . A A . 166 TYR HE2  1 1 
       16 47118 1 1 134 TYR HH   H 137.840   2.049  -9.220 1.00 . A A . 166 TYR HH   1 1 
       16 47119 1 1 134 TYR N    N 141.645  -3.883  -7.203 1.00 . A A . 166 TYR N    1 1 
       16 47120 1 1 134 TYR O    O 142.823  -5.224 -10.153 1.00 . A A . 166 TYR O    1 1 
       16 47121 1 1 134 TYR OH   O 137.559   1.141  -9.354 1.00 . A A . 166 TYR OH   1 1 
       16 47122 1 1 135 LEU C    C 144.797  -6.627  -8.998 1.00 . A A . 167 LEU C    1 1 
       16 47123 1 1 135 LEU CA   C 145.225  -5.156  -8.869 1.00 . A A . 167 LEU CA   1 1 
       16 47124 1 1 135 LEU CB   C 146.436  -4.999  -7.955 1.00 . A A . 167 LEU CB   1 1 
       16 47125 1 1 135 LEU CD1  C 148.921  -4.700  -7.961 1.00 . A A . 167 LEU CD1  1 1 
       16 47126 1 1 135 LEU CD2  C 147.829  -5.862  -9.889 1.00 . A A . 167 LEU CD2  1 1 
       16 47127 1 1 135 LEU CG   C 147.673  -4.744  -8.836 1.00 . A A . 167 LEU CG   1 1 
       16 47128 1 1 135 LEU H    H 143.990  -3.738  -7.725 1.00 . A A . 167 LEU H    1 1 
       16 47129 1 1 135 LEU HA   H 145.488  -4.800  -9.853 1.00 . A A . 167 LEU HA   1 1 
       16 47130 1 1 135 LEU HB2  H 146.284  -4.159  -7.291 1.00 . A A . 167 LEU HB2  1 1 
       16 47131 1 1 135 LEU HB3  H 146.590  -5.897  -7.380 1.00 . A A . 167 LEU HB3  1 1 
       16 47132 1 1 135 LEU HD11 H 149.203  -5.705  -7.695 1.00 . A A . 167 LEU HD11 1 1 
       16 47133 1 1 135 LEU HD12 H 148.719  -4.133  -7.064 1.00 . A A . 167 LEU HD12 1 1 
       16 47134 1 1 135 LEU HD13 H 149.725  -4.234  -8.508 1.00 . A A . 167 LEU HD13 1 1 
       16 47135 1 1 135 LEU HD21 H 148.778  -5.758 -10.384 1.00 . A A . 167 LEU HD21 1 1 
       16 47136 1 1 135 LEU HD22 H 147.048  -5.783 -10.626 1.00 . A A . 167 LEU HD22 1 1 
       16 47137 1 1 135 LEU HD23 H 147.777  -6.825  -9.407 1.00 . A A . 167 LEU HD23 1 1 
       16 47138 1 1 135 LEU HG   H 147.562  -3.799  -9.341 1.00 . A A . 167 LEU HG   1 1 
       16 47139 1 1 135 LEU N    N 144.064  -4.393  -8.460 1.00 . A A . 167 LEU N    1 1 
       16 47140 1 1 135 LEU O    O 145.020  -7.255 -10.030 1.00 . A A . 167 LEU O    1 1 
       16 47141 1 1 136 LEU C    C 142.842  -8.852  -9.196 1.00 . A A . 168 LEU C    1 1 
       16 47142 1 1 136 LEU CA   C 143.734  -8.573  -7.977 1.00 . A A . 168 LEU CA   1 1 
       16 47143 1 1 136 LEU CB   C 142.951  -8.869  -6.695 1.00 . A A . 168 LEU CB   1 1 
       16 47144 1 1 136 LEU CD1  C 142.789 -10.734  -5.050 1.00 . A A . 168 LEU CD1  1 1 
       16 47145 1 1 136 LEU CD2  C 141.399 -10.781  -7.120 1.00 . A A . 168 LEU CD2  1 1 
       16 47146 1 1 136 LEU CG   C 142.754 -10.377  -6.537 1.00 . A A . 168 LEU CG   1 1 
       16 47147 1 1 136 LEU H    H 144.069  -6.678  -7.116 1.00 . A A . 168 LEU H    1 1 
       16 47148 1 1 136 LEU HA   H 144.597  -9.222  -8.017 1.00 . A A . 168 LEU HA   1 1 
       16 47149 1 1 136 LEU HB2  H 143.499  -8.488  -5.847 1.00 . A A . 168 LEU HB2  1 1 
       16 47150 1 1 136 LEU HB3  H 141.986  -8.387  -6.746 1.00 . A A . 168 LEU HB3  1 1 
       16 47151 1 1 136 LEU HD11 H 143.786 -10.575  -4.666 1.00 . A A . 168 LEU HD11 1 1 
       16 47152 1 1 136 LEU HD12 H 142.513 -11.768  -4.921 1.00 . A A . 168 LEU HD12 1 1 
       16 47153 1 1 136 LEU HD13 H 142.094 -10.106  -4.513 1.00 . A A . 168 LEU HD13 1 1 
       16 47154 1 1 136 LEU HD21 H 140.629 -10.136  -6.723 1.00 . A A . 168 LEU HD21 1 1 
       16 47155 1 1 136 LEU HD22 H 141.182 -11.805  -6.852 1.00 . A A . 168 LEU HD22 1 1 
       16 47156 1 1 136 LEU HD23 H 141.425 -10.691  -8.195 1.00 . A A . 168 LEU HD23 1 1 
       16 47157 1 1 136 LEU HG   H 143.545 -10.902  -7.054 1.00 . A A . 168 LEU HG   1 1 
       16 47158 1 1 136 LEU N    N 144.183  -7.181  -7.950 1.00 . A A . 168 LEU N    1 1 
       16 47159 1 1 136 LEU O    O 142.911  -9.927  -9.796 1.00 . A A . 168 LEU O    1 1 
       16 47160 1 1 137 VAL C    C 142.120  -8.169 -11.996 1.00 . A A . 169 VAL C    1 1 
       16 47161 1 1 137 VAL CA   C 141.204  -8.051 -10.784 1.00 . A A . 169 VAL CA   1 1 
       16 47162 1 1 137 VAL CB   C 140.238  -6.874 -10.959 1.00 . A A . 169 VAL CB   1 1 
       16 47163 1 1 137 VAL CG1  C 139.565  -6.967 -12.331 1.00 . A A . 169 VAL CG1  1 1 
       16 47164 1 1 137 VAL CG2  C 139.165  -6.927  -9.864 1.00 . A A . 169 VAL CG2  1 1 
       16 47165 1 1 137 VAL H    H 142.074  -7.007  -9.130 1.00 . A A . 169 VAL H    1 1 
       16 47166 1 1 137 VAL HA   H 140.637  -8.964 -10.680 1.00 . A A . 169 VAL HA   1 1 
       16 47167 1 1 137 VAL HB   H 140.783  -5.945 -10.888 1.00 . A A . 169 VAL HB   1 1 
       16 47168 1 1 137 VAL HG11 H 138.788  -6.220 -12.401 1.00 . A A . 169 VAL HG11 1 1 
       16 47169 1 1 137 VAL HG12 H 139.132  -7.949 -12.455 1.00 . A A . 169 VAL HG12 1 1 
       16 47170 1 1 137 VAL HG13 H 140.300  -6.797 -13.103 1.00 . A A . 169 VAL HG13 1 1 
       16 47171 1 1 137 VAL HG21 H 139.626  -7.142  -8.913 1.00 . A A . 169 VAL HG21 1 1 
       16 47172 1 1 137 VAL HG22 H 138.446  -7.700 -10.096 1.00 . A A . 169 VAL HG22 1 1 
       16 47173 1 1 137 VAL HG23 H 138.659  -5.973  -9.810 1.00 . A A . 169 VAL HG23 1 1 
       16 47174 1 1 137 VAL N    N 142.041  -7.872  -9.597 1.00 . A A . 169 VAL N    1 1 
       16 47175 1 1 137 VAL O    O 141.972  -9.052 -12.859 1.00 . A A . 169 VAL O    1 1 
       16 47176 1 1 138 VAL C    C 144.789  -8.642 -13.069 1.00 . A A . 170 VAL C    1 1 
       16 47177 1 1 138 VAL CA   C 144.084  -7.295 -13.076 1.00 . A A . 170 VAL CA   1 1 
       16 47178 1 1 138 VAL CB   C 145.079  -6.137 -12.905 1.00 . A A . 170 VAL CB   1 1 
       16 47179 1 1 138 VAL CG1  C 146.228  -6.277 -13.903 1.00 . A A . 170 VAL CG1  1 1 
       16 47180 1 1 138 VAL CG2  C 144.351  -4.813 -13.153 1.00 . A A . 170 VAL CG2  1 1 
       16 47181 1 1 138 VAL H    H 143.188  -6.643 -11.291 1.00 . A A . 170 VAL H    1 1 
       16 47182 1 1 138 VAL HA   H 143.572  -7.179 -14.020 1.00 . A A . 170 VAL HA   1 1 
       16 47183 1 1 138 VAL HB   H 145.477  -6.141 -11.912 1.00 . A A . 170 VAL HB   1 1 
       16 47184 1 1 138 VAL HG11 H 146.925  -5.459 -13.772 1.00 . A A . 170 VAL HG11 1 1 
       16 47185 1 1 138 VAL HG12 H 145.837  -6.258 -14.910 1.00 . A A . 170 VAL HG12 1 1 
       16 47186 1 1 138 VAL HG13 H 146.737  -7.210 -13.734 1.00 . A A . 170 VAL HG13 1 1 
       16 47187 1 1 138 VAL HG21 H 143.554  -4.701 -12.434 1.00 . A A . 170 VAL HG21 1 1 
       16 47188 1 1 138 VAL HG22 H 143.940  -4.811 -14.152 1.00 . A A . 170 VAL HG22 1 1 
       16 47189 1 1 138 VAL HG23 H 145.050  -3.996 -13.050 1.00 . A A . 170 VAL HG23 1 1 
       16 47190 1 1 138 VAL N    N 143.106  -7.291 -12.018 1.00 . A A . 170 VAL N    1 1 
       16 47191 1 1 138 VAL O    O 145.181  -9.138 -14.124 1.00 . A A . 170 VAL O    1 1 
       16 47192 1 1 139 ASP C    C 144.883 -11.476 -12.741 1.00 . A A . 171 ASP C    1 1 
       16 47193 1 1 139 ASP CA   C 145.625 -10.525 -11.814 1.00 . A A . 171 ASP CA   1 1 
       16 47194 1 1 139 ASP CB   C 145.621 -11.086 -10.390 1.00 . A A . 171 ASP CB   1 1 
       16 47195 1 1 139 ASP CG   C 146.488 -12.339 -10.328 1.00 . A A . 171 ASP CG   1 1 
       16 47196 1 1 139 ASP H    H 144.623  -8.790 -11.067 1.00 . A A . 171 ASP H    1 1 
       16 47197 1 1 139 ASP HA   H 146.643 -10.412 -12.145 1.00 . A A . 171 ASP HA   1 1 
       16 47198 1 1 139 ASP HB2  H 146.010 -10.344  -9.710 1.00 . A A . 171 ASP HB2  1 1 
       16 47199 1 1 139 ASP HB3  H 144.615 -11.342 -10.109 1.00 . A A . 171 ASP HB3  1 1 
       16 47200 1 1 139 ASP N    N 144.952  -9.238 -11.875 1.00 . A A . 171 ASP N    1 1 
       16 47201 1 1 139 ASP O    O 145.497 -12.132 -13.574 1.00 . A A . 171 ASP O    1 1 
       16 47202 1 1 139 ASP OD1  O 147.685 -12.220 -10.537 1.00 . A A . 171 ASP OD1  1 1 
       16 47203 1 1 139 ASP OD2  O 145.944 -13.400 -10.072 1.00 . A A . 171 ASP OD2  1 1 
       16 47204 1 1 140 ARG C    C 143.097 -12.255 -14.892 1.00 . A A . 172 ARG C    1 1 
       16 47205 1 1 140 ARG CA   C 142.847 -12.558 -13.422 1.00 . A A . 172 ARG CA   1 1 
       16 47206 1 1 140 ARG CB   C 141.343 -12.472 -13.132 1.00 . A A . 172 ARG CB   1 1 
       16 47207 1 1 140 ARG CD   C 141.173 -14.532 -11.697 1.00 . A A . 172 ARG CD   1 1 
       16 47208 1 1 140 ARG CG   C 141.040 -13.005 -11.726 1.00 . A A . 172 ARG CG   1 1 
       16 47209 1 1 140 ARG CZ   C 138.949 -15.342 -12.308 1.00 . A A . 172 ARG CZ   1 1 
       16 47210 1 1 140 ARG H    H 143.098 -11.220 -11.813 1.00 . A A . 172 ARG H    1 1 
       16 47211 1 1 140 ARG HA   H 143.193 -13.555 -13.206 1.00 . A A . 172 ARG HA   1 1 
       16 47212 1 1 140 ARG HB2  H 141.027 -11.441 -13.199 1.00 . A A . 172 ARG HB2  1 1 
       16 47213 1 1 140 ARG HB3  H 140.804 -13.059 -13.860 1.00 . A A . 172 ARG HB3  1 1 
       16 47214 1 1 140 ARG HD2  H 142.176 -14.813 -11.972 1.00 . A A . 172 ARG HD2  1 1 
       16 47215 1 1 140 ARG HD3  H 140.969 -14.887 -10.698 1.00 . A A . 172 ARG HD3  1 1 
       16 47216 1 1 140 ARG HE   H 140.543 -15.407 -13.520 1.00 . A A . 172 ARG HE   1 1 
       16 47217 1 1 140 ARG HG2  H 141.734 -12.571 -11.021 1.00 . A A . 172 ARG HG2  1 1 
       16 47218 1 1 140 ARG HG3  H 140.032 -12.731 -11.451 1.00 . A A . 172 ARG HG3  1 1 
       16 47219 1 1 140 ARG HH11 H 139.088 -14.559 -10.462 1.00 . A A . 172 ARG HH11 1 1 
       16 47220 1 1 140 ARG HH12 H 137.527 -15.148 -10.909 1.00 . A A . 172 ARG HH12 1 1 
       16 47221 1 1 140 ARG HH21 H 138.492 -16.176 -14.069 1.00 . A A . 172 ARG HH21 1 1 
       16 47222 1 1 140 ARG HH22 H 137.187 -16.056 -12.937 1.00 . A A . 172 ARG HH22 1 1 
       16 47223 1 1 140 ARG N    N 143.570 -11.611 -12.586 1.00 . A A . 172 ARG N    1 1 
       16 47224 1 1 140 ARG NE   N 140.229 -15.141 -12.631 1.00 . A A . 172 ARG NE   1 1 
       16 47225 1 1 140 ARG NH1  N 138.486 -14.987 -11.134 1.00 . A A . 172 ARG NH1  1 1 
       16 47226 1 1 140 ARG NH2  N 138.146 -15.901 -13.172 1.00 . A A . 172 ARG NH2  1 1 
       16 47227 1 1 140 ARG O    O 143.086 -13.161 -15.718 1.00 . A A . 172 ARG O    1 1 
       16 47228 1 1 141 LEU C    C 144.970 -11.476 -17.004 1.00 . A A . 173 LEU C    1 1 
       16 47229 1 1 141 LEU CA   C 143.694 -10.697 -16.622 1.00 . A A . 173 LEU CA   1 1 
       16 47230 1 1 141 LEU CB   C 143.915  -9.192 -16.795 1.00 . A A . 173 LEU CB   1 1 
       16 47231 1 1 141 LEU CD1  C 143.306  -7.325 -18.338 1.00 . A A . 173 LEU CD1  1 1 
       16 47232 1 1 141 LEU CD2  C 144.980  -9.036 -19.052 1.00 . A A . 173 LEU CD2  1 1 
       16 47233 1 1 141 LEU CG   C 143.694  -8.802 -18.258 1.00 . A A . 173 LEU CG   1 1 
       16 47234 1 1 141 LEU H    H 143.419 -10.297 -14.533 1.00 . A A . 173 LEU H    1 1 
       16 47235 1 1 141 LEU HA   H 142.877 -11.018 -17.252 1.00 . A A . 173 LEU HA   1 1 
       16 47236 1 1 141 LEU HB2  H 143.218  -8.653 -16.170 1.00 . A A . 173 LEU HB2  1 1 
       16 47237 1 1 141 LEU HB3  H 144.924  -8.942 -16.506 1.00 . A A . 173 LEU HB3  1 1 
       16 47238 1 1 141 LEU HD11 H 142.369  -7.169 -17.821 1.00 . A A . 173 LEU HD11 1 1 
       16 47239 1 1 141 LEU HD12 H 143.197  -7.036 -19.372 1.00 . A A . 173 LEU HD12 1 1 
       16 47240 1 1 141 LEU HD13 H 144.076  -6.724 -17.875 1.00 . A A . 173 LEU HD13 1 1 
       16 47241 1 1 141 LEU HD21 H 145.112 -10.093 -19.221 1.00 . A A . 173 LEU HD21 1 1 
       16 47242 1 1 141 LEU HD22 H 145.822  -8.653 -18.497 1.00 . A A . 173 LEU HD22 1 1 
       16 47243 1 1 141 LEU HD23 H 144.915  -8.526 -20.004 1.00 . A A . 173 LEU HD23 1 1 
       16 47244 1 1 141 LEU HG   H 142.899  -9.405 -18.673 1.00 . A A . 173 LEU HG   1 1 
       16 47245 1 1 141 LEU N    N 143.379 -11.003 -15.225 1.00 . A A . 173 LEU N    1 1 
       16 47246 1 1 141 LEU O    O 145.061 -12.081 -18.072 1.00 . A A . 173 LEU O    1 1 
       16 47247 1 1 142 ILE C    C 147.015 -13.573 -16.595 1.00 . A A . 174 ILE C    1 1 
       16 47248 1 1 142 ILE CA   C 147.252 -12.092 -16.301 1.00 . A A . 174 ILE CA   1 1 
       16 47249 1 1 142 ILE CB   C 148.233 -11.929 -15.110 1.00 . A A . 174 ILE CB   1 1 
       16 47250 1 1 142 ILE CD1  C 149.129 -14.185 -14.441 1.00 . A A . 174 ILE CD1  1 1 
       16 47251 1 1 142 ILE CG1  C 148.115 -13.086 -14.097 1.00 . A A . 174 ILE CG1  1 1 
       16 47252 1 1 142 ILE CG2  C 147.997 -10.603 -14.387 1.00 . A A . 174 ILE CG2  1 1 
       16 47253 1 1 142 ILE H    H 145.753 -10.852 -15.328 1.00 . A A . 174 ILE H    1 1 
       16 47254 1 1 142 ILE HA   H 147.710 -11.654 -17.177 1.00 . A A . 174 ILE HA   1 1 
       16 47255 1 1 142 ILE HB   H 149.240 -11.921 -15.506 1.00 . A A . 174 ILE HB   1 1 
       16 47256 1 1 142 ILE HD11 H 150.068 -13.735 -14.729 1.00 . A A . 174 ILE HD11 1 1 
       16 47257 1 1 142 ILE HD12 H 148.754 -14.785 -15.254 1.00 . A A . 174 ILE HD12 1 1 
       16 47258 1 1 142 ILE HD13 H 149.283 -14.811 -13.575 1.00 . A A . 174 ILE HD13 1 1 
       16 47259 1 1 142 ILE HG12 H 148.324 -12.710 -13.107 1.00 . A A . 174 ILE HG12 1 1 
       16 47260 1 1 142 ILE HG13 H 147.128 -13.501 -14.111 1.00 . A A . 174 ILE HG13 1 1 
       16 47261 1 1 142 ILE HG21 H 148.614 -10.562 -13.504 1.00 . A A . 174 ILE HG21 1 1 
       16 47262 1 1 142 ILE HG22 H 146.973 -10.521 -14.103 1.00 . A A . 174 ILE HG22 1 1 
       16 47263 1 1 142 ILE HG23 H 148.254  -9.787 -15.042 1.00 . A A . 174 ILE HG23 1 1 
       16 47264 1 1 142 ILE N    N 145.946 -11.418 -16.097 1.00 . A A . 174 ILE N    1 1 
       16 47265 1 1 142 ILE O    O 147.800 -14.215 -17.288 1.00 . A A . 174 ILE O    1 1 
       16 47266 1 1 143 ALA C    C 145.390 -15.858 -17.691 1.00 . A A . 175 ALA C    1 1 
       16 47267 1 1 143 ALA CA   C 145.517 -15.482 -16.217 1.00 . A A . 175 ALA CA   1 1 
       16 47268 1 1 143 ALA CB   C 144.184 -15.732 -15.509 1.00 . A A . 175 ALA CB   1 1 
       16 47269 1 1 143 ALA H    H 145.354 -13.527 -15.488 1.00 . A A . 175 ALA H    1 1 
       16 47270 1 1 143 ALA HA   H 146.265 -16.116 -15.765 1.00 . A A . 175 ALA HA   1 1 
       16 47271 1 1 143 ALA HB1  H 144.088 -16.783 -15.281 1.00 . A A . 175 ALA HB1  1 1 
       16 47272 1 1 143 ALA HB2  H 143.372 -15.428 -16.153 1.00 . A A . 175 ALA HB2  1 1 
       16 47273 1 1 143 ALA HB3  H 144.150 -15.161 -14.594 1.00 . A A . 175 ALA HB3  1 1 
       16 47274 1 1 143 ALA N    N 145.925 -14.091 -16.051 1.00 . A A . 175 ALA N    1 1 
       16 47275 1 1 143 ALA O    O 145.460 -17.037 -18.042 1.00 . A A . 175 ALA O    1 1 
       16 47276 1 1 144 LEU C    C 146.491 -15.323 -20.625 1.00 . A A . 176 LEU C    1 1 
       16 47277 1 1 144 LEU CA   C 145.104 -15.116 -19.988 1.00 . A A . 176 LEU CA   1 1 
       16 47278 1 1 144 LEU CB   C 144.424 -13.922 -20.664 1.00 . A A . 176 LEU CB   1 1 
       16 47279 1 1 144 LEU CD1  C 142.418 -12.437 -20.664 1.00 . A A . 176 LEU CD1  1 1 
       16 47280 1 1 144 LEU CD2  C 142.140 -14.904 -20.396 1.00 . A A . 176 LEU CD2  1 1 
       16 47281 1 1 144 LEU CG   C 143.032 -13.705 -20.068 1.00 . A A . 176 LEU CG   1 1 
       16 47282 1 1 144 LEU H    H 145.280 -13.936 -18.247 1.00 . A A . 176 LEU H    1 1 
       16 47283 1 1 144 LEU HA   H 144.505 -15.999 -20.147 1.00 . A A . 176 LEU HA   1 1 
       16 47284 1 1 144 LEU HB2  H 145.022 -13.035 -20.513 1.00 . A A . 176 LEU HB2  1 1 
       16 47285 1 1 144 LEU HB3  H 144.331 -14.114 -21.723 1.00 . A A . 176 LEU HB3  1 1 
       16 47286 1 1 144 LEU HD11 H 142.373 -12.531 -21.740 1.00 . A A . 176 LEU HD11 1 1 
       16 47287 1 1 144 LEU HD12 H 143.030 -11.583 -20.405 1.00 . A A . 176 LEU HD12 1 1 
       16 47288 1 1 144 LEU HD13 H 141.422 -12.299 -20.272 1.00 . A A . 176 LEU HD13 1 1 
       16 47289 1 1 144 LEU HD21 H 142.441 -15.752 -19.799 1.00 . A A . 176 LEU HD21 1 1 
       16 47290 1 1 144 LEU HD22 H 142.235 -15.148 -21.444 1.00 . A A . 176 LEU HD22 1 1 
       16 47291 1 1 144 LEU HD23 H 141.110 -14.658 -20.177 1.00 . A A . 176 LEU HD23 1 1 
       16 47292 1 1 144 LEU HG   H 143.113 -13.596 -18.996 1.00 . A A . 176 LEU HG   1 1 
       16 47293 1 1 144 LEU N    N 145.220 -14.862 -18.555 1.00 . A A . 176 LEU N    1 1 
       16 47294 1 1 144 LEU O    O 146.593 -15.566 -21.827 1.00 . A A . 176 LEU O    1 1 
       16 47295 1 1 145 ASP C    C 149.281 -14.304 -21.331 1.00 . A A . 177 ASP C    1 1 
       16 47296 1 1 145 ASP CA   C 148.930 -15.378 -20.302 1.00 . A A . 177 ASP CA   1 1 
       16 47297 1 1 145 ASP CB   C 149.113 -16.767 -20.922 1.00 . A A . 177 ASP CB   1 1 
       16 47298 1 1 145 ASP CG   C 148.797 -17.844 -19.888 1.00 . A A . 177 ASP CG   1 1 
       16 47299 1 1 145 ASP H    H 147.412 -14.999 -18.873 1.00 . A A . 177 ASP H    1 1 
       16 47300 1 1 145 ASP HA   H 149.605 -15.285 -19.464 1.00 . A A . 177 ASP HA   1 1 
       16 47301 1 1 145 ASP HB2  H 148.455 -16.876 -21.769 1.00 . A A . 177 ASP HB2  1 1 
       16 47302 1 1 145 ASP HB3  H 150.137 -16.879 -21.248 1.00 . A A . 177 ASP HB3  1 1 
       16 47303 1 1 145 ASP N    N 147.553 -15.214 -19.814 1.00 . A A . 177 ASP N    1 1 
       16 47304 1 1 145 ASP O    O 149.782 -14.603 -22.415 1.00 . A A . 177 ASP O    1 1 
       16 47305 1 1 145 ASP OD1  O 149.268 -17.723 -18.771 1.00 . A A . 177 ASP OD1  1 1 
       16 47306 1 1 145 ASP OD2  O 148.086 -18.775 -20.233 1.00 . A A . 177 ASP OD2  1 1 
       16 47307 1 1 146 ALA C    C 150.090 -10.870 -21.020 1.00 . A A . 178 ALA C    1 1 
       16 47308 1 1 146 ALA CA   C 149.265 -11.892 -21.819 1.00 . A A . 178 ALA CA   1 1 
       16 47309 1 1 146 ALA CB   C 147.941 -11.273 -22.283 1.00 . A A . 178 ALA CB   1 1 
       16 47310 1 1 146 ALA H    H 148.615 -12.860 -20.096 1.00 . A A . 178 ALA H    1 1 
       16 47311 1 1 146 ALA HA   H 149.834 -12.204 -22.683 1.00 . A A . 178 ALA HA   1 1 
       16 47312 1 1 146 ALA HB1  H 148.017 -10.197 -22.273 1.00 . A A . 178 ALA HB1  1 1 
       16 47313 1 1 146 ALA HB2  H 147.149 -11.587 -21.622 1.00 . A A . 178 ALA HB2  1 1 
       16 47314 1 1 146 ALA HB3  H 147.725 -11.608 -23.288 1.00 . A A . 178 ALA HB3  1 1 
       16 47315 1 1 146 ALA N    N 149.006 -13.054 -20.973 1.00 . A A . 178 ALA N    1 1 
       16 47316 1 1 146 ALA O    O 149.998  -9.666 -21.250 1.00 . A A . 178 ALA O    1 1 
       16 47317 1 1 147 ALA C    C 152.620  -9.578 -19.909 1.00 . A A . 179 ALA C    1 1 
       16 47318 1 1 147 ALA CA   C 151.652 -10.510 -19.158 1.00 . A A . 179 ALA CA   1 1 
       16 47319 1 1 147 ALA CB   C 152.433 -11.394 -18.185 1.00 . A A . 179 ALA CB   1 1 
       16 47320 1 1 147 ALA H    H 150.907 -12.336 -19.921 1.00 . A A . 179 ALA H    1 1 
       16 47321 1 1 147 ALA HA   H 150.975  -9.898 -18.581 1.00 . A A . 179 ALA HA   1 1 
       16 47322 1 1 147 ALA HB1  H 152.487 -10.909 -17.221 1.00 . A A . 179 ALA HB1  1 1 
       16 47323 1 1 147 ALA HB2  H 153.429 -11.554 -18.563 1.00 . A A . 179 ALA HB2  1 1 
       16 47324 1 1 147 ALA HB3  H 151.931 -12.346 -18.080 1.00 . A A . 179 ALA HB3  1 1 
       16 47325 1 1 147 ALA N    N 150.853 -11.365 -20.045 1.00 . A A . 179 ALA N    1 1 
       16 47326 1 1 147 ALA O    O 152.897  -8.470 -19.441 1.00 . A A . 179 ALA O    1 1 
       16 47327 1 1 148 GLU C    C 153.431  -7.786 -22.028 1.00 . A A . 180 GLU C    1 1 
       16 47328 1 1 148 GLU CA   C 154.081  -9.144 -21.777 1.00 . A A . 180 GLU CA   1 1 
       16 47329 1 1 148 GLU CB   C 154.453  -9.792 -23.112 1.00 . A A . 180 GLU CB   1 1 
       16 47330 1 1 148 GLU CD   C 153.554 -10.610 -25.297 1.00 . A A . 180 GLU CD   1 1 
       16 47331 1 1 148 GLU CG   C 153.212  -9.886 -24.000 1.00 . A A . 180 GLU CG   1 1 
       16 47332 1 1 148 GLU H    H 152.953 -10.891 -21.394 1.00 . A A . 180 GLU H    1 1 
       16 47333 1 1 148 GLU HA   H 154.973  -9.007 -21.193 1.00 . A A . 180 GLU HA   1 1 
       16 47334 1 1 148 GLU HB2  H 155.206  -9.193 -23.606 1.00 . A A . 180 GLU HB2  1 1 
       16 47335 1 1 148 GLU HB3  H 154.843 -10.783 -22.934 1.00 . A A . 180 GLU HB3  1 1 
       16 47336 1 1 148 GLU HG2  H 152.439 -10.429 -23.478 1.00 . A A . 180 GLU HG2  1 1 
       16 47337 1 1 148 GLU HG3  H 152.858  -8.892 -24.230 1.00 . A A . 180 GLU HG3  1 1 
       16 47338 1 1 148 GLU N    N 153.150 -10.000 -21.050 1.00 . A A . 180 GLU N    1 1 
       16 47339 1 1 148 GLU O    O 154.112  -6.758 -22.103 1.00 . A A . 180 GLU O    1 1 
       16 47340 1 1 148 GLU OE1  O 154.701 -10.993 -25.454 1.00 . A A . 180 GLU OE1  1 1 
       16 47341 1 1 148 GLU OE2  O 152.663 -10.773 -26.114 1.00 . A A . 180 GLU OE2  1 1 
       16 47342 1 1 149 ASP C    C 151.621  -5.607 -21.120 1.00 . A A . 181 ASP C    1 1 
       16 47343 1 1 149 ASP CA   C 151.379  -6.536 -22.311 1.00 . A A . 181 ASP CA   1 1 
       16 47344 1 1 149 ASP CB   C 149.880  -6.808 -22.456 1.00 . A A . 181 ASP CB   1 1 
       16 47345 1 1 149 ASP CG   C 149.600  -7.476 -23.799 1.00 . A A . 181 ASP CG   1 1 
       16 47346 1 1 149 ASP H    H 151.608  -8.620 -22.018 1.00 . A A . 181 ASP H    1 1 
       16 47347 1 1 149 ASP HA   H 151.739  -6.056 -23.208 1.00 . A A . 181 ASP HA   1 1 
       16 47348 1 1 149 ASP HB2  H 149.553  -7.453 -21.657 1.00 . A A . 181 ASP HB2  1 1 
       16 47349 1 1 149 ASP HB3  H 149.342  -5.872 -22.406 1.00 . A A . 181 ASP HB3  1 1 
       16 47350 1 1 149 ASP N    N 152.104  -7.780 -22.115 1.00 . A A . 181 ASP N    1 1 
       16 47351 1 1 149 ASP O    O 151.757  -4.397 -21.291 1.00 . A A . 181 ASP O    1 1 
       16 47352 1 1 149 ASP OD1  O 150.486  -7.473 -24.637 1.00 . A A . 181 ASP OD1  1 1 
       16 47353 1 1 149 ASP OD2  O 148.502  -7.981 -23.968 1.00 . A A . 181 ASP OD2  1 1 
       16 47354 1 1 150 PHE C    C 153.195  -4.655 -18.788 1.00 . A A . 182 PHE C    1 1 
       16 47355 1 1 150 PHE CA   C 151.868  -5.385 -18.698 1.00 . A A . 182 PHE CA   1 1 
       16 47356 1 1 150 PHE CB   C 151.921  -6.278 -17.459 1.00 . A A . 182 PHE CB   1 1 
       16 47357 1 1 150 PHE CD1  C 149.508  -6.837 -17.974 1.00 . A A . 182 PHE CD1  1 1 
       16 47358 1 1 150 PHE CD2  C 150.284  -6.908 -15.681 1.00 . A A . 182 PHE CD2  1 1 
       16 47359 1 1 150 PHE CE1  C 148.233  -7.227 -17.554 1.00 . A A . 182 PHE CE1  1 1 
       16 47360 1 1 150 PHE CE2  C 149.014  -7.295 -15.261 1.00 . A A . 182 PHE CE2  1 1 
       16 47361 1 1 150 PHE CG   C 150.535  -6.678 -17.032 1.00 . A A . 182 PHE CG   1 1 
       16 47362 1 1 150 PHE CZ   C 147.984  -7.457 -16.198 1.00 . A A . 182 PHE CZ   1 1 
       16 47363 1 1 150 PHE H    H 151.520  -7.148 -19.829 1.00 . A A . 182 PHE H    1 1 
       16 47364 1 1 150 PHE HA   H 151.065  -4.679 -18.587 1.00 . A A . 182 PHE HA   1 1 
       16 47365 1 1 150 PHE HB2  H 152.499  -7.157 -17.673 1.00 . A A . 182 PHE HB2  1 1 
       16 47366 1 1 150 PHE HB3  H 152.394  -5.733 -16.653 1.00 . A A . 182 PHE HB3  1 1 
       16 47367 1 1 150 PHE HD1  H 149.696  -6.661 -19.018 1.00 . A A . 182 PHE HD1  1 1 
       16 47368 1 1 150 PHE HD2  H 151.074  -6.780 -14.959 1.00 . A A . 182 PHE HD2  1 1 
       16 47369 1 1 150 PHE HE1  H 147.442  -7.347 -18.278 1.00 . A A . 182 PHE HE1  1 1 
       16 47370 1 1 150 PHE HE2  H 148.828  -7.476 -14.215 1.00 . A A . 182 PHE HE2  1 1 
       16 47371 1 1 150 PHE HZ   H 147.000  -7.758 -15.873 1.00 . A A . 182 PHE HZ   1 1 
       16 47372 1 1 150 PHE N    N 151.658  -6.181 -19.910 1.00 . A A . 182 PHE N    1 1 
       16 47373 1 1 150 PHE O    O 153.317  -3.500 -18.406 1.00 . A A . 182 PHE O    1 1 
       16 47374 1 1 151 PHE C    C 155.451  -3.489 -20.227 1.00 . A A . 183 PHE C    1 1 
       16 47375 1 1 151 PHE CA   C 155.516  -4.755 -19.375 1.00 . A A . 183 PHE CA   1 1 
       16 47376 1 1 151 PHE CB   C 156.532  -5.744 -19.946 1.00 . A A . 183 PHE CB   1 1 
       16 47377 1 1 151 PHE CD1  C 157.109  -6.518 -17.603 1.00 . A A . 183 PHE CD1  1 1 
       16 47378 1 1 151 PHE CD2  C 158.908  -5.982 -19.144 1.00 . A A . 183 PHE CD2  1 1 
       16 47379 1 1 151 PHE CE1  C 158.048  -6.827 -16.615 1.00 . A A . 183 PHE CE1  1 1 
       16 47380 1 1 151 PHE CE2  C 159.846  -6.294 -18.155 1.00 . A A . 183 PHE CE2  1 1 
       16 47381 1 1 151 PHE CG   C 157.539  -6.093 -18.871 1.00 . A A . 183 PHE CG   1 1 
       16 47382 1 1 151 PHE CZ   C 159.417  -6.714 -16.891 1.00 . A A . 183 PHE CZ   1 1 
       16 47383 1 1 151 PHE H    H 153.998  -6.298 -19.510 1.00 . A A . 183 PHE H    1 1 
       16 47384 1 1 151 PHE HA   H 155.831  -4.465 -18.386 1.00 . A A . 183 PHE HA   1 1 
       16 47385 1 1 151 PHE HB2  H 156.022  -6.639 -20.270 1.00 . A A . 183 PHE HB2  1 1 
       16 47386 1 1 151 PHE HB3  H 157.042  -5.293 -20.784 1.00 . A A . 183 PHE HB3  1 1 
       16 47387 1 1 151 PHE HD1  H 156.050  -6.603 -17.389 1.00 . A A . 183 PHE HD1  1 1 
       16 47388 1 1 151 PHE HD2  H 159.239  -5.656 -20.119 1.00 . A A . 183 PHE HD2  1 1 
       16 47389 1 1 151 PHE HE1  H 157.718  -7.151 -15.638 1.00 . A A . 183 PHE HE1  1 1 
       16 47390 1 1 151 PHE HE2  H 160.901  -6.207 -18.366 1.00 . A A . 183 PHE HE2  1 1 
       16 47391 1 1 151 PHE HZ   H 160.142  -6.954 -16.128 1.00 . A A . 183 PHE HZ   1 1 
       16 47392 1 1 151 PHE N    N 154.193  -5.362 -19.270 1.00 . A A . 183 PHE N    1 1 
       16 47393 1 1 151 PHE O    O 155.945  -2.443 -19.815 1.00 . A A . 183 PHE O    1 1 
       16 47394 1 1 152 LYS C    C 154.073  -1.237 -21.672 1.00 . A A . 184 LYS C    1 1 
       16 47395 1 1 152 LYS CA   C 154.816  -2.421 -22.314 1.00 . A A . 184 LYS CA   1 1 
       16 47396 1 1 152 LYS CB   C 154.117  -2.814 -23.615 1.00 . A A . 184 LYS CB   1 1 
       16 47397 1 1 152 LYS CD   C 154.324  -4.157 -25.713 1.00 . A A . 184 LYS CD   1 1 
       16 47398 1 1 152 LYS CE   C 155.236  -5.089 -26.512 1.00 . A A . 184 LYS CE   1 1 
       16 47399 1 1 152 LYS CG   C 155.021  -3.756 -24.413 1.00 . A A . 184 LYS CG   1 1 
       16 47400 1 1 152 LYS H    H 154.586  -4.462 -21.751 1.00 . A A . 184 LYS H    1 1 
       16 47401 1 1 152 LYS HA   H 155.823  -2.108 -22.548 1.00 . A A . 184 LYS HA   1 1 
       16 47402 1 1 152 LYS HB2  H 153.188  -3.314 -23.386 1.00 . A A . 184 LYS HB2  1 1 
       16 47403 1 1 152 LYS HB3  H 153.917  -1.929 -24.198 1.00 . A A . 184 LYS HB3  1 1 
       16 47404 1 1 152 LYS HD2  H 153.399  -4.666 -25.483 1.00 . A A . 184 LYS HD2  1 1 
       16 47405 1 1 152 LYS HD3  H 154.115  -3.273 -26.298 1.00 . A A . 184 LYS HD3  1 1 
       16 47406 1 1 152 LYS HE2  H 156.159  -4.579 -26.744 1.00 . A A . 184 LYS HE2  1 1 
       16 47407 1 1 152 LYS HE3  H 155.449  -5.972 -25.926 1.00 . A A . 184 LYS HE3  1 1 
       16 47408 1 1 152 LYS HG2  H 155.950  -3.253 -24.641 1.00 . A A . 184 LYS HG2  1 1 
       16 47409 1 1 152 LYS HG3  H 155.225  -4.641 -23.828 1.00 . A A . 184 LYS HG3  1 1 
       16 47410 1 1 152 LYS HZ1  H 155.261  -5.840 -28.453 1.00 . A A . 184 LYS HZ1  1 1 
       16 47411 1 1 152 LYS HZ2  H 154.068  -4.662 -28.181 1.00 . A A . 184 LYS HZ2  1 1 
       16 47412 1 1 152 LYS HZ3  H 153.864  -6.237 -27.578 1.00 . A A . 184 LYS HZ3  1 1 
       16 47413 1 1 152 LYS N    N 154.883  -3.583 -21.422 1.00 . A A . 184 LYS N    1 1 
       16 47414 1 1 152 LYS NZ   N 154.557  -5.488 -27.777 1.00 . A A . 184 LYS NZ   1 1 
       16 47415 1 1 152 LYS O    O 154.454  -0.082 -21.868 1.00 . A A . 184 LYS O    1 1 
       16 47416 1 1 153 ILE C    C 153.016   0.098 -19.041 1.00 . A A . 185 ILE C    1 1 
       16 47417 1 1 153 ILE CA   C 152.261  -0.452 -20.262 1.00 . A A . 185 ILE CA   1 1 
       16 47418 1 1 153 ILE CB   C 150.848  -0.938 -19.880 1.00 . A A . 185 ILE CB   1 1 
       16 47419 1 1 153 ILE CD1  C 149.509  -2.606 -18.570 1.00 . A A . 185 ILE CD1  1 1 
       16 47420 1 1 153 ILE CG1  C 150.918  -2.176 -18.993 1.00 . A A . 185 ILE CG1  1 1 
       16 47421 1 1 153 ILE CG2  C 150.067  -1.282 -21.146 1.00 . A A . 185 ILE CG2  1 1 
       16 47422 1 1 153 ILE H    H 152.792  -2.469 -20.791 1.00 . A A . 185 ILE H    1 1 
       16 47423 1 1 153 ILE HA   H 152.157   0.357 -20.970 1.00 . A A . 185 ILE HA   1 1 
       16 47424 1 1 153 ILE HB   H 150.336  -0.159 -19.351 1.00 . A A . 185 ILE HB   1 1 
       16 47425 1 1 153 ILE HD11 H 148.988  -3.020 -19.419 1.00 . A A . 185 ILE HD11 1 1 
       16 47426 1 1 153 ILE HD12 H 148.970  -1.752 -18.194 1.00 . A A . 185 ILE HD12 1 1 
       16 47427 1 1 153 ILE HD13 H 149.586  -3.356 -17.792 1.00 . A A . 185 ILE HD13 1 1 
       16 47428 1 1 153 ILE HG12 H 151.388  -2.969 -19.540 1.00 . A A . 185 ILE HG12 1 1 
       16 47429 1 1 153 ILE HG13 H 151.486  -1.964 -18.109 1.00 . A A . 185 ILE HG13 1 1 
       16 47430 1 1 153 ILE HG21 H 149.026  -1.429 -20.899 1.00 . A A . 185 ILE HG21 1 1 
       16 47431 1 1 153 ILE HG22 H 150.465  -2.189 -21.578 1.00 . A A . 185 ILE HG22 1 1 
       16 47432 1 1 153 ILE HG23 H 150.159  -0.475 -21.857 1.00 . A A . 185 ILE HG23 1 1 
       16 47433 1 1 153 ILE N    N 153.023  -1.525 -20.911 1.00 . A A . 185 ILE N    1 1 
       16 47434 1 1 153 ILE O    O 153.185   1.319 -18.885 1.00 . A A . 185 ILE O    1 1 
       16 47435 1 1 154 ALA C    C 155.480   0.373 -17.386 1.00 . A A . 186 ALA C    1 1 
       16 47436 1 1 154 ALA CA   C 154.201  -0.382 -17.002 1.00 . A A . 186 ALA CA   1 1 
       16 47437 1 1 154 ALA CB   C 154.486  -1.608 -16.118 1.00 . A A . 186 ALA CB   1 1 
       16 47438 1 1 154 ALA H    H 153.322  -1.745 -18.335 1.00 . A A . 186 ALA H    1 1 
       16 47439 1 1 154 ALA HA   H 153.570   0.292 -16.464 1.00 . A A . 186 ALA HA   1 1 
       16 47440 1 1 154 ALA HB1  H 155.260  -2.210 -16.568 1.00 . A A . 186 ALA HB1  1 1 
       16 47441 1 1 154 ALA HB2  H 153.581  -2.204 -16.020 1.00 . A A . 186 ALA HB2  1 1 
       16 47442 1 1 154 ALA HB3  H 154.803  -1.283 -15.139 1.00 . A A . 186 ALA HB3  1 1 
       16 47443 1 1 154 ALA N    N 153.478  -0.794 -18.181 1.00 . A A . 186 ALA N    1 1 
       16 47444 1 1 154 ALA O    O 155.835   1.366 -16.750 1.00 . A A . 186 ALA O    1 1 
       16 47445 1 1 155 SER C    C 156.959   2.019 -19.373 1.00 . A A . 187 SER C    1 1 
       16 47446 1 1 155 SER CA   C 157.344   0.607 -18.932 1.00 . A A . 187 SER CA   1 1 
       16 47447 1 1 155 SER CB   C 157.951  -0.158 -20.108 1.00 . A A . 187 SER CB   1 1 
       16 47448 1 1 155 SER H    H 155.774  -0.841 -18.933 1.00 . A A . 187 SER H    1 1 
       16 47449 1 1 155 SER HA   H 158.067   0.667 -18.130 1.00 . A A . 187 SER HA   1 1 
       16 47450 1 1 155 SER HB2  H 157.204  -0.302 -20.870 1.00 . A A . 187 SER HB2  1 1 
       16 47451 1 1 155 SER HB3  H 158.777   0.410 -20.519 1.00 . A A . 187 SER HB3  1 1 
       16 47452 1 1 155 SER HG   H 159.276  -1.305 -19.264 1.00 . A A . 187 SER HG   1 1 
       16 47453 1 1 155 SER N    N 156.139  -0.074 -18.451 1.00 . A A . 187 SER N    1 1 
       16 47454 1 1 155 SER O    O 157.706   2.981 -19.192 1.00 . A A . 187 SER O    1 1 
       16 47455 1 1 155 SER OG   O 158.409  -1.425 -19.657 1.00 . A A . 187 SER OG   1 1 
       16 47456 1 1 156 GLN C    C 155.195   4.440 -19.630 1.00 . A A . 188 GLN C    1 1 
       16 47457 1 1 156 GLN CA   C 155.336   3.322 -20.658 1.00 . A A . 188 GLN CA   1 1 
       16 47458 1 1 156 GLN CB   C 153.981   3.084 -21.326 1.00 . A A . 188 GLN CB   1 1 
       16 47459 1 1 156 GLN CD   C 152.219   4.115 -22.773 1.00 . A A . 188 GLN CD   1 1 
       16 47460 1 1 156 GLN CG   C 153.553   4.347 -22.076 1.00 . A A . 188 GLN CG   1 1 
       16 47461 1 1 156 GLN H    H 155.418   1.223 -20.294 1.00 . A A . 188 GLN H    1 1 
       16 47462 1 1 156 GLN HA   H 156.039   3.635 -21.415 1.00 . A A . 188 GLN HA   1 1 
       16 47463 1 1 156 GLN HB2  H 154.060   2.261 -22.022 1.00 . A A . 188 GLN HB2  1 1 
       16 47464 1 1 156 GLN HB3  H 153.243   2.851 -20.576 1.00 . A A . 188 GLN HB3  1 1 
       16 47465 1 1 156 GLN HE21 H 151.992   6.017 -23.296 1.00 . A A . 188 GLN HE21 1 1 
       16 47466 1 1 156 GLN HE22 H 150.739   4.978 -23.775 1.00 . A A . 188 GLN HE22 1 1 
       16 47467 1 1 156 GLN HG2  H 153.456   5.163 -21.374 1.00 . A A . 188 GLN HG2  1 1 
       16 47468 1 1 156 GLN HG3  H 154.303   4.597 -22.813 1.00 . A A . 188 GLN HG3  1 1 
       16 47469 1 1 156 GLN N    N 155.820   2.083 -20.052 1.00 . A A . 188 GLN N    1 1 
       16 47470 1 1 156 GLN NE2  N 151.597   5.120 -23.328 1.00 . A A . 188 GLN NE2  1 1 
       16 47471 1 1 156 GLN O    O 155.325   5.612 -19.984 1.00 . A A . 188 GLN O    1 1 
       16 47472 1 1 156 GLN OE1  O 151.724   2.988 -22.809 1.00 . A A . 188 GLN OE1  1 1 
       16 47473 1 1 157 MET C    C 156.307   5.725 -17.050 1.00 . A A . 189 MET C    1 1 
       16 47474 1 1 157 MET CA   C 154.897   5.184 -17.360 1.00 . A A . 189 MET CA   1 1 
       16 47475 1 1 157 MET CB   C 154.247   4.632 -16.079 1.00 . A A . 189 MET CB   1 1 
       16 47476 1 1 157 MET CE   C 155.678   7.288 -13.221 1.00 . A A . 189 MET CE   1 1 
       16 47477 1 1 157 MET CG   C 154.881   5.219 -14.786 1.00 . A A . 189 MET CG   1 1 
       16 47478 1 1 157 MET H    H 154.916   3.156 -18.111 1.00 . A A . 189 MET H    1 1 
       16 47479 1 1 157 MET HA   H 154.286   5.989 -17.745 1.00 . A A . 189 MET HA   1 1 
       16 47480 1 1 157 MET HB2  H 153.197   4.866 -16.095 1.00 . A A . 189 MET HB2  1 1 
       16 47481 1 1 157 MET HB3  H 154.365   3.559 -16.073 1.00 . A A . 189 MET HB3  1 1 
       16 47482 1 1 157 MET HE1  H 156.440   6.525 -13.129 1.00 . A A . 189 MET HE1  1 1 
       16 47483 1 1 157 MET HE2  H 155.011   7.230 -12.377 1.00 . A A . 189 MET HE2  1 1 
       16 47484 1 1 157 MET HE3  H 156.140   8.265 -13.247 1.00 . A A . 189 MET HE3  1 1 
       16 47485 1 1 157 MET HG2  H 154.360   4.821 -13.927 1.00 . A A . 189 MET HG2  1 1 
       16 47486 1 1 157 MET HG3  H 155.920   4.936 -14.720 1.00 . A A . 189 MET HG3  1 1 
       16 47487 1 1 157 MET N    N 154.970   4.110 -18.364 1.00 . A A . 189 MET N    1 1 
       16 47488 1 1 157 MET O    O 156.505   6.929 -16.891 1.00 . A A . 189 MET O    1 1 
       16 47489 1 1 157 MET SD   S 154.745   7.024 -14.749 1.00 . A A . 189 MET SD   1 1 
       16 47490 1 1 158 TYR C    C 159.674   4.823 -17.727 1.00 . A A . 190 TYR C    1 1 
       16 47491 1 1 158 TYR CA   C 158.655   5.227 -16.640 1.00 . A A . 190 TYR CA   1 1 
       16 47492 1 1 158 TYR CB   C 159.003   4.550 -15.323 1.00 . A A . 190 TYR CB   1 1 
       16 47493 1 1 158 TYR CD1  C 159.142   6.617 -13.881 1.00 . A A . 190 TYR CD1  1 1 
       16 47494 1 1 158 TYR CD2  C 161.048   5.118 -13.983 1.00 . A A . 190 TYR CD2  1 1 
       16 47495 1 1 158 TYR CE1  C 159.811   7.409 -12.941 1.00 . A A . 190 TYR CE1  1 1 
       16 47496 1 1 158 TYR CE2  C 161.725   5.914 -13.056 1.00 . A A . 190 TYR CE2  1 1 
       16 47497 1 1 158 TYR CG   C 159.764   5.473 -14.404 1.00 . A A . 190 TYR CG   1 1 
       16 47498 1 1 158 TYR CZ   C 161.106   7.060 -12.529 1.00 . A A . 190 TYR CZ   1 1 
       16 47499 1 1 158 TYR H    H 157.049   3.887 -17.062 1.00 . A A . 190 TYR H    1 1 
       16 47500 1 1 158 TYR HA   H 158.691   6.295 -16.501 1.00 . A A . 190 TYR HA   1 1 
       16 47501 1 1 158 TYR HB2  H 158.084   4.255 -14.834 1.00 . A A . 190 TYR HB2  1 1 
       16 47502 1 1 158 TYR HB3  H 159.595   3.668 -15.514 1.00 . A A . 190 TYR HB3  1 1 
       16 47503 1 1 158 TYR HD1  H 158.148   6.888 -14.209 1.00 . A A . 190 TYR HD1  1 1 
       16 47504 1 1 158 TYR HD2  H 161.523   4.236 -14.388 1.00 . A A . 190 TYR HD2  1 1 
       16 47505 1 1 158 TYR HE1  H 159.322   8.285 -12.526 1.00 . A A . 190 TYR HE1  1 1 
       16 47506 1 1 158 TYR HE2  H 162.719   5.633 -12.730 1.00 . A A . 190 TYR HE2  1 1 
       16 47507 1 1 158 TYR HH   H 161.127   8.140 -10.955 1.00 . A A . 190 TYR HH   1 1 
       16 47508 1 1 158 TYR N    N 157.280   4.827 -16.964 1.00 . A A . 190 TYR N    1 1 
       16 47509 1 1 158 TYR O    O 160.651   4.128 -17.448 1.00 . A A . 190 TYR O    1 1 
       16 47510 1 1 158 TYR OH   O 161.770   7.837 -11.601 1.00 . A A . 190 TYR OH   1 1 
       16 47511 1 1 159 PRO C    C 161.675   5.773 -20.043 1.00 . A A . 191 PRO C    1 1 
       16 47512 1 1 159 PRO CA   C 160.385   4.955 -20.089 1.00 . A A . 191 PRO CA   1 1 
       16 47513 1 1 159 PRO CB   C 159.551   5.330 -21.310 1.00 . A A . 191 PRO CB   1 1 
       16 47514 1 1 159 PRO CD   C 158.346   6.102 -19.370 1.00 . A A . 191 PRO CD   1 1 
       16 47515 1 1 159 PRO CG   C 158.661   6.423 -20.831 1.00 . A A . 191 PRO CG   1 1 
       16 47516 1 1 159 PRO HA   H 160.611   3.902 -20.117 1.00 . A A . 191 PRO HA   1 1 
       16 47517 1 1 159 PRO HB2  H 160.188   5.681 -22.109 1.00 . A A . 191 PRO HB2  1 1 
       16 47518 1 1 159 PRO HB3  H 158.959   4.489 -21.637 1.00 . A A . 191 PRO HB3  1 1 
       16 47519 1 1 159 PRO HD2  H 158.303   7.008 -18.782 1.00 . A A . 191 PRO HD2  1 1 
       16 47520 1 1 159 PRO HD3  H 157.431   5.553 -19.293 1.00 . A A . 191 PRO HD3  1 1 
       16 47521 1 1 159 PRO HG2  H 159.170   7.375 -20.907 1.00 . A A . 191 PRO HG2  1 1 
       16 47522 1 1 159 PRO HG3  H 157.748   6.440 -21.404 1.00 . A A . 191 PRO HG3  1 1 
       16 47523 1 1 159 PRO N    N 159.471   5.259 -18.944 1.00 . A A . 191 PRO N    1 1 
       16 47524 1 1 159 PRO O    O 161.696   6.879 -19.502 1.00 . A A . 191 PRO O    1 1 
       16 47525 1 1 160 LYS C    C 164.307   6.299 -22.154 1.00 . A A . 192 LYS C    1 1 
       16 47526 1 1 160 LYS CA   C 164.012   5.957 -20.697 1.00 . A A . 192 LYS CA   1 1 
       16 47527 1 1 160 LYS CB   C 165.133   5.081 -20.134 1.00 . A A . 192 LYS CB   1 1 
       16 47528 1 1 160 LYS CD   C 165.996   3.923 -18.096 1.00 . A A . 192 LYS CD   1 1 
       16 47529 1 1 160 LYS CE   C 165.710   3.595 -16.629 1.00 . A A . 192 LYS CE   1 1 
       16 47530 1 1 160 LYS CG   C 164.869   4.792 -18.656 1.00 . A A . 192 LYS CG   1 1 
       16 47531 1 1 160 LYS H    H 162.677   4.373 -21.087 1.00 . A A . 192 LYS H    1 1 
       16 47532 1 1 160 LYS HA   H 163.941   6.868 -20.120 1.00 . A A . 192 LYS HA   1 1 
       16 47533 1 1 160 LYS HB2  H 165.171   4.150 -20.682 1.00 . A A . 192 LYS HB2  1 1 
       16 47534 1 1 160 LYS HB3  H 166.078   5.597 -20.234 1.00 . A A . 192 LYS HB3  1 1 
       16 47535 1 1 160 LYS HD2  H 166.058   3.006 -18.665 1.00 . A A . 192 LYS HD2  1 1 
       16 47536 1 1 160 LYS HD3  H 166.931   4.455 -18.168 1.00 . A A . 192 LYS HD3  1 1 
       16 47537 1 1 160 LYS HE2  H 164.748   3.110 -16.550 1.00 . A A . 192 LYS HE2  1 1 
       16 47538 1 1 160 LYS HE3  H 166.478   2.937 -16.252 1.00 . A A . 192 LYS HE3  1 1 
       16 47539 1 1 160 LYS HG2  H 164.826   5.725 -18.109 1.00 . A A . 192 LYS HG2  1 1 
       16 47540 1 1 160 LYS HG3  H 163.928   4.272 -18.552 1.00 . A A . 192 LYS HG3  1 1 
       16 47541 1 1 160 LYS HZ1  H 166.476   5.468 -16.143 1.00 . A A . 192 LYS HZ1  1 1 
       16 47542 1 1 160 LYS HZ2  H 165.814   4.626 -14.824 1.00 . A A . 192 LYS HZ2  1 1 
       16 47543 1 1 160 LYS HZ3  H 164.793   5.347 -15.976 1.00 . A A . 192 LYS HZ3  1 1 
       16 47544 1 1 160 LYS N    N 162.738   5.245 -20.643 1.00 . A A . 192 LYS N    1 1 
       16 47545 1 1 160 LYS NZ   N 165.697   4.854 -15.833 1.00 . A A . 192 LYS NZ   1 1 
       16 47546 1 1 160 LYS O    O 163.869   5.580 -23.052 1.00 . A A . 192 LYS O    1 1 
       16 47547 1 1 161 LYS C    C 166.951   7.903 -23.889 1.00 . A A . 193 LYS C    1 1 
       16 47548 1 1 161 LYS CA   C 165.424   7.724 -23.774 1.00 . A A . 193 LYS CA   1 1 
       16 47549 1 1 161 LYS CB   C 164.702   9.013 -24.163 1.00 . A A . 193 LYS CB   1 1 
       16 47550 1 1 161 LYS CD   C 162.468  10.044 -24.598 1.00 . A A . 193 LYS CD   1 1 
       16 47551 1 1 161 LYS CE   C 160.968   9.767 -24.722 1.00 . A A . 193 LYS CE   1 1 
       16 47552 1 1 161 LYS CG   C 163.196   8.753 -24.219 1.00 . A A . 193 LYS CG   1 1 
       16 47553 1 1 161 LYS H    H 165.473   7.885 -21.679 1.00 . A A . 193 LYS H    1 1 
       16 47554 1 1 161 LYS HA   H 165.100   6.933 -24.428 1.00 . A A . 193 LYS HA   1 1 
       16 47555 1 1 161 LYS HB2  H 164.903   9.769 -23.421 1.00 . A A . 193 LYS HB2  1 1 
       16 47556 1 1 161 LYS HB3  H 165.047   9.349 -25.129 1.00 . A A . 193 LYS HB3  1 1 
       16 47557 1 1 161 LYS HD2  H 162.636  10.789 -23.834 1.00 . A A . 193 LYS HD2  1 1 
       16 47558 1 1 161 LYS HD3  H 162.844  10.405 -25.544 1.00 . A A . 193 LYS HD3  1 1 
       16 47559 1 1 161 LYS HE2  H 160.461  10.669 -25.028 1.00 . A A . 193 LYS HE2  1 1 
       16 47560 1 1 161 LYS HE3  H 160.805   8.993 -25.457 1.00 . A A . 193 LYS HE3  1 1 
       16 47561 1 1 161 LYS HG2  H 162.990   7.992 -24.957 1.00 . A A . 193 LYS HG2  1 1 
       16 47562 1 1 161 LYS HG3  H 162.851   8.420 -23.251 1.00 . A A . 193 LYS HG3  1 1 
       16 47563 1 1 161 LYS HZ1  H 160.551   8.292 -23.312 1.00 . A A . 193 LYS HZ1  1 1 
       16 47564 1 1 161 LYS HZ2  H 159.425   9.564 -23.339 1.00 . A A . 193 LYS HZ2  1 1 
       16 47565 1 1 161 LYS HZ3  H 160.956   9.794 -22.640 1.00 . A A . 193 LYS HZ3  1 1 
       16 47566 1 1 161 LYS N    N 165.070   7.363 -22.404 1.00 . A A . 193 LYS N    1 1 
       16 47567 1 1 161 LYS NZ   N 160.434   9.321 -23.403 1.00 . A A . 193 LYS NZ   1 1 
       16 47568 1 1 161 LYS O    O 167.552   8.548 -23.030 1.00 . A A . 193 LYS O    1 1 
       16 47569 1 1 162 PRO C    C 169.539   8.944 -25.345 1.00 . A A . 194 PRO C    1 1 
       16 47570 1 1 162 PRO CA   C 169.088   7.506 -25.053 1.00 . A A . 194 PRO CA   1 1 
       16 47571 1 1 162 PRO CB   C 169.423   6.584 -26.229 1.00 . A A . 194 PRO CB   1 1 
       16 47572 1 1 162 PRO CD   C 167.017   6.574 -26.001 1.00 . A A . 194 PRO CD   1 1 
       16 47573 1 1 162 PRO CG   C 168.158   6.460 -27.010 1.00 . A A . 194 PRO CG   1 1 
       16 47574 1 1 162 PRO HA   H 169.581   7.140 -24.168 1.00 . A A . 194 PRO HA   1 1 
       16 47575 1 1 162 PRO HB2  H 170.199   7.025 -26.839 1.00 . A A . 194 PRO HB2  1 1 
       16 47576 1 1 162 PRO HB3  H 169.732   5.615 -25.870 1.00 . A A . 194 PRO HB3  1 1 
       16 47577 1 1 162 PRO HD2  H 166.175   7.093 -26.440 1.00 . A A . 194 PRO HD2  1 1 
       16 47578 1 1 162 PRO HD3  H 166.724   5.599 -25.646 1.00 . A A . 194 PRO HD3  1 1 
       16 47579 1 1 162 PRO HG2  H 168.093   7.257 -27.739 1.00 . A A . 194 PRO HG2  1 1 
       16 47580 1 1 162 PRO HG3  H 168.114   5.501 -27.500 1.00 . A A . 194 PRO HG3  1 1 
       16 47581 1 1 162 PRO N    N 167.601   7.362 -24.901 1.00 . A A . 194 PRO N    1 1 
       16 47582 1 1 162 PRO O    O 169.086   9.561 -26.310 1.00 . A A . 194 PRO O    1 1 
       16 47583 1 1 163 GLY C    C 169.983  11.869 -24.034 1.00 . A A . 195 GLY C    1 1 
       16 47584 1 1 163 GLY CA   C 170.923  10.841 -24.679 1.00 . A A . 195 GLY CA   1 1 
       16 47585 1 1 163 GLY H    H 170.714   8.941 -23.727 1.00 . A A . 195 GLY H    1 1 
       16 47586 1 1 163 GLY HA2  H 171.901  10.924 -24.226 1.00 . A A . 195 GLY HA2  1 1 
       16 47587 1 1 163 GLY HA3  H 171.003  11.053 -25.734 1.00 . A A . 195 GLY HA3  1 1 
       16 47588 1 1 163 GLY N    N 170.428   9.471 -24.500 1.00 . A A . 195 GLY N    1 1 
       16 47589 1 1 163 GLY O    O 170.176  13.076 -24.172 1.00 . A A . 195 GLY O    1 1 
       16 47590 1 1 164 VAL C    C 168.326  12.354 -21.165 1.00 . A A . 196 VAL C    1 1 
       16 47591 1 1 164 VAL CA   C 168.012  12.243 -22.667 1.00 . A A . 196 VAL CA   1 1 
       16 47592 1 1 164 VAL CB   C 166.597  11.711 -22.871 1.00 . A A . 196 VAL CB   1 1 
       16 47593 1 1 164 VAL CG1  C 165.606  12.595 -22.113 1.00 . A A . 196 VAL CG1  1 1 
       16 47594 1 1 164 VAL CG2  C 166.267  11.748 -24.366 1.00 . A A . 196 VAL CG2  1 1 
       16 47595 1 1 164 VAL H    H 168.907  10.400 -23.261 1.00 . A A . 196 VAL H    1 1 
       16 47596 1 1 164 VAL HA   H 168.077  13.213 -23.127 1.00 . A A . 196 VAL HA   1 1 
       16 47597 1 1 164 VAL HB   H 166.535  10.696 -22.507 1.00 . A A . 196 VAL HB   1 1 
       16 47598 1 1 164 VAL HG11 H 165.762  12.483 -21.051 1.00 . A A . 196 VAL HG11 1 1 
       16 47599 1 1 164 VAL HG12 H 164.596  12.298 -22.361 1.00 . A A . 196 VAL HG12 1 1 
       16 47600 1 1 164 VAL HG13 H 165.756  13.626 -22.393 1.00 . A A . 196 VAL HG13 1 1 
       16 47601 1 1 164 VAL HG21 H 166.517  12.719 -24.767 1.00 . A A . 196 VAL HG21 1 1 
       16 47602 1 1 164 VAL HG22 H 165.211  11.564 -24.506 1.00 . A A . 196 VAL HG22 1 1 
       16 47603 1 1 164 VAL HG23 H 166.836  10.989 -24.881 1.00 . A A . 196 VAL HG23 1 1 
       16 47604 1 1 164 VAL N    N 168.974  11.371 -23.332 1.00 . A A . 196 VAL N    1 1 
       16 47605 1 1 164 VAL O    O 168.444  11.335 -20.486 1.00 . A A . 196 VAL O    1 1 
       16 47606 1 1 165 PRO C    C 167.612  13.357 -18.288 1.00 . A A . 197 PRO C    1 1 
       16 47607 1 1 165 PRO CA   C 168.788  13.744 -19.178 1.00 . A A . 197 PRO CA   1 1 
       16 47608 1 1 165 PRO CB   C 169.097  15.237 -19.062 1.00 . A A . 197 PRO CB   1 1 
       16 47609 1 1 165 PRO CD   C 168.356  14.854 -21.319 1.00 . A A . 197 PRO CD   1 1 
       16 47610 1 1 165 PRO CG   C 168.344  15.869 -20.180 1.00 . A A . 197 PRO CG   1 1 
       16 47611 1 1 165 PRO HA   H 169.661  13.172 -18.908 1.00 . A A . 197 PRO HA   1 1 
       16 47612 1 1 165 PRO HB2  H 168.753  15.618 -18.109 1.00 . A A . 197 PRO HB2  1 1 
       16 47613 1 1 165 PRO HB3  H 170.154  15.413 -19.182 1.00 . A A . 197 PRO HB3  1 1 
       16 47614 1 1 165 PRO HD2  H 167.434  14.907 -21.884 1.00 . A A . 197 PRO HD2  1 1 
       16 47615 1 1 165 PRO HD3  H 169.208  15.012 -21.962 1.00 . A A . 197 PRO HD3  1 1 
       16 47616 1 1 165 PRO HG2  H 167.328  16.079 -19.872 1.00 . A A . 197 PRO HG2  1 1 
       16 47617 1 1 165 PRO HG3  H 168.835  16.777 -20.496 1.00 . A A . 197 PRO HG3  1 1 
       16 47618 1 1 165 PRO N    N 168.473  13.553 -20.628 1.00 . A A . 197 PRO N    1 1 
       16 47619 1 1 165 PRO O    O 166.464  13.353 -18.731 1.00 . A A . 197 PRO O    1 1 
       16 47620 1 1 166 CYS C    C 165.842  13.646 -15.881 1.00 . A A . 198 CYS C    1 1 
       16 47621 1 1 166 CYS CA   C 166.863  12.541 -16.127 1.00 . A A . 198 CYS CA   1 1 
       16 47622 1 1 166 CYS CB   C 167.474  12.129 -14.777 1.00 . A A . 198 CYS CB   1 1 
       16 47623 1 1 166 CYS H    H 168.843  12.949 -16.763 1.00 . A A . 198 CYS H    1 1 
       16 47624 1 1 166 CYS HA   H 166.361  11.687 -16.554 1.00 . A A . 198 CYS HA   1 1 
       16 47625 1 1 166 CYS HB2  H 167.642  13.013 -14.181 1.00 . A A . 198 CYS HB2  1 1 
       16 47626 1 1 166 CYS HB3  H 166.783  11.479 -14.260 1.00 . A A . 198 CYS HB3  1 1 
       16 47627 1 1 166 CYS HG   H 169.672  11.582 -14.399 1.00 . A A . 198 CYS HG   1 1 
       16 47628 1 1 166 CYS N    N 167.909  12.984 -17.048 1.00 . A A . 198 CYS N    1 1 
       16 47629 1 1 166 CYS O    O 166.191  14.787 -15.575 1.00 . A A . 198 CYS O    1 1 
       16 47630 1 1 166 CYS SG   S 169.041  11.266 -15.050 1.00 . A A . 198 CYS SG   1 1 
       16 47631 1 1 167 LEU C    C 163.066  14.217 -14.335 1.00 . A A . 199 LEU C    1 1 
       16 47632 1 1 167 LEU CA   C 163.463  14.205 -15.808 1.00 . A A . 199 LEU CA   1 1 
       16 47633 1 1 167 LEU CB   C 162.264  13.784 -16.664 1.00 . A A . 199 LEU CB   1 1 
       16 47634 1 1 167 LEU CD1  C 161.493  13.239 -18.980 1.00 . A A . 199 LEU CD1  1 1 
       16 47635 1 1 167 LEU CD2  C 163.072  15.138 -18.609 1.00 . A A . 199 LEU CD2  1 1 
       16 47636 1 1 167 LEU CG   C 162.672  13.737 -18.140 1.00 . A A . 199 LEU CG   1 1 
       16 47637 1 1 167 LEU H    H 164.362  12.351 -16.251 1.00 . A A . 199 LEU H    1 1 
       16 47638 1 1 167 LEU HA   H 163.772  15.198 -16.096 1.00 . A A . 199 LEU HA   1 1 
       16 47639 1 1 167 LEU HB2  H 161.927  12.805 -16.352 1.00 . A A . 199 LEU HB2  1 1 
       16 47640 1 1 167 LEU HB3  H 161.463  14.496 -16.537 1.00 . A A . 199 LEU HB3  1 1 
       16 47641 1 1 167 LEU HD11 H 161.841  12.990 -19.974 1.00 . A A . 199 LEU HD11 1 1 
       16 47642 1 1 167 LEU HD12 H 160.743  14.013 -19.045 1.00 . A A . 199 LEU HD12 1 1 
       16 47643 1 1 167 LEU HD13 H 161.067  12.361 -18.519 1.00 . A A . 199 LEU HD13 1 1 
       16 47644 1 1 167 LEU HD21 H 162.319  15.849 -18.302 1.00 . A A . 199 LEU HD21 1 1 
       16 47645 1 1 167 LEU HD22 H 163.156  15.147 -19.685 1.00 . A A . 199 LEU HD22 1 1 
       16 47646 1 1 167 LEU HD23 H 164.022  15.407 -18.173 1.00 . A A . 199 LEU HD23 1 1 
       16 47647 1 1 167 LEU HG   H 163.508  13.063 -18.259 1.00 . A A . 199 LEU HG   1 1 
       16 47648 1 1 167 LEU N    N 164.570  13.278 -16.015 1.00 . A A . 199 LEU N    1 1 
       16 47649 1 1 167 LEU O    O 163.237  13.220 -13.635 1.00 . A A . 199 LEU O    1 1 
       16 47650 1 1 168 VAL C    C 160.750  14.794 -12.267 1.00 . A A . 200 VAL C    1 1 
       16 47651 1 1 168 VAL CA   C 162.121  15.442 -12.471 1.00 . A A . 200 VAL CA   1 1 
       16 47652 1 1 168 VAL CB   C 162.063  16.913 -12.046 1.00 . A A . 200 VAL CB   1 1 
       16 47653 1 1 168 VAL CG1  C 163.445  17.545 -12.207 1.00 . A A . 200 VAL CG1  1 1 
       16 47654 1 1 168 VAL CG2  C 161.056  17.663 -12.924 1.00 . A A . 200 VAL CG2  1 1 
       16 47655 1 1 168 VAL H    H 162.395  16.105 -14.460 1.00 . A A . 200 VAL H    1 1 
       16 47656 1 1 168 VAL HA   H 162.847  14.930 -11.857 1.00 . A A . 200 VAL HA   1 1 
       16 47657 1 1 168 VAL HB   H 161.757  16.975 -11.012 1.00 . A A . 200 VAL HB   1 1 
       16 47658 1 1 168 VAL HG11 H 164.189  16.901 -11.762 1.00 . A A . 200 VAL HG11 1 1 
       16 47659 1 1 168 VAL HG12 H 163.461  18.506 -11.715 1.00 . A A . 200 VAL HG12 1 1 
       16 47660 1 1 168 VAL HG13 H 163.662  17.674 -13.257 1.00 . A A . 200 VAL HG13 1 1 
       16 47661 1 1 168 VAL HG21 H 161.413  17.688 -13.943 1.00 . A A . 200 VAL HG21 1 1 
       16 47662 1 1 168 VAL HG22 H 160.944  18.673 -12.558 1.00 . A A . 200 VAL HG22 1 1 
       16 47663 1 1 168 VAL HG23 H 160.102  17.161 -12.890 1.00 . A A . 200 VAL HG23 1 1 
       16 47664 1 1 168 VAL N    N 162.533  15.340 -13.865 1.00 . A A . 200 VAL N    1 1 
       16 47665 1 1 168 VAL O    O 159.969  14.661 -13.209 1.00 . A A . 200 VAL O    1 1 
       16 47666 1 1 169 ASP C    C 158.030  14.716 -10.897 1.00 . A A . 201 ASP C    1 1 
       16 47667 1 1 169 ASP CA   C 159.198  13.751 -10.699 1.00 . A A . 201 ASP CA   1 1 
       16 47668 1 1 169 ASP CB   C 159.232  13.277  -9.246 1.00 . A A . 201 ASP CB   1 1 
       16 47669 1 1 169 ASP CG   C 160.178  12.090  -9.110 1.00 . A A . 201 ASP CG   1 1 
       16 47670 1 1 169 ASP H    H 161.133  14.514 -10.321 1.00 . A A . 201 ASP H    1 1 
       16 47671 1 1 169 ASP HA   H 159.059  12.894 -11.341 1.00 . A A . 201 ASP HA   1 1 
       16 47672 1 1 169 ASP HB2  H 159.573  14.084  -8.614 1.00 . A A . 201 ASP HB2  1 1 
       16 47673 1 1 169 ASP HB3  H 158.238  12.980  -8.942 1.00 . A A . 201 ASP HB3  1 1 
       16 47674 1 1 169 ASP N    N 160.470  14.390 -11.030 1.00 . A A . 201 ASP N    1 1 
       16 47675 1 1 169 ASP O    O 158.209  15.932 -10.884 1.00 . A A . 201 ASP O    1 1 
       16 47676 1 1 169 ASP OD1  O 160.507  11.501 -10.127 1.00 . A A . 201 ASP OD1  1 1 
       16 47677 1 1 169 ASP OD2  O 160.569  11.794  -7.994 1.00 . A A . 201 ASP OD2  1 1 
       16 47678 1 1 170 GLY C    C 155.172  14.954 -12.718 1.00 . A A . 202 GLY C    1 1 
       16 47679 1 1 170 GLY CA   C 155.631  14.968 -11.261 1.00 . A A . 202 GLY CA   1 1 
       16 47680 1 1 170 GLY H    H 156.742  13.182 -11.058 1.00 . A A . 202 GLY H    1 1 
       16 47681 1 1 170 GLY HA2  H 154.839  14.578 -10.637 1.00 . A A . 202 GLY HA2  1 1 
       16 47682 1 1 170 GLY HA3  H 155.842  15.986 -10.970 1.00 . A A . 202 GLY HA3  1 1 
       16 47683 1 1 170 GLY N    N 156.832  14.159 -11.070 1.00 . A A . 202 GLY N    1 1 
       16 47684 1 1 170 GLY O    O 153.993  15.155 -13.006 1.00 . A A . 202 GLY O    1 1 
       16 47685 1 1 171 GLN C    C 154.703  13.743 -15.392 1.00 . A A . 203 GLN C    1 1 
       16 47686 1 1 171 GLN CA   C 155.795  14.755 -15.058 1.00 . A A . 203 GLN CA   1 1 
       16 47687 1 1 171 GLN CB   C 157.049  14.436 -15.871 1.00 . A A . 203 GLN CB   1 1 
       16 47688 1 1 171 GLN CD   C 157.979  14.262 -18.187 1.00 . A A . 203 GLN CD   1 1 
       16 47689 1 1 171 GLN CG   C 156.717  14.494 -17.363 1.00 . A A . 203 GLN CG   1 1 
       16 47690 1 1 171 GLN H    H 157.045  14.660 -13.353 1.00 . A A . 203 GLN H    1 1 
       16 47691 1 1 171 GLN HA   H 155.452  15.741 -15.330 1.00 . A A . 203 GLN HA   1 1 
       16 47692 1 1 171 GLN HB2  H 157.819  15.159 -15.644 1.00 . A A . 203 GLN HB2  1 1 
       16 47693 1 1 171 GLN HB3  H 157.399  13.445 -15.621 1.00 . A A . 203 GLN HB3  1 1 
       16 47694 1 1 171 GLN HE21 H 157.367  15.379 -19.709 1.00 . A A . 203 GLN HE21 1 1 
       16 47695 1 1 171 GLN HE22 H 158.901  14.674 -19.896 1.00 . A A . 203 GLN HE22 1 1 
       16 47696 1 1 171 GLN HG2  H 155.991  13.730 -17.599 1.00 . A A . 203 GLN HG2  1 1 
       16 47697 1 1 171 GLN HG3  H 156.307  15.464 -17.602 1.00 . A A . 203 GLN HG3  1 1 
       16 47698 1 1 171 GLN N    N 156.112  14.750 -13.633 1.00 . A A . 203 GLN N    1 1 
       16 47699 1 1 171 GLN NE2  N 158.092  14.818 -19.361 1.00 . A A . 203 GLN NE2  1 1 
       16 47700 1 1 171 GLN O    O 154.662  12.641 -14.843 1.00 . A A . 203 GLN O    1 1 
       16 47701 1 1 171 GLN OE1  O 158.888  13.557 -17.746 1.00 . A A . 203 GLN OE1  1 1 
       16 47702 1 1 172 ARG C    C 153.213  12.048 -17.433 1.00 . A A . 204 ARG C    1 1 
       16 47703 1 1 172 ARG CA   C 152.703  13.299 -16.724 1.00 . A A . 204 ARG CA   1 1 
       16 47704 1 1 172 ARG CB   C 151.785  14.081 -17.668 1.00 . A A . 204 ARG CB   1 1 
       16 47705 1 1 172 ARG CD   C 150.382  15.014 -15.799 1.00 . A A . 204 ARG CD   1 1 
       16 47706 1 1 172 ARG CG   C 151.288  15.362 -16.985 1.00 . A A . 204 ARG CG   1 1 
       16 47707 1 1 172 ARG CZ   C 148.152  14.808 -16.781 1.00 . A A . 204 ARG CZ   1 1 
       16 47708 1 1 172 ARG H    H 153.906  15.037 -16.690 1.00 . A A . 204 ARG H    1 1 
       16 47709 1 1 172 ARG HA   H 152.138  12.997 -15.858 1.00 . A A . 204 ARG HA   1 1 
       16 47710 1 1 172 ARG HB2  H 152.334  14.343 -18.564 1.00 . A A . 204 ARG HB2  1 1 
       16 47711 1 1 172 ARG HB3  H 150.938  13.467 -17.935 1.00 . A A . 204 ARG HB3  1 1 
       16 47712 1 1 172 ARG HD2  H 150.939  14.446 -15.072 1.00 . A A . 204 ARG HD2  1 1 
       16 47713 1 1 172 ARG HD3  H 150.035  15.929 -15.339 1.00 . A A . 204 ARG HD3  1 1 
       16 47714 1 1 172 ARG HE   H 149.257  13.257 -16.157 1.00 . A A . 204 ARG HE   1 1 
       16 47715 1 1 172 ARG HG2  H 152.134  15.932 -16.633 1.00 . A A . 204 ARG HG2  1 1 
       16 47716 1 1 172 ARG HG3  H 150.730  15.953 -17.697 1.00 . A A . 204 ARG HG3  1 1 
       16 47717 1 1 172 ARG HH11 H 148.848  16.688 -16.647 1.00 . A A . 204 ARG HH11 1 1 
       16 47718 1 1 172 ARG HH12 H 147.268  16.520 -17.328 1.00 . A A . 204 ARG HH12 1 1 
       16 47719 1 1 172 ARG HH21 H 147.189  13.073 -17.047 1.00 . A A . 204 ARG HH21 1 1 
       16 47720 1 1 172 ARG HH22 H 146.335  14.491 -17.556 1.00 . A A . 204 ARG HH22 1 1 
       16 47721 1 1 172 ARG N    N 153.815  14.143 -16.299 1.00 . A A . 204 ARG N    1 1 
       16 47722 1 1 172 ARG NE   N 149.234  14.232 -16.249 1.00 . A A . 204 ARG NE   1 1 
       16 47723 1 1 172 ARG NH1  N 148.086  16.108 -16.928 1.00 . A A . 204 ARG NH1  1 1 
       16 47724 1 1 172 ARG NH2  N 147.146  14.066 -17.157 1.00 . A A . 204 ARG NH2  1 1 
       16 47725 1 1 172 ARG O    O 154.371  11.979 -17.844 1.00 . A A . 204 ARG O    1 1 
       16 47726 1 1 173 LYS C    C 153.297  10.055 -19.587 1.00 . A A . 205 LYS C    1 1 
       16 47727 1 1 173 LYS CA   C 152.695   9.802 -18.206 1.00 . A A . 205 LYS CA   1 1 
       16 47728 1 1 173 LYS CB   C 151.457   8.912 -18.341 1.00 . A A . 205 LYS CB   1 1 
       16 47729 1 1 173 LYS CD   C 149.189   8.713 -19.373 1.00 . A A . 205 LYS CD   1 1 
       16 47730 1 1 173 LYS CE   C 148.148   9.421 -20.241 1.00 . A A . 205 LYS CE   1 1 
       16 47731 1 1 173 LYS CG   C 150.442   9.586 -19.265 1.00 . A A . 205 LYS CG   1 1 
       16 47732 1 1 173 LYS H    H 151.430  11.175 -17.204 1.00 . A A . 205 LYS H    1 1 
       16 47733 1 1 173 LYS HA   H 153.423   9.291 -17.593 1.00 . A A . 205 LYS HA   1 1 
       16 47734 1 1 173 LYS HB2  H 151.745   7.957 -18.757 1.00 . A A . 205 LYS HB2  1 1 
       16 47735 1 1 173 LYS HB3  H 151.012   8.764 -17.369 1.00 . A A . 205 LYS HB3  1 1 
       16 47736 1 1 173 LYS HD2  H 149.449   7.764 -19.822 1.00 . A A . 205 LYS HD2  1 1 
       16 47737 1 1 173 LYS HD3  H 148.781   8.545 -18.387 1.00 . A A . 205 LYS HD3  1 1 
       16 47738 1 1 173 LYS HE2  H 147.246   8.826 -20.278 1.00 . A A . 205 LYS HE2  1 1 
       16 47739 1 1 173 LYS HE3  H 147.923  10.388 -19.818 1.00 . A A . 205 LYS HE3  1 1 
       16 47740 1 1 173 LYS HG2  H 150.174  10.551 -18.863 1.00 . A A . 205 LYS HG2  1 1 
       16 47741 1 1 173 LYS HG3  H 150.875   9.711 -20.247 1.00 . A A . 205 LYS HG3  1 1 
       16 47742 1 1 173 LYS HZ1  H 149.492  10.248 -21.598 1.00 . A A . 205 LYS HZ1  1 1 
       16 47743 1 1 173 LYS HZ2  H 147.939   9.981 -22.235 1.00 . A A . 205 LYS HZ2  1 1 
       16 47744 1 1 173 LYS HZ3  H 148.996   8.674 -21.989 1.00 . A A . 205 LYS HZ3  1 1 
       16 47745 1 1 173 LYS N    N 152.335  11.058 -17.560 1.00 . A A . 205 LYS N    1 1 
       16 47746 1 1 173 LYS NZ   N 148.685   9.594 -21.621 1.00 . A A . 205 LYS NZ   1 1 
       16 47747 1 1 173 LYS O    O 153.138  11.133 -20.157 1.00 . A A . 205 LYS O    1 1 
       16 47748 1 1 174 LEU C    C 153.666   8.741 -22.525 1.00 . A A . 206 LEU C    1 1 
       16 47749 1 1 174 LEU CA   C 154.628   9.171 -21.419 1.00 . A A . 206 LEU CA   1 1 
       16 47750 1 1 174 LEU CB   C 155.892   8.304 -21.467 1.00 . A A . 206 LEU CB   1 1 
       16 47751 1 1 174 LEU CD1  C 156.476   9.550 -23.570 1.00 . A A . 206 LEU CD1  1 1 
       16 47752 1 1 174 LEU CD2  C 157.524  10.210 -21.391 1.00 . A A . 206 LEU CD2  1 1 
       16 47753 1 1 174 LEU CG   C 157.007   9.033 -22.229 1.00 . A A . 206 LEU CG   1 1 
       16 47754 1 1 174 LEU H    H 154.078   8.216 -19.603 1.00 . A A . 206 LEU H    1 1 
       16 47755 1 1 174 LEU HA   H 154.905  10.201 -21.578 1.00 . A A . 206 LEU HA   1 1 
       16 47756 1 1 174 LEU HB2  H 156.222   8.100 -20.458 1.00 . A A . 206 LEU HB2  1 1 
       16 47757 1 1 174 LEU HB3  H 155.668   7.374 -21.965 1.00 . A A . 206 LEU HB3  1 1 
       16 47758 1 1 174 LEU HD11 H 155.870  10.428 -23.408 1.00 . A A . 206 LEU HD11 1 1 
       16 47759 1 1 174 LEU HD12 H 155.880   8.783 -24.039 1.00 . A A . 206 LEU HD12 1 1 
       16 47760 1 1 174 LEU HD13 H 157.308   9.800 -24.212 1.00 . A A . 206 LEU HD13 1 1 
       16 47761 1 1 174 LEU HD21 H 158.471  10.544 -21.788 1.00 . A A . 206 LEU HD21 1 1 
       16 47762 1 1 174 LEU HD22 H 157.654   9.896 -20.367 1.00 . A A . 206 LEU HD22 1 1 
       16 47763 1 1 174 LEU HD23 H 156.813  11.023 -21.429 1.00 . A A . 206 LEU HD23 1 1 
       16 47764 1 1 174 LEU HG   H 157.819   8.343 -22.412 1.00 . A A . 206 LEU HG   1 1 
       16 47765 1 1 174 LEU N    N 153.995   9.051 -20.110 1.00 . A A . 206 LEU N    1 1 
       16 47766 1 1 174 LEU O    O 153.123   7.635 -22.493 1.00 . A A . 206 LEU O    1 1 
       16 47767 1 1 175 HIS C    C 153.171   8.299 -25.554 1.00 . A A . 207 HIS C    1 1 
       16 47768 1 1 175 HIS CA   C 152.556   9.329 -24.609 1.00 . A A . 207 HIS CA   1 1 
       16 47769 1 1 175 HIS CB   C 152.247  10.610 -25.384 1.00 . A A . 207 HIS CB   1 1 
       16 47770 1 1 175 HIS CD2  C 150.018  11.723 -24.547 1.00 . A A . 207 HIS CD2  1 1 
       16 47771 1 1 175 HIS CE1  C 150.858  12.980 -22.995 1.00 . A A . 207 HIS CE1  1 1 
       16 47772 1 1 175 HIS CG   C 151.374  11.503 -24.546 1.00 . A A . 207 HIS CG   1 1 
       16 47773 1 1 175 HIS H    H 153.917  10.487 -23.469 1.00 . A A . 207 HIS H    1 1 
       16 47774 1 1 175 HIS HA   H 151.634   8.931 -24.215 1.00 . A A . 207 HIS HA   1 1 
       16 47775 1 1 175 HIS HB2  H 153.169  11.122 -25.615 1.00 . A A . 207 HIS HB2  1 1 
       16 47776 1 1 175 HIS HB3  H 151.734  10.360 -26.299 1.00 . A A . 207 HIS HB3  1 1 
       16 47777 1 1 175 HIS HD1  H 152.831  12.392 -23.292 1.00 . A A . 207 HIS HD1  1 1 
       16 47778 1 1 175 HIS HD2  H 149.311  11.245 -25.209 1.00 . A A . 207 HIS HD2  1 1 
       16 47779 1 1 175 HIS HE1  H 150.958  13.689 -22.186 1.00 . A A . 207 HIS HE1  1 1 
       16 47780 1 1 175 HIS HE2  H 148.805  13.001 -23.343 1.00 . A A . 207 HIS HE2  1 1 
       16 47781 1 1 175 HIS N    N 153.458   9.622 -23.499 1.00 . A A . 207 HIS N    1 1 
       16 47782 1 1 175 HIS ND1  N 151.889  12.316 -23.548 1.00 . A A . 207 HIS ND1  1 1 
       16 47783 1 1 175 HIS NE2  N 149.696  12.656 -23.567 1.00 . A A . 207 HIS NE2  1 1 
       16 47784 1 1 175 HIS O    O 154.391   8.207 -25.679 1.00 . A A . 207 HIS O    1 1 
       16 47785 1 1 176 CYS C    C 153.479   7.126 -28.348 1.00 . A A . 208 CYS C    1 1 
       16 47786 1 1 176 CYS CA   C 152.793   6.498 -27.138 1.00 . A A . 208 CYS CA   1 1 
       16 47787 1 1 176 CYS CB   C 151.619   5.639 -27.612 1.00 . A A . 208 CYS CB   1 1 
       16 47788 1 1 176 CYS H    H 151.356   7.636 -26.073 1.00 . A A . 208 CYS H    1 1 
       16 47789 1 1 176 CYS HA   H 153.499   5.865 -26.624 1.00 . A A . 208 CYS HA   1 1 
       16 47790 1 1 176 CYS HB2  H 150.818   6.279 -27.950 1.00 . A A . 208 CYS HB2  1 1 
       16 47791 1 1 176 CYS HB3  H 151.941   5.006 -28.425 1.00 . A A . 208 CYS HB3  1 1 
       16 47792 1 1 176 CYS HG   H 151.173   3.691 -26.482 1.00 . A A . 208 CYS HG   1 1 
       16 47793 1 1 176 CYS N    N 152.318   7.523 -26.213 1.00 . A A . 208 CYS N    1 1 
       16 47794 1 1 176 CYS O    O 154.393   6.536 -28.925 1.00 . A A . 208 CYS O    1 1 
       16 47795 1 1 176 CYS SG   S 151.031   4.610 -26.245 1.00 . A A . 208 CYS SG   1 1 
       16 47796 1 1 177 LEU C    C 153.890  10.482 -29.565 1.00 . A A . 209 LEU C    1 1 
       16 47797 1 1 177 LEU CA   C 153.641   9.002 -29.877 1.00 . A A . 209 LEU CA   1 1 
       16 47798 1 1 177 LEU CB   C 152.719   8.866 -31.097 1.00 . A A . 209 LEU CB   1 1 
       16 47799 1 1 177 LEU CD1  C 151.363  10.974 -31.301 1.00 . A A . 209 LEU CD1  1 1 
       16 47800 1 1 177 LEU CD2  C 150.266   8.732 -31.541 1.00 . A A . 209 LEU CD2  1 1 
       16 47801 1 1 177 LEU CG   C 151.361   9.518 -30.812 1.00 . A A . 209 LEU CG   1 1 
       16 47802 1 1 177 LEU H    H 152.314   8.754 -28.238 1.00 . A A . 209 LEU H    1 1 
       16 47803 1 1 177 LEU HA   H 154.581   8.523 -30.098 1.00 . A A . 209 LEU HA   1 1 
       16 47804 1 1 177 LEU HB2  H 153.176   9.350 -31.946 1.00 . A A . 209 LEU HB2  1 1 
       16 47805 1 1 177 LEU HB3  H 152.572   7.821 -31.318 1.00 . A A . 209 LEU HB3  1 1 
       16 47806 1 1 177 LEU HD11 H 151.889  11.593 -30.590 1.00 . A A . 209 LEU HD11 1 1 
       16 47807 1 1 177 LEU HD12 H 150.347  11.327 -31.398 1.00 . A A . 209 LEU HD12 1 1 
       16 47808 1 1 177 LEU HD13 H 151.855  11.033 -32.262 1.00 . A A . 209 LEU HD13 1 1 
       16 47809 1 1 177 LEU HD21 H 149.329   9.264 -31.462 1.00 . A A . 209 LEU HD21 1 1 
       16 47810 1 1 177 LEU HD22 H 150.164   7.755 -31.092 1.00 . A A . 209 LEU HD22 1 1 
       16 47811 1 1 177 LEU HD23 H 150.533   8.624 -32.583 1.00 . A A . 209 LEU HD23 1 1 
       16 47812 1 1 177 LEU HG   H 151.169   9.500 -29.749 1.00 . A A . 209 LEU HG   1 1 
       16 47813 1 1 177 LEU N    N 153.043   8.323 -28.729 1.00 . A A . 209 LEU N    1 1 
       16 47814 1 1 177 LEU O    O 153.210  11.062 -28.718 1.00 . A A . 209 LEU O    1 1 
       16 47815 1 1 178 PRO C    C 154.133  13.485 -30.607 1.00 . A A . 210 PRO C    1 1 
       16 47816 1 1 178 PRO CA   C 155.176  12.540 -30.009 1.00 . A A . 210 PRO CA   1 1 
       16 47817 1 1 178 PRO CB   C 156.525  12.703 -30.710 1.00 . A A . 210 PRO CB   1 1 
       16 47818 1 1 178 PRO CD   C 155.714  10.499 -31.259 1.00 . A A . 210 PRO CD   1 1 
       16 47819 1 1 178 PRO CG   C 156.512  11.686 -31.797 1.00 . A A . 210 PRO CG   1 1 
       16 47820 1 1 178 PRO HA   H 155.294  12.739 -28.956 1.00 . A A . 210 PRO HA   1 1 
       16 47821 1 1 178 PRO HB2  H 156.615  13.699 -31.122 1.00 . A A . 210 PRO HB2  1 1 
       16 47822 1 1 178 PRO HB3  H 157.332  12.503 -30.024 1.00 . A A . 210 PRO HB3  1 1 
       16 47823 1 1 178 PRO HD2  H 155.125  10.053 -32.046 1.00 . A A . 210 PRO HD2  1 1 
       16 47824 1 1 178 PRO HD3  H 156.371   9.769 -30.812 1.00 . A A . 210 PRO HD3  1 1 
       16 47825 1 1 178 PRO HG2  H 156.033  12.092 -32.679 1.00 . A A . 210 PRO HG2  1 1 
       16 47826 1 1 178 PRO HG3  H 157.518  11.372 -32.027 1.00 . A A . 210 PRO HG3  1 1 
       16 47827 1 1 178 PRO N    N 154.842  11.099 -30.226 1.00 . A A . 210 PRO N    1 1 
       16 47828 1 1 178 PRO O    O 153.506  13.172 -31.619 1.00 . A A . 210 PRO O    1 1 
       16 47829 1 1 179 PHE C    C 153.719  16.969 -30.717 1.00 . A A . 211 PHE C    1 1 
       16 47830 1 1 179 PHE CA   C 153.010  15.638 -30.463 1.00 . A A . 211 PHE CA   1 1 
       16 47831 1 1 179 PHE CB   C 151.890  15.845 -29.440 1.00 . A A . 211 PHE CB   1 1 
       16 47832 1 1 179 PHE CD1  C 151.475  13.604 -28.366 1.00 . A A . 211 PHE CD1  1 1 
       16 47833 1 1 179 PHE CD2  C 149.952  14.374 -30.088 1.00 . A A . 211 PHE CD2  1 1 
       16 47834 1 1 179 PHE CE1  C 150.724  12.429 -28.230 1.00 . A A . 211 PHE CE1  1 1 
       16 47835 1 1 179 PHE CE2  C 149.204  13.200 -29.954 1.00 . A A . 211 PHE CE2  1 1 
       16 47836 1 1 179 PHE CG   C 151.087  14.576 -29.295 1.00 . A A . 211 PHE CG   1 1 
       16 47837 1 1 179 PHE CZ   C 149.589  12.227 -29.025 1.00 . A A . 211 PHE CZ   1 1 
       16 47838 1 1 179 PHE H    H 154.501  14.843 -29.183 1.00 . A A . 211 PHE H    1 1 
       16 47839 1 1 179 PHE HA   H 152.581  15.278 -31.384 1.00 . A A . 211 PHE HA   1 1 
       16 47840 1 1 179 PHE HB2  H 152.321  16.110 -28.486 1.00 . A A . 211 PHE HB2  1 1 
       16 47841 1 1 179 PHE HB3  H 151.242  16.642 -29.774 1.00 . A A . 211 PHE HB3  1 1 
       16 47842 1 1 179 PHE HD1  H 152.349  13.759 -27.753 1.00 . A A . 211 PHE HD1  1 1 
       16 47843 1 1 179 PHE HD2  H 149.656  15.124 -30.806 1.00 . A A . 211 PHE HD2  1 1 
       16 47844 1 1 179 PHE HE1  H 151.022  11.679 -27.514 1.00 . A A . 211 PHE HE1  1 1 
       16 47845 1 1 179 PHE HE2  H 148.327  13.043 -30.566 1.00 . A A . 211 PHE HE2  1 1 
       16 47846 1 1 179 PHE HZ   H 149.012  11.320 -28.919 1.00 . A A . 211 PHE HZ   1 1 
       16 47847 1 1 179 PHE N    N 153.965  14.646 -29.980 1.00 . A A . 211 PHE N    1 1 
       16 47848 1 1 179 PHE O    O 154.783  17.226 -30.153 1.00 . A A . 211 PHE O    1 1 
       16 47849 1 1 180 PRO C    C 154.034  19.979 -30.622 1.00 . A A . 212 PRO C    1 1 
       16 47850 1 1 180 PRO CA   C 153.778  19.144 -31.873 1.00 . A A . 212 PRO CA   1 1 
       16 47851 1 1 180 PRO CB   C 152.732  19.819 -32.766 1.00 . A A . 212 PRO CB   1 1 
       16 47852 1 1 180 PRO CD   C 151.899  17.618 -32.284 1.00 . A A . 212 PRO CD   1 1 
       16 47853 1 1 180 PRO CG   C 151.955  18.697 -33.360 1.00 . A A . 212 PRO CG   1 1 
       16 47854 1 1 180 PRO HA   H 154.693  19.009 -32.428 1.00 . A A . 212 PRO HA   1 1 
       16 47855 1 1 180 PRO HB2  H 152.088  20.455 -32.172 1.00 . A A . 212 PRO HB2  1 1 
       16 47856 1 1 180 PRO HB3  H 153.213  20.390 -33.544 1.00 . A A . 212 PRO HB3  1 1 
       16 47857 1 1 180 PRO HD2  H 151.047  17.771 -31.634 1.00 . A A . 212 PRO HD2  1 1 
       16 47858 1 1 180 PRO HD3  H 151.872  16.639 -32.732 1.00 . A A . 212 PRO HD3  1 1 
       16 47859 1 1 180 PRO HG2  H 150.955  19.030 -33.613 1.00 . A A . 212 PRO HG2  1 1 
       16 47860 1 1 180 PRO HG3  H 152.456  18.316 -34.235 1.00 . A A . 212 PRO HG3  1 1 
       16 47861 1 1 180 PRO N    N 153.164  17.817 -31.552 1.00 . A A . 212 PRO N    1 1 
       16 47862 1 1 180 PRO O    O 153.214  20.012 -29.704 1.00 . A A . 212 PRO O    1 1 
       16 47863 1 1 181 SER C    C 154.670  22.749 -29.424 1.00 . A A . 213 SER C    1 1 
       16 47864 1 1 181 SER CA   C 155.538  21.490 -29.453 1.00 . A A . 213 SER CA   1 1 
       16 47865 1 1 181 SER CB   C 157.013  21.882 -29.538 1.00 . A A . 213 SER CB   1 1 
       16 47866 1 1 181 SER H    H 155.794  20.587 -31.356 1.00 . A A . 213 SER H    1 1 
       16 47867 1 1 181 SER HA   H 155.378  20.921 -28.551 1.00 . A A . 213 SER HA   1 1 
       16 47868 1 1 181 SER HB2  H 157.217  22.316 -30.503 1.00 . A A . 213 SER HB2  1 1 
       16 47869 1 1 181 SER HB3  H 157.237  22.605 -28.766 1.00 . A A . 213 SER HB3  1 1 
       16 47870 1 1 181 SER HG   H 158.547  20.773 -29.990 1.00 . A A . 213 SER HG   1 1 
       16 47871 1 1 181 SER N    N 155.179  20.654 -30.595 1.00 . A A . 213 SER N    1 1 
       16 47872 1 1 181 SER O    O 154.169  23.186 -30.461 1.00 . A A . 213 SER O    1 1 
       16 47873 1 1 181 SER OG   O 157.817  20.723 -29.368 1.00 . A A . 213 SER OG   1 1 
       16 47874 1 1 182 PRO C    C 154.360  25.808 -28.668 1.00 . A A . 214 PRO C    1 1 
       16 47875 1 1 182 PRO CA   C 153.648  24.571 -28.128 1.00 . A A . 214 PRO CA   1 1 
       16 47876 1 1 182 PRO CB   C 153.418  24.685 -26.621 1.00 . A A . 214 PRO CB   1 1 
       16 47877 1 1 182 PRO CD   C 155.032  22.907 -26.973 1.00 . A A . 214 PRO CD   1 1 
       16 47878 1 1 182 PRO CG   C 154.577  23.988 -25.989 1.00 . A A . 214 PRO CG   1 1 
       16 47879 1 1 182 PRO HA   H 152.702  24.439 -28.627 1.00 . A A . 214 PRO HA   1 1 
       16 47880 1 1 182 PRO HB2  H 153.396  25.724 -26.325 1.00 . A A . 214 PRO HB2  1 1 
       16 47881 1 1 182 PRO HB3  H 152.498  24.195 -26.344 1.00 . A A . 214 PRO HB3  1 1 
       16 47882 1 1 182 PRO HD2  H 156.112  22.866 -27.013 1.00 . A A . 214 PRO HD2  1 1 
       16 47883 1 1 182 PRO HD3  H 154.626  21.947 -26.696 1.00 . A A . 214 PRO HD3  1 1 
       16 47884 1 1 182 PRO HG2  H 155.378  24.692 -25.811 1.00 . A A . 214 PRO HG2  1 1 
       16 47885 1 1 182 PRO HG3  H 154.272  23.528 -25.063 1.00 . A A . 214 PRO HG3  1 1 
       16 47886 1 1 182 PRO N    N 154.480  23.340 -28.268 1.00 . A A . 214 PRO N    1 1 
       16 47887 1 1 182 PRO O    O 155.574  25.860 -28.569 1.00 . A A . 214 PRO O    1 1 
       16 47888 1 1 182 PRO OXT  O 153.678  26.687 -29.170 1.00 . A A . 214 PRO OXT  1 1 
       17 47889 1 1   1 GLY C    C 139.815  33.126  26.085 1.00 . A A .  33 GLY C    1 1 
       17 47890 1 1   1 GLY CA   C 141.209  33.744  26.039 1.00 . A A .  33 GLY CA   1 1 
       17 47891 1 1   1 GLY H1   H 142.496  32.113  26.190 1.00 . A A .  33 GLY H1   1 1 
       17 47892 1 1   1 GLY H2   H 142.983  33.275  25.051 1.00 . A A .  33 GLY H2   1 1 
       17 47893 1 1   1 GLY H3   H 141.694  32.223  24.699 1.00 . A A .  33 GLY H3   1 1 
       17 47894 1 1   1 GLY HA2  H 141.525  34.000  27.039 1.00 . A A .  33 GLY HA2  1 1 
       17 47895 1 1   1 GLY HA3  H 141.184  34.634  25.429 1.00 . A A .  33 GLY HA3  1 1 
       17 47896 1 1   1 GLY N    N 142.167  32.764  25.451 1.00 . A A .  33 GLY N    1 1 
       17 47897 1 1   1 GLY O    O 138.843  33.731  25.636 1.00 . A A .  33 GLY O    1 1 
       17 47898 1 1   2 ASN C    C 137.761  31.560  28.055 1.00 . A A .  34 ASN C    1 1 
       17 47899 1 1   2 ASN CA   C 138.449  31.227  26.733 1.00 . A A .  34 ASN CA   1 1 
       17 47900 1 1   2 ASN CB   C 138.662  29.715  26.634 1.00 . A A .  34 ASN CB   1 1 
       17 47901 1 1   2 ASN CG   C 137.318  28.995  26.657 1.00 . A A .  34 ASN CG   1 1 
       17 47902 1 1   2 ASN H    H 140.538  31.484  26.974 1.00 . A A .  34 ASN H    1 1 
       17 47903 1 1   2 ASN HA   H 137.814  31.543  25.919 1.00 . A A .  34 ASN HA   1 1 
       17 47904 1 1   2 ASN HB2  H 139.175  29.485  25.712 1.00 . A A .  34 ASN HB2  1 1 
       17 47905 1 1   2 ASN HB3  H 139.259  29.382  27.470 1.00 . A A .  34 ASN HB3  1 1 
       17 47906 1 1   2 ASN HD21 H 137.748  27.932  28.278 1.00 . A A .  34 ASN HD21 1 1 
       17 47907 1 1   2 ASN HD22 H 136.210  27.655  27.618 1.00 . A A .  34 ASN HD22 1 1 
       17 47908 1 1   2 ASN N    N 139.728  31.918  26.632 1.00 . A A .  34 ASN N    1 1 
       17 47909 1 1   2 ASN ND2  N 137.072  28.121  27.595 1.00 . A A .  34 ASN ND2  1 1 
       17 47910 1 1   2 ASN O    O 138.179  31.098  29.116 1.00 . A A .  34 ASN O    1 1 
       17 47911 1 1   2 ASN OD1  O 136.469  29.236  25.799 1.00 . A A .  34 ASN OD1  1 1 
       17 47912 1 1   3 ASN C    C 135.179  31.559  29.725 1.00 . A A .  35 ASN C    1 1 
       17 47913 1 1   3 ASN CA   C 135.967  32.751  29.176 1.00 . A A .  35 ASN CA   1 1 
       17 47914 1 1   3 ASN CB   C 135.006  33.896  28.848 1.00 . A A .  35 ASN CB   1 1 
       17 47915 1 1   3 ASN CG   C 135.793  35.157  28.509 1.00 . A A .  35 ASN CG   1 1 
       17 47916 1 1   3 ASN H    H 136.417  32.699  27.106 1.00 . A A .  35 ASN H    1 1 
       17 47917 1 1   3 ASN HA   H 136.673  33.088  29.919 1.00 . A A .  35 ASN HA   1 1 
       17 47918 1 1   3 ASN HB2  H 134.394  33.617  28.002 1.00 . A A .  35 ASN HB2  1 1 
       17 47919 1 1   3 ASN HB3  H 134.373  34.089  29.701 1.00 . A A .  35 ASN HB3  1 1 
       17 47920 1 1   3 ASN HD21 H 134.297  36.000  27.512 1.00 . A A .  35 ASN HD21 1 1 
       17 47921 1 1   3 ASN HD22 H 135.725  36.916  27.591 1.00 . A A .  35 ASN HD22 1 1 
       17 47922 1 1   3 ASN N    N 136.705  32.363  27.980 1.00 . A A .  35 ASN N    1 1 
       17 47923 1 1   3 ASN ND2  N 135.225  36.102  27.813 1.00 . A A .  35 ASN ND2  1 1 
       17 47924 1 1   3 ASN O    O 134.833  30.645  28.975 1.00 . A A .  35 ASN O    1 1 
       17 47925 1 1   3 ASN OD1  O 136.957  35.283  28.888 1.00 . A A .  35 ASN OD1  1 1 
       17 47926 1 1   4 PRO C    C 132.669  30.409  31.225 1.00 . A A .  36 PRO C    1 1 
       17 47927 1 1   4 PRO CA   C 134.138  30.423  31.643 1.00 . A A .  36 PRO CA   1 1 
       17 47928 1 1   4 PRO CB   C 134.281  30.700  33.141 1.00 . A A .  36 PRO CB   1 1 
       17 47929 1 1   4 PRO CD   C 135.256  32.579  31.989 1.00 . A A .  36 PRO CD   1 1 
       17 47930 1 1   4 PRO CG   C 134.479  32.174  33.239 1.00 . A A .  36 PRO CG   1 1 
       17 47931 1 1   4 PRO HA   H 134.601  29.479  31.408 1.00 . A A .  36 PRO HA   1 1 
       17 47932 1 1   4 PRO HB2  H 133.382  30.402  33.664 1.00 . A A .  36 PRO HB2  1 1 
       17 47933 1 1   4 PRO HB3  H 135.140  30.184  33.539 1.00 . A A .  36 PRO HB3  1 1 
       17 47934 1 1   4 PRO HD2  H 134.943  33.557  31.650 1.00 . A A .  36 PRO HD2  1 1 
       17 47935 1 1   4 PRO HD3  H 136.318  32.561  32.178 1.00 . A A .  36 PRO HD3  1 1 
       17 47936 1 1   4 PRO HG2  H 133.521  32.676  33.266 1.00 . A A .  36 PRO HG2  1 1 
       17 47937 1 1   4 PRO HG3  H 135.054  32.415  34.120 1.00 . A A .  36 PRO HG3  1 1 
       17 47938 1 1   4 PRO N    N 134.896  31.542  31.005 1.00 . A A .  36 PRO N    1 1 
       17 47939 1 1   4 PRO O    O 132.087  31.452  30.931 1.00 . A A .  36 PRO O    1 1 
       17 47940 1 1   5 TYR C    C 130.443  29.653  29.422 1.00 . A A .  37 TYR C    1 1 
       17 47941 1 1   5 TYR CA   C 130.678  29.076  30.814 1.00 . A A .  37 TYR CA   1 1 
       17 47942 1 1   5 TYR CB   C 129.780  29.794  31.823 1.00 . A A .  37 TYR CB   1 1 
       17 47943 1 1   5 TYR CD1  C 130.878  29.742  34.091 1.00 . A A .  37 TYR CD1  1 1 
       17 47944 1 1   5 TYR CD2  C 129.223  28.052  33.559 1.00 . A A .  37 TYR CD2  1 1 
       17 47945 1 1   5 TYR CE1  C 131.050  29.174  35.359 1.00 . A A .  37 TYR CE1  1 1 
       17 47946 1 1   5 TYR CE2  C 129.395  27.483  34.825 1.00 . A A .  37 TYR CE2  1 1 
       17 47947 1 1   5 TYR CG   C 129.965  29.182  33.192 1.00 . A A .  37 TYR CG   1 1 
       17 47948 1 1   5 TYR CZ   C 130.309  28.044  35.726 1.00 . A A .  37 TYR CZ   1 1 
       17 47949 1 1   5 TYR H    H 132.594  28.420  31.442 1.00 . A A .  37 TYR H    1 1 
       17 47950 1 1   5 TYR HA   H 130.423  28.026  30.806 1.00 . A A .  37 TYR HA   1 1 
       17 47951 1 1   5 TYR HB2  H 130.045  30.840  31.859 1.00 . A A .  37 TYR HB2  1 1 
       17 47952 1 1   5 TYR HB3  H 128.748  29.693  31.522 1.00 . A A .  37 TYR HB3  1 1 
       17 47953 1 1   5 TYR HD1  H 131.449  30.613  33.808 1.00 . A A .  37 TYR HD1  1 1 
       17 47954 1 1   5 TYR HD2  H 128.519  27.618  32.863 1.00 . A A .  37 TYR HD2  1 1 
       17 47955 1 1   5 TYR HE1  H 131.754  29.607  36.054 1.00 . A A .  37 TYR HE1  1 1 
       17 47956 1 1   5 TYR HE2  H 128.823  26.612  35.110 1.00 . A A .  37 TYR HE2  1 1 
       17 47957 1 1   5 TYR HH   H 131.243  26.906  36.942 1.00 . A A .  37 TYR HH   1 1 
       17 47958 1 1   5 TYR N    N 132.078  29.217  31.199 1.00 . A A .  37 TYR N    1 1 
       17 47959 1 1   5 TYR O    O 129.348  30.123  29.112 1.00 . A A .  37 TYR O    1 1 
       17 47960 1 1   5 TYR OH   O 130.478  27.484  36.976 1.00 . A A .  37 TYR OH   1 1 
       17 47961 1 1   6 SER C    C 130.372  29.314  26.417 1.00 . A A .  38 SER C    1 1 
       17 47962 1 1   6 SER CA   C 131.367  30.136  27.230 1.00 . A A .  38 SER CA   1 1 
       17 47963 1 1   6 SER CB   C 132.734  30.105  26.547 1.00 . A A .  38 SER CB   1 1 
       17 47964 1 1   6 SER H    H 132.326  29.228  28.887 1.00 . A A .  38 SER H    1 1 
       17 47965 1 1   6 SER HA   H 131.022  31.159  27.274 1.00 . A A .  38 SER HA   1 1 
       17 47966 1 1   6 SER HB2  H 133.413  30.758  27.068 1.00 . A A .  38 SER HB2  1 1 
       17 47967 1 1   6 SER HB3  H 133.122  29.096  26.566 1.00 . A A .  38 SER HB3  1 1 
       17 47968 1 1   6 SER HG   H 132.012  29.941  24.747 1.00 . A A .  38 SER HG   1 1 
       17 47969 1 1   6 SER N    N 131.476  29.614  28.586 1.00 . A A .  38 SER N    1 1 
       17 47970 1 1   6 SER O    O 130.349  28.086  26.505 1.00 . A A .  38 SER O    1 1 
       17 47971 1 1   6 SER OG   O 132.598  30.550  25.203 1.00 . A A .  38 SER OG   1 1 
       17 47972 1 1   7 SER C    C 129.242  28.405  23.786 1.00 . A A .  39 SER C    1 1 
       17 47973 1 1   7 SER CA   C 128.561  29.318  24.800 1.00 . A A .  39 SER CA   1 1 
       17 47974 1 1   7 SER CB   C 127.699  30.346  24.066 1.00 . A A .  39 SER CB   1 1 
       17 47975 1 1   7 SER H    H 129.616  30.975  25.594 1.00 . A A .  39 SER H    1 1 
       17 47976 1 1   7 SER HA   H 127.924  28.721  25.436 1.00 . A A .  39 SER HA   1 1 
       17 47977 1 1   7 SER HB2  H 128.332  31.026  23.520 1.00 . A A .  39 SER HB2  1 1 
       17 47978 1 1   7 SER HB3  H 127.043  29.835  23.374 1.00 . A A .  39 SER HB3  1 1 
       17 47979 1 1   7 SER HG   H 127.471  31.807  25.330 1.00 . A A .  39 SER HG   1 1 
       17 47980 1 1   7 SER N    N 129.552  29.998  25.626 1.00 . A A .  39 SER N    1 1 
       17 47981 1 1   7 SER O    O 128.784  27.292  23.532 1.00 . A A .  39 SER O    1 1 
       17 47982 1 1   7 SER OG   O 126.933  31.078  25.013 1.00 . A A .  39 SER OG   1 1 
       17 47983 1 1   8 PHE C    C 131.993  27.098  22.909 1.00 . A A .  40 PHE C    1 1 
       17 47984 1 1   8 PHE CA   C 131.079  28.108  22.224 1.00 . A A .  40 PHE CA   1 1 
       17 47985 1 1   8 PHE CB   C 131.916  29.038  21.344 1.00 . A A .  40 PHE CB   1 1 
       17 47986 1 1   8 PHE CD1  C 132.059  27.724  19.198 1.00 . A A .  40 PHE CD1  1 1 
       17 47987 1 1   8 PHE CD2  C 134.051  27.954  20.560 1.00 . A A .  40 PHE CD2  1 1 
       17 47988 1 1   8 PHE CE1  C 132.782  26.963  18.269 1.00 . A A .  40 PHE CE1  1 1 
       17 47989 1 1   8 PHE CE2  C 134.773  27.193  19.632 1.00 . A A .  40 PHE CE2  1 1 
       17 47990 1 1   8 PHE CG   C 132.694  28.219  20.342 1.00 . A A .  40 PHE CG   1 1 
       17 47991 1 1   8 PHE CZ   C 134.138  26.699  18.487 1.00 . A A .  40 PHE CZ   1 1 
       17 47992 1 1   8 PHE H    H 130.656  29.781  23.452 1.00 . A A .  40 PHE H    1 1 
       17 47993 1 1   8 PHE HA   H 130.377  27.577  21.599 1.00 . A A .  40 PHE HA   1 1 
       17 47994 1 1   8 PHE HB2  H 131.263  29.722  20.820 1.00 . A A .  40 PHE HB2  1 1 
       17 47995 1 1   8 PHE HB3  H 132.602  29.598  21.962 1.00 . A A .  40 PHE HB3  1 1 
       17 47996 1 1   8 PHE HD1  H 131.011  27.928  19.031 1.00 . A A .  40 PHE HD1  1 1 
       17 47997 1 1   8 PHE HD2  H 134.541  28.336  21.443 1.00 . A A .  40 PHE HD2  1 1 
       17 47998 1 1   8 PHE HE1  H 132.291  26.581  17.387 1.00 . A A .  40 PHE HE1  1 1 
       17 47999 1 1   8 PHE HE2  H 135.821  26.990  19.800 1.00 . A A .  40 PHE HE2  1 1 
       17 48000 1 1   8 PHE HZ   H 134.694  26.112  17.772 1.00 . A A .  40 PHE HZ   1 1 
       17 48001 1 1   8 PHE N    N 130.339  28.886  23.210 1.00 . A A .  40 PHE N    1 1 
       17 48002 1 1   8 PHE O    O 132.765  27.450  23.801 1.00 . A A .  40 PHE O    1 1 
       17 48003 1 1   9 GLY C    C 131.944  23.470  23.170 1.00 . A A .  41 GLY C    1 1 
       17 48004 1 1   9 GLY CA   C 132.718  24.785  23.075 1.00 . A A .  41 GLY CA   1 1 
       17 48005 1 1   9 GLY H    H 131.260  25.616  21.781 1.00 . A A .  41 GLY H    1 1 
       17 48006 1 1   9 GLY HA2  H 133.595  24.637  22.461 1.00 . A A .  41 GLY HA2  1 1 
       17 48007 1 1   9 GLY HA3  H 133.025  25.084  24.065 1.00 . A A .  41 GLY HA3  1 1 
       17 48008 1 1   9 GLY N    N 131.897  25.839  22.490 1.00 . A A .  41 GLY N    1 1 
       17 48009 1 1   9 GLY O    O 132.199  22.653  24.055 1.00 . A A .  41 GLY O    1 1 
       17 48010 1 1  10 ALA C    C 131.074  20.844  21.895 1.00 . A A .  42 ALA C    1 1 
       17 48011 1 1  10 ALA CA   C 130.205  22.050  22.238 1.00 . A A .  42 ALA CA   1 1 
       17 48012 1 1  10 ALA CB   C 129.076  22.175  21.214 1.00 . A A .  42 ALA CB   1 1 
       17 48013 1 1  10 ALA H    H 130.849  23.951  21.565 1.00 . A A .  42 ALA H    1 1 
       17 48014 1 1  10 ALA HA   H 129.773  21.904  23.216 1.00 . A A .  42 ALA HA   1 1 
       17 48015 1 1  10 ALA HB1  H 129.469  21.999  20.223 1.00 . A A .  42 ALA HB1  1 1 
       17 48016 1 1  10 ALA HB2  H 128.654  23.168  21.262 1.00 . A A .  42 ALA HB2  1 1 
       17 48017 1 1  10 ALA HB3  H 128.309  21.447  21.432 1.00 . A A .  42 ALA HB3  1 1 
       17 48018 1 1  10 ALA N    N 131.005  23.270  22.251 1.00 . A A .  42 ALA N    1 1 
       17 48019 1 1  10 ALA O    O 132.055  20.963  21.161 1.00 . A A .  42 ALA O    1 1 
       17 48020 1 1  11 THR C    C 131.567  18.207  20.674 1.00 . A A .  43 THR C    1 1 
       17 48021 1 1  11 THR CA   C 131.466  18.465  22.175 1.00 . A A .  43 THR CA   1 1 
       17 48022 1 1  11 THR CB   C 130.779  17.278  22.853 1.00 . A A .  43 THR CB   1 1 
       17 48023 1 1  11 THR CG2  C 129.373  17.098  22.278 1.00 . A A .  43 THR CG2  1 1 
       17 48024 1 1  11 THR H    H 129.920  19.648  23.011 1.00 . A A .  43 THR H    1 1 
       17 48025 1 1  11 THR HA   H 132.459  18.574  22.584 1.00 . A A .  43 THR HA   1 1 
       17 48026 1 1  11 THR HB   H 130.707  17.460  23.915 1.00 . A A .  43 THR HB   1 1 
       17 48027 1 1  11 THR HG1  H 131.504  15.898  21.690 1.00 . A A .  43 THR HG1  1 1 
       17 48028 1 1  11 THR HG21 H 129.440  16.660  21.293 1.00 . A A .  43 THR HG21 1 1 
       17 48029 1 1  11 THR HG22 H 128.883  18.060  22.211 1.00 . A A .  43 THR HG22 1 1 
       17 48030 1 1  11 THR HG23 H 128.800  16.449  22.921 1.00 . A A .  43 THR HG23 1 1 
       17 48031 1 1  11 THR N    N 130.709  19.685  22.433 1.00 . A A .  43 THR N    1 1 
       17 48032 1 1  11 THR O    O 130.567  18.262  19.958 1.00 . A A .  43 THR O    1 1 
       17 48033 1 1  11 THR OG1  O 131.541  16.100  22.627 1.00 . A A .  43 THR OG1  1 1 
       17 48034 1 1  12 LEU C    C 132.822  16.178  18.474 1.00 . A A .  44 LEU C    1 1 
       17 48035 1 1  12 LEU CA   C 132.994  17.663  18.785 1.00 . A A .  44 LEU CA   1 1 
       17 48036 1 1  12 LEU CB   C 134.404  18.108  18.381 1.00 . A A .  44 LEU CB   1 1 
       17 48037 1 1  12 LEU CD1  C 136.018  20.013  18.342 1.00 . A A .  44 LEU CD1  1 1 
       17 48038 1 1  12 LEU CD2  C 133.625  20.403  17.747 1.00 . A A .  44 LEU CD2  1 1 
       17 48039 1 1  12 LEU CG   C 134.575  19.606  18.647 1.00 . A A .  44 LEU CG   1 1 
       17 48040 1 1  12 LEU H    H 133.540  17.893  20.819 1.00 . A A .  44 LEU H    1 1 
       17 48041 1 1  12 LEU HA   H 132.273  18.225  18.211 1.00 . A A .  44 LEU HA   1 1 
       17 48042 1 1  12 LEU HB2  H 135.132  17.555  18.956 1.00 . A A .  44 LEU HB2  1 1 
       17 48043 1 1  12 LEU HB3  H 134.554  17.913  17.329 1.00 . A A .  44 LEU HB3  1 1 
       17 48044 1 1  12 LEU HD11 H 136.691  19.473  18.992 1.00 . A A .  44 LEU HD11 1 1 
       17 48045 1 1  12 LEU HD12 H 136.135  21.075  18.506 1.00 . A A .  44 LEU HD12 1 1 
       17 48046 1 1  12 LEU HD13 H 136.247  19.781  17.312 1.00 . A A .  44 LEU HD13 1 1 
       17 48047 1 1  12 LEU HD21 H 133.690  20.030  16.736 1.00 . A A .  44 LEU HD21 1 1 
       17 48048 1 1  12 LEU HD22 H 133.902  21.447  17.764 1.00 . A A .  44 LEU HD22 1 1 
       17 48049 1 1  12 LEU HD23 H 132.612  20.294  18.108 1.00 . A A .  44 LEU HD23 1 1 
       17 48050 1 1  12 LEU HG   H 134.355  19.815  19.684 1.00 . A A .  44 LEU HG   1 1 
       17 48051 1 1  12 LEU N    N 132.779  17.927  20.203 1.00 . A A .  44 LEU N    1 1 
       17 48052 1 1  12 LEU O    O 132.557  15.801  17.332 1.00 . A A .  44 LEU O    1 1 
       17 48053 1 1  13 GLU C    C 131.415  13.533  18.900 1.00 . A A .  45 GLU C    1 1 
       17 48054 1 1  13 GLU CA   C 132.839  13.897  19.312 1.00 . A A .  45 GLU CA   1 1 
       17 48055 1 1  13 GLU CB   C 133.201  13.155  20.603 1.00 . A A .  45 GLU CB   1 1 
       17 48056 1 1  13 GLU CD   C 135.025  14.504  21.691 1.00 . A A .  45 GLU CD   1 1 
       17 48057 1 1  13 GLU CG   C 134.708  13.262  20.862 1.00 . A A .  45 GLU CG   1 1 
       17 48058 1 1  13 GLU H    H 133.188  15.693  20.379 1.00 . A A .  45 GLU H    1 1 
       17 48059 1 1  13 GLU HA   H 133.516  13.580  18.532 1.00 . A A .  45 GLU HA   1 1 
       17 48060 1 1  13 GLU HB2  H 132.661  13.590  21.431 1.00 . A A .  45 GLU HB2  1 1 
       17 48061 1 1  13 GLU HB3  H 132.929  12.114  20.507 1.00 . A A .  45 GLU HB3  1 1 
       17 48062 1 1  13 GLU HG2  H 135.042  12.384  21.393 1.00 . A A .  45 GLU HG2  1 1 
       17 48063 1 1  13 GLU HG3  H 135.227  13.324  19.917 1.00 . A A .  45 GLU HG3  1 1 
       17 48064 1 1  13 GLU N    N 132.977  15.339  19.492 1.00 . A A .  45 GLU N    1 1 
       17 48065 1 1  13 GLU O    O 131.208  12.652  18.065 1.00 . A A .  45 GLU O    1 1 
       17 48066 1 1  13 GLU OE1  O 134.128  15.302  21.903 1.00 . A A .  45 GLU OE1  1 1 
       17 48067 1 1  13 GLU OE2  O 136.164  14.637  22.106 1.00 . A A .  45 GLU OE2  1 1 
       17 48068 1 1  14 ARG C    C 128.460  15.003  18.254 1.00 . A A .  46 ARG C    1 1 
       17 48069 1 1  14 ARG CA   C 129.037  13.942  19.188 1.00 . A A .  46 ARG CA   1 1 
       17 48070 1 1  14 ARG CB   C 128.222  13.896  20.481 1.00 . A A .  46 ARG CB   1 1 
       17 48071 1 1  14 ARG CD   C 128.048  12.810  22.726 1.00 . A A .  46 ARG CD   1 1 
       17 48072 1 1  14 ARG CG   C 128.704  12.729  21.347 1.00 . A A .  46 ARG CG   1 1 
       17 48073 1 1  14 ARG CZ   C 128.029  14.333  24.636 1.00 . A A .  46 ARG CZ   1 1 
       17 48074 1 1  14 ARG H    H 130.663  14.895  20.158 1.00 . A A .  46 ARG H    1 1 
       17 48075 1 1  14 ARG HA   H 128.968  12.979  18.704 1.00 . A A .  46 ARG HA   1 1 
       17 48076 1 1  14 ARG HB2  H 128.350  14.823  21.021 1.00 . A A .  46 ARG HB2  1 1 
       17 48077 1 1  14 ARG HB3  H 127.179  13.759  20.244 1.00 . A A .  46 ARG HB3  1 1 
       17 48078 1 1  14 ARG HD2  H 126.976  12.865  22.611 1.00 . A A .  46 ARG HD2  1 1 
       17 48079 1 1  14 ARG HD3  H 128.299  11.925  23.295 1.00 . A A .  46 ARG HD3  1 1 
       17 48080 1 1  14 ARG HE   H 129.208  14.553  23.031 1.00 . A A .  46 ARG HE   1 1 
       17 48081 1 1  14 ARG HG2  H 128.435  11.796  20.874 1.00 . A A .  46 ARG HG2  1 1 
       17 48082 1 1  14 ARG HG3  H 129.776  12.781  21.457 1.00 . A A .  46 ARG HG3  1 1 
       17 48083 1 1  14 ARG HH11 H 126.752  12.788  24.765 1.00 . A A .  46 ARG HH11 1 1 
       17 48084 1 1  14 ARG HH12 H 126.751  13.874  26.110 1.00 . A A .  46 ARG HH12 1 1 
       17 48085 1 1  14 ARG HH21 H 129.185  15.959  24.799 1.00 . A A .  46 ARG HH21 1 1 
       17 48086 1 1  14 ARG HH22 H 128.118  15.659  26.132 1.00 . A A .  46 ARG HH22 1 1 
       17 48087 1 1  14 ARG N    N 130.440  14.210  19.495 1.00 . A A .  46 ARG N    1 1 
       17 48088 1 1  14 ARG NE   N 128.517  13.995  23.440 1.00 . A A .  46 ARG NE   1 1 
       17 48089 1 1  14 ARG NH1  N 127.105  13.608  25.214 1.00 . A A .  46 ARG NH1  1 1 
       17 48090 1 1  14 ARG NH2  N 128.479  15.400  25.236 1.00 . A A .  46 ARG NH2  1 1 
       17 48091 1 1  14 ARG O    O 127.242  15.143  18.145 1.00 . A A .  46 ARG O    1 1 
       17 48092 1 1  15 ASP C    C 128.013  16.177  15.566 1.00 . A A .  47 ASP C    1 1 
       17 48093 1 1  15 ASP CA   C 128.881  16.788  16.665 1.00 . A A .  47 ASP CA   1 1 
       17 48094 1 1  15 ASP CB   C 130.091  17.485  16.037 1.00 . A A .  47 ASP CB   1 1 
       17 48095 1 1  15 ASP CG   C 129.653  18.731  15.272 1.00 . A A .  47 ASP CG   1 1 
       17 48096 1 1  15 ASP H    H 130.294  15.596  17.702 1.00 . A A .  47 ASP H    1 1 
       17 48097 1 1  15 ASP HA   H 128.301  17.514  17.211 1.00 . A A .  47 ASP HA   1 1 
       17 48098 1 1  15 ASP HB2  H 130.781  17.771  16.816 1.00 . A A .  47 ASP HB2  1 1 
       17 48099 1 1  15 ASP HB3  H 130.583  16.804  15.357 1.00 . A A .  47 ASP HB3  1 1 
       17 48100 1 1  15 ASP N    N 129.334  15.748  17.582 1.00 . A A .  47 ASP N    1 1 
       17 48101 1 1  15 ASP O    O 128.356  15.141  14.996 1.00 . A A .  47 ASP O    1 1 
       17 48102 1 1  15 ASP OD1  O 128.458  18.928  15.129 1.00 . A A .  47 ASP OD1  1 1 
       17 48103 1 1  15 ASP OD2  O 130.521  19.471  14.839 1.00 . A A .  47 ASP OD2  1 1 
       17 48104 1 1  16 ASP C    C 126.652  16.332  12.880 1.00 . A A .  48 ASP C    1 1 
       17 48105 1 1  16 ASP CA   C 125.978  16.328  14.249 1.00 . A A .  48 ASP CA   1 1 
       17 48106 1 1  16 ASP CB   C 124.722  17.201  14.204 1.00 . A A .  48 ASP CB   1 1 
       17 48107 1 1  16 ASP CG   C 123.862  16.942  15.435 1.00 . A A .  48 ASP CG   1 1 
       17 48108 1 1  16 ASP H    H 126.664  17.641  15.766 1.00 . A A .  48 ASP H    1 1 
       17 48109 1 1  16 ASP HA   H 125.689  15.318  14.494 1.00 . A A .  48 ASP HA   1 1 
       17 48110 1 1  16 ASP HB2  H 125.010  18.243  14.179 1.00 . A A .  48 ASP HB2  1 1 
       17 48111 1 1  16 ASP HB3  H 124.155  16.966  13.315 1.00 . A A .  48 ASP HB3  1 1 
       17 48112 1 1  16 ASP N    N 126.888  16.821  15.276 1.00 . A A .  48 ASP N    1 1 
       17 48113 1 1  16 ASP O    O 127.425  17.234  12.558 1.00 . A A .  48 ASP O    1 1 
       17 48114 1 1  16 ASP OD1  O 124.124  15.968  16.122 1.00 . A A .  48 ASP OD1  1 1 
       17 48115 1 1  16 ASP OD2  O 122.955  17.722  15.674 1.00 . A A .  48 ASP OD2  1 1 
       17 48116 1 1  17 GLU C    C 126.057  15.938   9.708 1.00 . A A .  49 GLU C    1 1 
       17 48117 1 1  17 GLU CA   C 126.919  15.208  10.741 1.00 . A A .  49 GLU CA   1 1 
       17 48118 1 1  17 GLU CB   C 127.045  13.732  10.350 1.00 . A A .  49 GLU CB   1 1 
       17 48119 1 1  17 GLU CD   C 128.166  11.567  10.910 1.00 . A A .  49 GLU CD   1 1 
       17 48120 1 1  17 GLU CG   C 128.073  13.051  11.253 1.00 . A A .  49 GLU CG   1 1 
       17 48121 1 1  17 GLU H    H 125.722  14.631  12.390 1.00 . A A .  49 GLU H    1 1 
       17 48122 1 1  17 GLU HA   H 127.905  15.648  10.747 1.00 . A A .  49 GLU HA   1 1 
       17 48123 1 1  17 GLU HB2  H 126.085  13.247  10.464 1.00 . A A .  49 GLU HB2  1 1 
       17 48124 1 1  17 GLU HB3  H 127.365  13.659   9.322 1.00 . A A .  49 GLU HB3  1 1 
       17 48125 1 1  17 GLU HG2  H 129.039  13.513  11.109 1.00 . A A .  49 GLU HG2  1 1 
       17 48126 1 1  17 GLU HG3  H 127.774  13.160  12.284 1.00 . A A .  49 GLU HG3  1 1 
       17 48127 1 1  17 GLU N    N 126.346  15.317  12.078 1.00 . A A .  49 GLU N    1 1 
       17 48128 1 1  17 GLU O    O 126.422  16.016   8.535 1.00 . A A .  49 GLU O    1 1 
       17 48129 1 1  17 GLU OE1  O 127.361  11.113  10.114 1.00 . A A .  49 GLU OE1  1 1 
       17 48130 1 1  17 GLU OE2  O 129.041  10.908  11.448 1.00 . A A .  49 GLU OE2  1 1 
       17 48131 1 1  18 LYS C    C 124.556  18.590   8.932 1.00 . A A .  50 LYS C    1 1 
       17 48132 1 1  18 LYS CA   C 124.023  17.189   9.241 1.00 . A A .  50 LYS CA   1 1 
       17 48133 1 1  18 LYS CB   C 122.633  17.302   9.868 1.00 . A A .  50 LYS CB   1 1 
       17 48134 1 1  18 LYS CD   C 120.618  16.025  10.613 1.00 . A A .  50 LYS CD   1 1 
       17 48135 1 1  18 LYS CE   C 120.012  14.629  10.768 1.00 . A A .  50 LYS CE   1 1 
       17 48136 1 1  18 LYS CG   C 122.012  15.910   9.989 1.00 . A A .  50 LYS CG   1 1 
       17 48137 1 1  18 LYS H    H 124.671  16.389  11.089 1.00 . A A .  50 LYS H    1 1 
       17 48138 1 1  18 LYS HA   H 123.943  16.635   8.318 1.00 . A A .  50 LYS HA   1 1 
       17 48139 1 1  18 LYS HB2  H 122.715  17.747  10.848 1.00 . A A .  50 LYS HB2  1 1 
       17 48140 1 1  18 LYS HB3  H 122.006  17.921   9.244 1.00 . A A .  50 LYS HB3  1 1 
       17 48141 1 1  18 LYS HD2  H 120.697  16.494  11.583 1.00 . A A .  50 LYS HD2  1 1 
       17 48142 1 1  18 LYS HD3  H 119.986  16.621   9.974 1.00 . A A .  50 LYS HD3  1 1 
       17 48143 1 1  18 LYS HE2  H 120.668  14.016  11.368 1.00 . A A .  50 LYS HE2  1 1 
       17 48144 1 1  18 LYS HE3  H 119.050  14.708  11.253 1.00 . A A .  50 LYS HE3  1 1 
       17 48145 1 1  18 LYS HG2  H 121.932  15.465   9.008 1.00 . A A .  50 LYS HG2  1 1 
       17 48146 1 1  18 LYS HG3  H 122.634  15.289  10.617 1.00 . A A .  50 LYS HG3  1 1 
       17 48147 1 1  18 LYS HZ1  H 119.249  14.622   8.831 1.00 . A A .  50 LYS HZ1  1 1 
       17 48148 1 1  18 LYS HZ2  H 119.386  13.079   9.528 1.00 . A A .  50 LYS HZ2  1 1 
       17 48149 1 1  18 LYS HZ3  H 120.773  13.891   8.977 1.00 . A A .  50 LYS HZ3  1 1 
       17 48150 1 1  18 LYS N    N 124.916  16.472  10.145 1.00 . A A .  50 LYS N    1 1 
       17 48151 1 1  18 LYS NZ   N 119.842  14.009   9.425 1.00 . A A .  50 LYS NZ   1 1 
       17 48152 1 1  18 LYS O    O 124.065  19.258   8.024 1.00 . A A .  50 LYS O    1 1 
       17 48153 1 1  19 ASN C    C 127.041  20.352   8.240 1.00 . A A .  51 ASN C    1 1 
       17 48154 1 1  19 ASN CA   C 126.140  20.351   9.471 1.00 . A A .  51 ASN CA   1 1 
       17 48155 1 1  19 ASN CB   C 126.951  20.773  10.699 1.00 . A A .  51 ASN CB   1 1 
       17 48156 1 1  19 ASN CG   C 126.052  20.808  11.930 1.00 . A A .  51 ASN CG   1 1 
       17 48157 1 1  19 ASN H    H 125.927  18.461  10.394 1.00 . A A .  51 ASN H    1 1 
       17 48158 1 1  19 ASN HA   H 125.343  21.062   9.320 1.00 . A A .  51 ASN HA   1 1 
       17 48159 1 1  19 ASN HB2  H 127.752  20.065  10.859 1.00 . A A .  51 ASN HB2  1 1 
       17 48160 1 1  19 ASN HB3  H 127.367  21.756  10.532 1.00 . A A .  51 ASN HB3  1 1 
       17 48161 1 1  19 ASN HD21 H 124.808  22.155  11.164 1.00 . A A .  51 ASN HD21 1 1 
       17 48162 1 1  19 ASN HD22 H 124.427  21.621  12.730 1.00 . A A .  51 ASN HD22 1 1 
       17 48163 1 1  19 ASN N    N 125.561  19.031   9.686 1.00 . A A .  51 ASN N    1 1 
       17 48164 1 1  19 ASN ND2  N 125.008  21.593  11.943 1.00 . A A .  51 ASN ND2  1 1 
       17 48165 1 1  19 ASN O    O 127.592  19.317   7.862 1.00 . A A .  51 ASN O    1 1 
       17 48166 1 1  19 ASN OD1  O 126.306  20.101  12.905 1.00 . A A .  51 ASN OD1  1 1 
       17 48167 1 1  20 LEU C    C 129.473  21.304   6.759 1.00 . A A .  52 LEU C    1 1 
       17 48168 1 1  20 LEU CA   C 128.021  21.643   6.430 1.00 . A A .  52 LEU CA   1 1 
       17 48169 1 1  20 LEU CB   C 127.940  23.071   5.882 1.00 . A A .  52 LEU CB   1 1 
       17 48170 1 1  20 LEU CD1  C 126.397  24.815   4.981 1.00 . A A .  52 LEU CD1  1 1 
       17 48171 1 1  20 LEU CD2  C 126.369  22.511   4.011 1.00 . A A .  52 LEU CD2  1 1 
       17 48172 1 1  20 LEU CG   C 126.547  23.326   5.298 1.00 . A A .  52 LEU CG   1 1 
       17 48173 1 1  20 LEU H    H 126.721  22.309   7.966 1.00 . A A .  52 LEU H    1 1 
       17 48174 1 1  20 LEU HA   H 127.666  20.958   5.678 1.00 . A A .  52 LEU HA   1 1 
       17 48175 1 1  20 LEU HB2  H 128.130  23.773   6.681 1.00 . A A .  52 LEU HB2  1 1 
       17 48176 1 1  20 LEU HB3  H 128.680  23.199   5.108 1.00 . A A .  52 LEU HB3  1 1 
       17 48177 1 1  20 LEU HD11 H 126.413  25.383   5.899 1.00 . A A .  52 LEU HD11 1 1 
       17 48178 1 1  20 LEU HD12 H 125.458  24.981   4.471 1.00 . A A .  52 LEU HD12 1 1 
       17 48179 1 1  20 LEU HD13 H 127.211  25.131   4.347 1.00 . A A .  52 LEU HD13 1 1 
       17 48180 1 1  20 LEU HD21 H 125.508  22.876   3.469 1.00 . A A .  52 LEU HD21 1 1 
       17 48181 1 1  20 LEU HD22 H 126.221  21.471   4.259 1.00 . A A .  52 LEU HD22 1 1 
       17 48182 1 1  20 LEU HD23 H 127.250  22.613   3.395 1.00 . A A .  52 LEU HD23 1 1 
       17 48183 1 1  20 LEU HG   H 125.797  23.033   6.018 1.00 . A A .  52 LEU HG   1 1 
       17 48184 1 1  20 LEU N    N 127.185  21.518   7.618 1.00 . A A .  52 LEU N    1 1 
       17 48185 1 1  20 LEU O    O 130.164  20.664   5.968 1.00 . A A .  52 LEU O    1 1 
       17 48186 1 1  21 TRP C    C 131.536  19.974   8.474 1.00 . A A .  53 TRP C    1 1 
       17 48187 1 1  21 TRP CA   C 131.297  21.476   8.354 1.00 . A A .  53 TRP CA   1 1 
       17 48188 1 1  21 TRP CB   C 131.554  22.145   9.706 1.00 . A A .  53 TRP CB   1 1 
       17 48189 1 1  21 TRP CD1  C 134.021  22.685   9.804 1.00 . A A .  53 TRP CD1  1 1 
       17 48190 1 1  21 TRP CD2  C 133.496  20.824  10.954 1.00 . A A .  53 TRP CD2  1 1 
       17 48191 1 1  21 TRP CE2  C 134.892  21.008  11.094 1.00 . A A .  53 TRP CE2  1 1 
       17 48192 1 1  21 TRP CE3  C 132.906  19.716  11.588 1.00 . A A .  53 TRP CE3  1 1 
       17 48193 1 1  21 TRP CG   C 132.966  21.903  10.130 1.00 . A A .  53 TRP CG   1 1 
       17 48194 1 1  21 TRP CH2  C 135.073  19.025  12.457 1.00 . A A .  53 TRP CH2  1 1 
       17 48195 1 1  21 TRP CZ2  C 135.675  20.121  11.834 1.00 . A A .  53 TRP CZ2  1 1 
       17 48196 1 1  21 TRP CZ3  C 133.690  18.822  12.333 1.00 . A A .  53 TRP CZ3  1 1 
       17 48197 1 1  21 TRP H    H 129.329  22.245   8.521 1.00 . A A .  53 TRP H    1 1 
       17 48198 1 1  21 TRP HA   H 131.977  21.885   7.624 1.00 . A A .  53 TRP HA   1 1 
       17 48199 1 1  21 TRP HB2  H 131.383  23.209   9.620 1.00 . A A .  53 TRP HB2  1 1 
       17 48200 1 1  21 TRP HB3  H 130.881  21.734  10.445 1.00 . A A .  53 TRP HB3  1 1 
       17 48201 1 1  21 TRP HD1  H 133.977  23.578   9.197 1.00 . A A .  53 TRP HD1  1 1 
       17 48202 1 1  21 TRP HE1  H 136.064  22.532  10.292 1.00 . A A .  53 TRP HE1  1 1 
       17 48203 1 1  21 TRP HE3  H 131.842  19.550  11.498 1.00 . A A .  53 TRP HE3  1 1 
       17 48204 1 1  21 TRP HH2  H 135.671  18.334  13.034 1.00 . A A .  53 TRP HH2  1 1 
       17 48205 1 1  21 TRP HZ2  H 136.738  20.283  11.927 1.00 . A A .  53 TRP HZ2  1 1 
       17 48206 1 1  21 TRP HZ3  H 133.228  17.973  12.816 1.00 . A A .  53 TRP HZ3  1 1 
       17 48207 1 1  21 TRP N    N 129.926  21.740   7.930 1.00 . A A .  53 TRP N    1 1 
       17 48208 1 1  21 TRP NE1  N 135.163  22.156  10.375 1.00 . A A .  53 TRP NE1  1 1 
       17 48209 1 1  21 TRP O    O 130.768  19.264   9.124 1.00 . A A .  53 TRP O    1 1 
       17 48210 1 1  22 SER C    C 134.407  17.824   7.636 1.00 . A A .  54 SER C    1 1 
       17 48211 1 1  22 SER CA   C 132.919  18.069   7.885 1.00 . A A .  54 SER CA   1 1 
       17 48212 1 1  22 SER CB   C 132.101  17.321   6.833 1.00 . A A .  54 SER CB   1 1 
       17 48213 1 1  22 SER H    H 133.179  20.100   7.332 1.00 . A A .  54 SER H    1 1 
       17 48214 1 1  22 SER HA   H 132.662  17.685   8.860 1.00 . A A .  54 SER HA   1 1 
       17 48215 1 1  22 SER HB2  H 132.283  17.747   5.861 1.00 . A A .  54 SER HB2  1 1 
       17 48216 1 1  22 SER HB3  H 132.390  16.278   6.826 1.00 . A A .  54 SER HB3  1 1 
       17 48217 1 1  22 SER HG   H 130.260  17.723   6.350 1.00 . A A .  54 SER HG   1 1 
       17 48218 1 1  22 SER N    N 132.602  19.492   7.839 1.00 . A A .  54 SER N    1 1 
       17 48219 1 1  22 SER O    O 134.802  17.418   6.545 1.00 . A A .  54 SER O    1 1 
       17 48220 1 1  22 SER OG   O 130.718  17.439   7.143 1.00 . A A .  54 SER OG   1 1 
       17 48221 1 1  23 MET C    C 137.212  18.499   7.275 1.00 . A A .  55 MET C    1 1 
       17 48222 1 1  23 MET CA   C 136.663  17.847   8.540 1.00 . A A .  55 MET CA   1 1 
       17 48223 1 1  23 MET CB   C 136.990  16.347   8.521 1.00 . A A .  55 MET CB   1 1 
       17 48224 1 1  23 MET CE   C 134.655  14.170   9.101 1.00 . A A .  55 MET CE   1 1 
       17 48225 1 1  23 MET CG   C 136.741  15.716   9.899 1.00 . A A .  55 MET CG   1 1 
       17 48226 1 1  23 MET H    H 134.852  18.375   9.510 1.00 . A A .  55 MET H    1 1 
       17 48227 1 1  23 MET HA   H 137.148  18.293   9.395 1.00 . A A .  55 MET HA   1 1 
       17 48228 1 1  23 MET HB2  H 136.368  15.857   7.786 1.00 . A A .  55 MET HB2  1 1 
       17 48229 1 1  23 MET HB3  H 138.028  16.212   8.251 1.00 . A A .  55 MET HB3  1 1 
       17 48230 1 1  23 MET HE1  H 133.720  13.697   9.367 1.00 . A A .  55 MET HE1  1 1 
       17 48231 1 1  23 MET HE2  H 135.456  13.454   9.187 1.00 . A A .  55 MET HE2  1 1 
       17 48232 1 1  23 MET HE3  H 134.605  14.531   8.082 1.00 . A A .  55 MET HE3  1 1 
       17 48233 1 1  23 MET HG2  H 137.193  14.738   9.932 1.00 . A A .  55 MET HG2  1 1 
       17 48234 1 1  23 MET HG3  H 137.187  16.341  10.661 1.00 . A A .  55 MET HG3  1 1 
       17 48235 1 1  23 MET N    N 135.223  18.062   8.658 1.00 . A A .  55 MET N    1 1 
       17 48236 1 1  23 MET O    O 137.720  17.817   6.384 1.00 . A A .  55 MET O    1 1 
       17 48237 1 1  23 MET SD   S 134.963  15.561  10.215 1.00 . A A .  55 MET SD   1 1 
       17 48238 1 1  24 PRO C    C 139.136  20.436   5.833 1.00 . A A .  56 PRO C    1 1 
       17 48239 1 1  24 PRO CA   C 137.622  20.565   6.001 1.00 . A A .  56 PRO CA   1 1 
       17 48240 1 1  24 PRO CB   C 137.222  22.012   6.309 1.00 . A A .  56 PRO CB   1 1 
       17 48241 1 1  24 PRO CD   C 136.537  20.682   8.198 1.00 . A A .  56 PRO CD   1 1 
       17 48242 1 1  24 PRO CG   C 137.040  22.063   7.788 1.00 . A A .  56 PRO CG   1 1 
       17 48243 1 1  24 PRO HA   H 137.119  20.236   5.106 1.00 . A A .  56 PRO HA   1 1 
       17 48244 1 1  24 PRO HB2  H 138.008  22.690   6.002 1.00 . A A .  56 PRO HB2  1 1 
       17 48245 1 1  24 PRO HB3  H 136.297  22.260   5.813 1.00 . A A .  56 PRO HB3  1 1 
       17 48246 1 1  24 PRO HD2  H 136.896  20.426   9.186 1.00 . A A .  56 PRO HD2  1 1 
       17 48247 1 1  24 PRO HD3  H 135.460  20.639   8.156 1.00 . A A .  56 PRO HD3  1 1 
       17 48248 1 1  24 PRO HG2  H 137.983  22.280   8.271 1.00 . A A .  56 PRO HG2  1 1 
       17 48249 1 1  24 PRO HG3  H 136.305  22.810   8.047 1.00 . A A .  56 PRO HG3  1 1 
       17 48250 1 1  24 PRO N    N 137.122  19.798   7.183 1.00 . A A .  56 PRO N    1 1 
       17 48251 1 1  24 PRO O    O 139.669  20.654   4.753 1.00 . A A .  56 PRO O    1 1 
       17 48252 1 1  25 HIS C    C 141.732  18.906   5.878 1.00 . A A .  57 HIS C    1 1 
       17 48253 1 1  25 HIS CA   C 141.273  19.959   6.895 1.00 . A A .  57 HIS CA   1 1 
       17 48254 1 1  25 HIS CB   C 141.772  19.570   8.288 1.00 . A A .  57 HIS CB   1 1 
       17 48255 1 1  25 HIS CD2  C 144.148  18.450   8.360 1.00 . A A .  57 HIS CD2  1 1 
       17 48256 1 1  25 HIS CE1  C 145.348  20.249   8.235 1.00 . A A .  57 HIS CE1  1 1 
       17 48257 1 1  25 HIS CG   C 143.275  19.506   8.288 1.00 . A A .  57 HIS CG   1 1 
       17 48258 1 1  25 HIS H    H 139.338  19.965   7.761 1.00 . A A .  57 HIS H    1 1 
       17 48259 1 1  25 HIS HA   H 141.708  20.910   6.627 1.00 . A A .  57 HIS HA   1 1 
       17 48260 1 1  25 HIS HB2  H 141.444  20.308   9.005 1.00 . A A .  57 HIS HB2  1 1 
       17 48261 1 1  25 HIS HB3  H 141.371  18.604   8.557 1.00 . A A .  57 HIS HB3  1 1 
       17 48262 1 1  25 HIS HD1  H 143.741  21.567   8.145 1.00 . A A .  57 HIS HD1  1 1 
       17 48263 1 1  25 HIS HD2  H 143.863  17.409   8.432 1.00 . A A .  57 HIS HD2  1 1 
       17 48264 1 1  25 HIS HE1  H 146.190  20.925   8.189 1.00 . A A .  57 HIS HE1  1 1 
       17 48265 1 1  25 HIS HE2  H 146.281  18.393   8.363 1.00 . A A .  57 HIS HE2  1 1 
       17 48266 1 1  25 HIS N    N 139.817  20.099   6.917 1.00 . A A .  57 HIS N    1 1 
       17 48267 1 1  25 HIS ND1  N 144.062  20.643   8.209 1.00 . A A .  57 HIS ND1  1 1 
       17 48268 1 1  25 HIS NE2  N 145.457  18.921   8.327 1.00 . A A .  57 HIS NE2  1 1 
       17 48269 1 1  25 HIS O    O 142.919  18.815   5.567 1.00 . A A .  57 HIS O    1 1 
       17 48270 1 1  26 ASP C    C 141.096  17.524   2.982 1.00 . A A .  58 ASP C    1 1 
       17 48271 1 1  26 ASP CA   C 141.143  17.038   4.425 1.00 . A A .  58 ASP CA   1 1 
       17 48272 1 1  26 ASP CB   C 140.192  15.858   4.597 1.00 . A A .  58 ASP CB   1 1 
       17 48273 1 1  26 ASP CG   C 138.758  16.286   4.295 1.00 . A A .  58 ASP CG   1 1 
       17 48274 1 1  26 ASP H    H 139.870  18.189   5.674 1.00 . A A .  58 ASP H    1 1 
       17 48275 1 1  26 ASP HA   H 142.131  16.709   4.637 1.00 . A A .  58 ASP HA   1 1 
       17 48276 1 1  26 ASP HB2  H 140.480  15.065   3.923 1.00 . A A .  58 ASP HB2  1 1 
       17 48277 1 1  26 ASP HB3  H 140.252  15.505   5.614 1.00 . A A .  58 ASP HB3  1 1 
       17 48278 1 1  26 ASP N    N 140.799  18.094   5.380 1.00 . A A .  58 ASP N    1 1 
       17 48279 1 1  26 ASP O    O 140.889  16.740   2.055 1.00 . A A .  58 ASP O    1 1 
       17 48280 1 1  26 ASP OD1  O 138.558  17.450   3.991 1.00 . A A .  58 ASP OD1  1 1 
       17 48281 1 1  26 ASP OD2  O 137.881  15.441   4.371 1.00 . A A .  58 ASP OD2  1 1 
       17 48282 1 1  27 VAL C    C 142.713  19.290   0.809 1.00 . A A .  59 VAL C    1 1 
       17 48283 1 1  27 VAL CA   C 141.336  19.405   1.467 1.00 . A A .  59 VAL CA   1 1 
       17 48284 1 1  27 VAL CB   C 140.878  20.863   1.546 1.00 . A A .  59 VAL CB   1 1 
       17 48285 1 1  27 VAL CG1  C 139.389  20.898   1.950 1.00 . A A .  59 VAL CG1  1 1 
       17 48286 1 1  27 VAL CG2  C 141.723  21.620   2.584 1.00 . A A .  59 VAL CG2  1 1 
       17 48287 1 1  27 VAL H    H 141.543  19.359   3.572 1.00 . A A .  59 VAL H    1 1 
       17 48288 1 1  27 VAL HA   H 140.629  18.866   0.853 1.00 . A A .  59 VAL HA   1 1 
       17 48289 1 1  27 VAL HB   H 140.994  21.327   0.576 1.00 . A A .  59 VAL HB   1 1 
       17 48290 1 1  27 VAL HG11 H 138.778  20.800   1.066 1.00 . A A .  59 VAL HG11 1 1 
       17 48291 1 1  27 VAL HG12 H 139.162  21.833   2.440 1.00 . A A .  59 VAL HG12 1 1 
       17 48292 1 1  27 VAL HG13 H 139.169  20.076   2.626 1.00 . A A .  59 VAL HG13 1 1 
       17 48293 1 1  27 VAL HG21 H 142.768  21.518   2.341 1.00 . A A .  59 VAL HG21 1 1 
       17 48294 1 1  27 VAL HG22 H 141.541  21.215   3.567 1.00 . A A .  59 VAL HG22 1 1 
       17 48295 1 1  27 VAL HG23 H 141.452  22.664   2.571 1.00 . A A .  59 VAL HG23 1 1 
       17 48296 1 1  27 VAL N    N 141.319  18.810   2.801 1.00 . A A .  59 VAL N    1 1 
       17 48297 1 1  27 VAL O    O 142.822  19.081  -0.399 1.00 . A A .  59 VAL O    1 1 
       17 48298 1 1  28 SER C    C 145.666  17.942   1.210 1.00 . A A .  60 SER C    1 1 
       17 48299 1 1  28 SER CA   C 145.135  19.370   1.129 1.00 . A A .  60 SER CA   1 1 
       17 48300 1 1  28 SER CB   C 146.031  20.300   1.950 1.00 . A A .  60 SER CB   1 1 
       17 48301 1 1  28 SER H    H 143.602  19.615   2.570 1.00 . A A .  60 SER H    1 1 
       17 48302 1 1  28 SER HA   H 145.155  19.691   0.098 1.00 . A A .  60 SER HA   1 1 
       17 48303 1 1  28 SER HB2  H 145.468  20.698   2.781 1.00 . A A .  60 SER HB2  1 1 
       17 48304 1 1  28 SER HB3  H 146.880  19.747   2.321 1.00 . A A .  60 SER HB3  1 1 
       17 48305 1 1  28 SER HG   H 146.480  22.171   1.661 1.00 . A A .  60 SER HG   1 1 
       17 48306 1 1  28 SER N    N 143.759  19.443   1.619 1.00 . A A .  60 SER N    1 1 
       17 48307 1 1  28 SER O    O 146.855  17.696   1.009 1.00 . A A .  60 SER O    1 1 
       17 48308 1 1  28 SER OG   O 146.470  21.373   1.127 1.00 . A A .  60 SER OG   1 1 
       17 48309 1 1  29 HIS C    C 145.566  14.980   0.327 1.00 . A A .  61 HIS C    1 1 
       17 48310 1 1  29 HIS CA   C 145.085  15.601   1.635 1.00 . A A .  61 HIS CA   1 1 
       17 48311 1 1  29 HIS CB   C 143.861  14.864   2.166 1.00 . A A .  61 HIS CB   1 1 
       17 48312 1 1  29 HIS CD2  C 143.183  14.319   4.656 1.00 . A A .  61 HIS CD2  1 1 
       17 48313 1 1  29 HIS CE1  C 144.299  15.906   5.634 1.00 . A A .  61 HIS CE1  1 1 
       17 48314 1 1  29 HIS CG   C 143.828  15.018   3.666 1.00 . A A .  61 HIS CG   1 1 
       17 48315 1 1  29 HIS H    H 143.837  17.230   1.655 1.00 . A A .  61 HIS H    1 1 
       17 48316 1 1  29 HIS HA   H 145.875  15.504   2.363 1.00 . A A .  61 HIS HA   1 1 
       17 48317 1 1  29 HIS HB2  H 142.966  15.293   1.737 1.00 . A A .  61 HIS HB2  1 1 
       17 48318 1 1  29 HIS HB3  H 143.921  13.819   1.906 1.00 . A A .  61 HIS HB3  1 1 
       17 48319 1 1  29 HIS HD1  H 145.095  16.705   3.887 1.00 . A A .  61 HIS HD1  1 1 
       17 48320 1 1  29 HIS HD2  H 142.532  13.472   4.497 1.00 . A A .  61 HIS HD2  1 1 
       17 48321 1 1  29 HIS HE1  H 144.718  16.557   6.387 1.00 . A A .  61 HIS HE1  1 1 
       17 48322 1 1  29 HIS HE2  H 143.158  14.591   6.775 1.00 . A A .  61 HIS HE2  1 1 
       17 48323 1 1  29 HIS N    N 144.774  17.009   1.510 1.00 . A A .  61 HIS N    1 1 
       17 48324 1 1  29 HIS ND1  N 144.531  16.027   4.315 1.00 . A A .  61 HIS ND1  1 1 
       17 48325 1 1  29 HIS NE2  N 143.482  14.882   5.897 1.00 . A A .  61 HIS NE2  1 1 
       17 48326 1 1  29 HIS O    O 145.223  15.431  -0.766 1.00 . A A .  61 HIS O    1 1 
       17 48327 1 1  30 THR C    C 145.906  12.491  -1.363 1.00 . A A .  62 THR C    1 1 
       17 48328 1 1  30 THR CA   C 147.012  13.264  -0.642 1.00 . A A .  62 THR CA   1 1 
       17 48329 1 1  30 THR CB   C 148.067  12.318  -0.032 1.00 . A A .  62 THR CB   1 1 
       17 48330 1 1  30 THR CG2  C 148.602  11.317  -1.050 1.00 . A A .  62 THR CG2  1 1 
       17 48331 1 1  30 THR H    H 146.659  13.696   1.371 1.00 . A A .  62 THR H    1 1 
       17 48332 1 1  30 THR HA   H 147.483  13.963  -1.313 1.00 . A A .  62 THR HA   1 1 
       17 48333 1 1  30 THR HB   H 147.611  11.774   0.786 1.00 . A A .  62 THR HB   1 1 
       17 48334 1 1  30 THR HG1  H 149.063  13.127   1.429 1.00 . A A .  62 THR HG1  1 1 
       17 48335 1 1  30 THR HG21 H 147.846  10.565  -1.239 1.00 . A A .  62 THR HG21 1 1 
       17 48336 1 1  30 THR HG22 H 149.490  10.844  -0.660 1.00 . A A .  62 THR HG22 1 1 
       17 48337 1 1  30 THR HG23 H 148.838  11.829  -1.969 1.00 . A A .  62 THR HG23 1 1 
       17 48338 1 1  30 THR N    N 146.402  13.963   0.475 1.00 . A A .  62 THR N    1 1 
       17 48339 1 1  30 THR O    O 144.749  12.566  -0.949 1.00 . A A .  62 THR O    1 1 
       17 48340 1 1  30 THR OG1  O 149.146  13.089   0.474 1.00 . A A .  62 THR OG1  1 1 
       17 48341 1 1  31 GLU C    C 144.333  10.292  -2.401 1.00 . A A .  63 GLU C    1 1 
       17 48342 1 1  31 GLU CA   C 145.140  11.243  -3.263 1.00 . A A .  63 GLU CA   1 1 
       17 48343 1 1  31 GLU CB   C 145.741  10.501  -4.452 1.00 . A A .  63 GLU CB   1 1 
       17 48344 1 1  31 GLU CD   C 147.090  10.829  -6.533 1.00 . A A .  63 GLU CD   1 1 
       17 48345 1 1  31 GLU CG   C 146.285  11.527  -5.444 1.00 . A A .  63 GLU CG   1 1 
       17 48346 1 1  31 GLU H    H 147.113  11.895  -2.853 1.00 . A A .  63 GLU H    1 1 
       17 48347 1 1  31 GLU HA   H 144.487  12.017  -3.634 1.00 . A A .  63 GLU HA   1 1 
       17 48348 1 1  31 GLU HB2  H 146.545   9.862  -4.114 1.00 . A A .  63 GLU HB2  1 1 
       17 48349 1 1  31 GLU HB3  H 144.980   9.905  -4.932 1.00 . A A .  63 GLU HB3  1 1 
       17 48350 1 1  31 GLU HG2  H 145.459  12.062  -5.892 1.00 . A A .  63 GLU HG2  1 1 
       17 48351 1 1  31 GLU HG3  H 146.920  12.225  -4.918 1.00 . A A .  63 GLU HG3  1 1 
       17 48352 1 1  31 GLU N    N 146.205  11.859  -2.495 1.00 . A A .  63 GLU N    1 1 
       17 48353 1 1  31 GLU O    O 143.105  10.338  -2.469 1.00 . A A .  63 GLU O    1 1 
       17 48354 1 1  31 GLU OE1  O 147.452   9.682  -6.332 1.00 . A A .  63 GLU OE1  1 1 
       17 48355 1 1  31 GLU OE2  O 147.335  11.452  -7.553 1.00 . A A .  63 GLU OE2  1 1 
       17 48356 1 1  32 ALA C    C 143.966   9.407   0.630 1.00 . A A .  64 ALA C    1 1 
       17 48357 1 1  32 ALA CA   C 144.123   8.655  -0.682 1.00 . A A .  64 ALA CA   1 1 
       17 48358 1 1  32 ALA CB   C 144.791   7.298  -0.437 1.00 . A A .  64 ALA CB   1 1 
       17 48359 1 1  32 ALA H    H 145.924   9.412  -1.458 1.00 . A A .  64 ALA H    1 1 
       17 48360 1 1  32 ALA HA   H 143.154   8.506  -1.134 1.00 . A A .  64 ALA HA   1 1 
       17 48361 1 1  32 ALA HB1  H 145.434   7.362   0.427 1.00 . A A .  64 ALA HB1  1 1 
       17 48362 1 1  32 ALA HB2  H 145.376   7.025  -1.302 1.00 . A A .  64 ALA HB2  1 1 
       17 48363 1 1  32 ALA HB3  H 144.031   6.550  -0.266 1.00 . A A .  64 ALA HB3  1 1 
       17 48364 1 1  32 ALA N    N 144.948   9.481  -1.539 1.00 . A A .  64 ALA N    1 1 
       17 48365 1 1  32 ALA O    O 144.907   9.528   1.415 1.00 . A A .  64 ALA O    1 1 
       17 48366 1 1  33 ASP C    C 142.354   9.972   3.270 1.00 . A A .  65 ASP C    1 1 
       17 48367 1 1  33 ASP CA   C 142.491  10.773   1.983 1.00 . A A .  65 ASP CA   1 1 
       17 48368 1 1  33 ASP CB   C 141.240  11.603   1.720 1.00 . A A .  65 ASP CB   1 1 
       17 48369 1 1  33 ASP CG   C 140.046  10.699   1.421 1.00 . A A .  65 ASP CG   1 1 
       17 48370 1 1  33 ASP H    H 142.108   9.886   0.113 1.00 . A A .  65 ASP H    1 1 
       17 48371 1 1  33 ASP HA   H 143.312  11.462   2.115 1.00 . A A .  65 ASP HA   1 1 
       17 48372 1 1  33 ASP HB2  H 141.028  12.210   2.586 1.00 . A A .  65 ASP HB2  1 1 
       17 48373 1 1  33 ASP HB3  H 141.427  12.244   0.868 1.00 . A A .  65 ASP HB3  1 1 
       17 48374 1 1  33 ASP N    N 142.786   9.962   0.816 1.00 . A A .  65 ASP N    1 1 
       17 48375 1 1  33 ASP O    O 142.561  10.510   4.353 1.00 . A A .  65 ASP O    1 1 
       17 48376 1 1  33 ASP OD1  O 140.234   9.496   1.371 1.00 . A A .  65 ASP OD1  1 1 
       17 48377 1 1  33 ASP OD2  O 138.960  11.227   1.250 1.00 . A A .  65 ASP OD2  1 1 
       17 48378 1 1  34 ASP C    C 143.142   7.788   5.153 1.00 . A A .  66 ASP C    1 1 
       17 48379 1 1  34 ASP CA   C 141.823   7.909   4.383 1.00 . A A .  66 ASP CA   1 1 
       17 48380 1 1  34 ASP CB   C 141.304   6.512   4.027 1.00 . A A .  66 ASP CB   1 1 
       17 48381 1 1  34 ASP CG   C 139.848   6.596   3.581 1.00 . A A .  66 ASP CG   1 1 
       17 48382 1 1  34 ASP H    H 141.834   8.301   2.295 1.00 . A A .  66 ASP H    1 1 
       17 48383 1 1  34 ASP HA   H 141.096   8.392   5.017 1.00 . A A .  66 ASP HA   1 1 
       17 48384 1 1  34 ASP HB2  H 141.900   6.100   3.227 1.00 . A A .  66 ASP HB2  1 1 
       17 48385 1 1  34 ASP HB3  H 141.374   5.873   4.893 1.00 . A A .  66 ASP HB3  1 1 
       17 48386 1 1  34 ASP N    N 141.986   8.704   3.174 1.00 . A A .  66 ASP N    1 1 
       17 48387 1 1  34 ASP O    O 143.151   7.867   6.380 1.00 . A A .  66 ASP O    1 1 
       17 48388 1 1  34 ASP OD1  O 139.243   7.635   3.795 1.00 . A A .  66 ASP OD1  1 1 
       17 48389 1 1  34 ASP OD2  O 139.360   5.623   3.033 1.00 . A A .  66 ASP OD2  1 1 
       17 48390 1 1  35 ASP C    C 145.982   8.811   5.748 1.00 . A A .  67 ASP C    1 1 
       17 48391 1 1  35 ASP CA   C 145.553   7.492   5.104 1.00 . A A .  67 ASP CA   1 1 
       17 48392 1 1  35 ASP CB   C 146.621   7.027   4.109 1.00 . A A .  67 ASP CB   1 1 
       17 48393 1 1  35 ASP CG   C 147.979   6.961   4.800 1.00 . A A .  67 ASP CG   1 1 
       17 48394 1 1  35 ASP H    H 144.205   7.572   3.460 1.00 . A A .  67 ASP H    1 1 
       17 48395 1 1  35 ASP HA   H 145.468   6.746   5.879 1.00 . A A .  67 ASP HA   1 1 
       17 48396 1 1  35 ASP HB2  H 146.361   6.042   3.742 1.00 . A A .  67 ASP HB2  1 1 
       17 48397 1 1  35 ASP HB3  H 146.671   7.718   3.283 1.00 . A A .  67 ASP HB3  1 1 
       17 48398 1 1  35 ASP N    N 144.254   7.614   4.439 1.00 . A A .  67 ASP N    1 1 
       17 48399 1 1  35 ASP O    O 146.422   8.840   6.899 1.00 . A A .  67 ASP O    1 1 
       17 48400 1 1  35 ASP OD1  O 148.145   6.105   5.654 1.00 . A A .  67 ASP OD1  1 1 
       17 48401 1 1  35 ASP OD2  O 148.832   7.765   4.465 1.00 . A A .  67 ASP OD2  1 1 
       17 48402 1 1  36 ARG C    C 145.325  11.632   6.675 1.00 . A A .  68 ARG C    1 1 
       17 48403 1 1  36 ARG CA   C 146.254  11.208   5.537 1.00 . A A .  68 ARG CA   1 1 
       17 48404 1 1  36 ARG CB   C 146.222  12.253   4.410 1.00 . A A .  68 ARG CB   1 1 
       17 48405 1 1  36 ARG CD   C 147.926  13.753   5.473 1.00 . A A .  68 ARG CD   1 1 
       17 48406 1 1  36 ARG CG   C 146.487  13.663   4.962 1.00 . A A .  68 ARG CG   1 1 
       17 48407 1 1  36 ARG CZ   C 148.519  16.107   5.195 1.00 . A A .  68 ARG CZ   1 1 
       17 48408 1 1  36 ARG H    H 145.518   9.838   4.090 1.00 . A A .  68 ARG H    1 1 
       17 48409 1 1  36 ARG HA   H 147.262  11.127   5.920 1.00 . A A .  68 ARG HA   1 1 
       17 48410 1 1  36 ARG HB2  H 146.979  12.010   3.681 1.00 . A A .  68 ARG HB2  1 1 
       17 48411 1 1  36 ARG HB3  H 145.256  12.231   3.939 1.00 . A A .  68 ARG HB3  1 1 
       17 48412 1 1  36 ARG HD2  H 148.071  13.028   6.259 1.00 . A A .  68 ARG HD2  1 1 
       17 48413 1 1  36 ARG HD3  H 148.608  13.537   4.661 1.00 . A A .  68 ARG HD3  1 1 
       17 48414 1 1  36 ARG HE   H 148.140  15.240   6.962 1.00 . A A .  68 ARG HE   1 1 
       17 48415 1 1  36 ARG HG2  H 146.330  14.398   4.178 1.00 . A A .  68 ARG HG2  1 1 
       17 48416 1 1  36 ARG HG3  H 145.810  13.870   5.772 1.00 . A A .  68 ARG HG3  1 1 
       17 48417 1 1  36 ARG HH11 H 148.412  15.056   3.487 1.00 . A A .  68 ARG HH11 1 1 
       17 48418 1 1  36 ARG HH12 H 148.838  16.722   3.316 1.00 . A A .  68 ARG HH12 1 1 
       17 48419 1 1  36 ARG HH21 H 148.705  17.410   6.706 1.00 . A A .  68 ARG HH21 1 1 
       17 48420 1 1  36 ARG HH22 H 149.001  18.049   5.123 1.00 . A A .  68 ARG HH22 1 1 
       17 48421 1 1  36 ARG N    N 145.865   9.906   5.005 1.00 . A A .  68 ARG N    1 1 
       17 48422 1 1  36 ARG NE   N 148.197  15.089   5.996 1.00 . A A .  68 ARG NE   1 1 
       17 48423 1 1  36 ARG NH1  N 148.594  15.948   3.900 1.00 . A A .  68 ARG NH1  1 1 
       17 48424 1 1  36 ARG NH2  N 148.760  17.280   5.715 1.00 . A A .  68 ARG NH2  1 1 
       17 48425 1 1  36 ARG O    O 145.779  12.018   7.757 1.00 . A A .  68 ARG O    1 1 
       17 48426 1 1  37 ILE C    C 143.219  10.998   8.658 1.00 . A A .  69 ILE C    1 1 
       17 48427 1 1  37 ILE CA   C 143.052  11.921   7.456 1.00 . A A .  69 ILE CA   1 1 
       17 48428 1 1  37 ILE CB   C 141.628  11.846   6.895 1.00 . A A .  69 ILE CB   1 1 
       17 48429 1 1  37 ILE CD1  C 139.522  13.210   6.727 1.00 . A A .  69 ILE CD1  1 1 
       17 48430 1 1  37 ILE CG1  C 140.756  12.901   7.587 1.00 . A A .  69 ILE CG1  1 1 
       17 48431 1 1  37 ILE CG2  C 141.047  10.455   7.151 1.00 . A A .  69 ILE CG2  1 1 
       17 48432 1 1  37 ILE H    H 143.698  11.233   5.571 1.00 . A A .  69 ILE H    1 1 
       17 48433 1 1  37 ILE HA   H 143.250  12.935   7.770 1.00 . A A .  69 ILE HA   1 1 
       17 48434 1 1  37 ILE HB   H 141.651  12.036   5.831 1.00 . A A .  69 ILE HB   1 1 
       17 48435 1 1  37 ILE HD11 H 139.093  14.153   7.039 1.00 . A A .  69 ILE HD11 1 1 
       17 48436 1 1  37 ILE HD12 H 138.792  12.425   6.851 1.00 . A A .  69 ILE HD12 1 1 
       17 48437 1 1  37 ILE HD13 H 139.810  13.272   5.688 1.00 . A A .  69 ILE HD13 1 1 
       17 48438 1 1  37 ILE HG12 H 140.439  12.531   8.550 1.00 . A A .  69 ILE HG12 1 1 
       17 48439 1 1  37 ILE HG13 H 141.329  13.808   7.721 1.00 . A A .  69 ILE HG13 1 1 
       17 48440 1 1  37 ILE HG21 H 140.812  10.350   8.200 1.00 . A A .  69 ILE HG21 1 1 
       17 48441 1 1  37 ILE HG22 H 141.769   9.705   6.867 1.00 . A A .  69 ILE HG22 1 1 
       17 48442 1 1  37 ILE HG23 H 140.147  10.328   6.566 1.00 . A A .  69 ILE HG23 1 1 
       17 48443 1 1  37 ILE N    N 144.019  11.549   6.435 1.00 . A A .  69 ILE N    1 1 
       17 48444 1 1  37 ILE O    O 142.854  11.341   9.785 1.00 . A A .  69 ILE O    1 1 
       17 48445 1 1  38 LEU C    C 145.085   9.697  10.447 1.00 . A A .  70 LEU C    1 1 
       17 48446 1 1  38 LEU CA   C 144.125   8.957   9.528 1.00 . A A .  70 LEU CA   1 1 
       17 48447 1 1  38 LEU CB   C 144.750   7.654   9.026 1.00 . A A .  70 LEU CB   1 1 
       17 48448 1 1  38 LEU CD1  C 142.521   6.485   8.762 1.00 . A A .  70 LEU CD1  1 1 
       17 48449 1 1  38 LEU CD2  C 144.638   5.160   9.035 1.00 . A A .  70 LEU CD2  1 1 
       17 48450 1 1  38 LEU CG   C 143.900   6.442   9.444 1.00 . A A .  70 LEU CG   1 1 
       17 48451 1 1  38 LEU H    H 144.181   9.668   7.524 1.00 . A A .  70 LEU H    1 1 
       17 48452 1 1  38 LEU HA   H 143.209   8.744  10.059 1.00 . A A .  70 LEU HA   1 1 
       17 48453 1 1  38 LEU HB2  H 144.811   7.683   7.954 1.00 . A A .  70 LEU HB2  1 1 
       17 48454 1 1  38 LEU HB3  H 145.743   7.550   9.439 1.00 . A A .  70 LEU HB3  1 1 
       17 48455 1 1  38 LEU HD11 H 142.147   7.496   8.748 1.00 . A A .  70 LEU HD11 1 1 
       17 48456 1 1  38 LEU HD12 H 141.833   5.859   9.310 1.00 . A A .  70 LEU HD12 1 1 
       17 48457 1 1  38 LEU HD13 H 142.605   6.119   7.749 1.00 . A A .  70 LEU HD13 1 1 
       17 48458 1 1  38 LEU HD21 H 145.422   4.957   9.747 1.00 . A A .  70 LEU HD21 1 1 
       17 48459 1 1  38 LEU HD22 H 145.067   5.281   8.050 1.00 . A A .  70 LEU HD22 1 1 
       17 48460 1 1  38 LEU HD23 H 143.948   4.334   9.020 1.00 . A A .  70 LEU HD23 1 1 
       17 48461 1 1  38 LEU HG   H 143.768   6.447  10.516 1.00 . A A .  70 LEU HG   1 1 
       17 48462 1 1  38 LEU N    N 143.851   9.850   8.427 1.00 . A A .  70 LEU N    1 1 
       17 48463 1 1  38 LEU O    O 144.853   9.826  11.625 1.00 . A A .  70 LEU O    1 1 
       17 48464 1 1  39 TYR C    C 146.441  11.987  11.512 1.00 . A A .  71 TYR C    1 1 
       17 48465 1 1  39 TYR CA   C 147.149  10.891  10.721 1.00 . A A .  71 TYR CA   1 1 
       17 48466 1 1  39 TYR CB   C 148.274  11.455   9.849 1.00 . A A .  71 TYR CB   1 1 
       17 48467 1 1  39 TYR CD1  C 148.877   8.989   9.622 1.00 . A A .  71 TYR CD1  1 1 
       17 48468 1 1  39 TYR CD2  C 150.537  10.662   9.040 1.00 . A A .  71 TYR CD2  1 1 
       17 48469 1 1  39 TYR CE1  C 149.778   7.975   9.302 1.00 . A A .  71 TYR CE1  1 1 
       17 48470 1 1  39 TYR CE2  C 151.441   9.640   8.715 1.00 . A A .  71 TYR CE2  1 1 
       17 48471 1 1  39 TYR CG   C 149.251  10.342   9.493 1.00 . A A .  71 TYR CG   1 1 
       17 48472 1 1  39 TYR CZ   C 151.062   8.297   8.846 1.00 . A A .  71 TYR CZ   1 1 
       17 48473 1 1  39 TYR H    H 146.354  10.000   8.945 1.00 . A A .  71 TYR H    1 1 
       17 48474 1 1  39 TYR HA   H 147.569  10.192  11.430 1.00 . A A .  71 TYR HA   1 1 
       17 48475 1 1  39 TYR HB2  H 147.854  11.869   8.944 1.00 . A A .  71 TYR HB2  1 1 
       17 48476 1 1  39 TYR HB3  H 148.796  12.228  10.391 1.00 . A A .  71 TYR HB3  1 1 
       17 48477 1 1  39 TYR HD1  H 147.892   8.727   9.970 1.00 . A A .  71 TYR HD1  1 1 
       17 48478 1 1  39 TYR HD2  H 150.832  11.696   8.937 1.00 . A A .  71 TYR HD2  1 1 
       17 48479 1 1  39 TYR HE1  H 149.479   6.941   9.409 1.00 . A A .  71 TYR HE1  1 1 
       17 48480 1 1  39 TYR HE2  H 152.432   9.889   8.364 1.00 . A A .  71 TYR HE2  1 1 
       17 48481 1 1  39 TYR HH   H 151.549   6.737   7.860 1.00 . A A .  71 TYR HH   1 1 
       17 48482 1 1  39 TYR N    N 146.175  10.191   9.891 1.00 . A A .  71 TYR N    1 1 
       17 48483 1 1  39 TYR O    O 146.834  12.294  12.639 1.00 . A A .  71 TYR O    1 1 
       17 48484 1 1  39 TYR OH   O 151.954   7.293   8.529 1.00 . A A .  71 TYR OH   1 1 
       17 48485 1 1  40 ASN C    C 144.155  12.858  13.038 1.00 . A A .  72 ASN C    1 1 
       17 48486 1 1  40 ASN CA   C 144.606  13.526  11.722 1.00 . A A .  72 ASN CA   1 1 
       17 48487 1 1  40 ASN CB   C 143.404  14.068  10.928 1.00 . A A .  72 ASN CB   1 1 
       17 48488 1 1  40 ASN CG   C 142.843  15.303  11.626 1.00 . A A .  72 ASN CG   1 1 
       17 48489 1 1  40 ASN H    H 145.079  12.227  10.068 1.00 . A A .  72 ASN H    1 1 
       17 48490 1 1  40 ASN HA   H 145.268  14.347  11.963 1.00 . A A .  72 ASN HA   1 1 
       17 48491 1 1  40 ASN HB2  H 143.725  14.338   9.932 1.00 . A A .  72 ASN HB2  1 1 
       17 48492 1 1  40 ASN HB3  H 142.633  13.322  10.863 1.00 . A A .  72 ASN HB3  1 1 
       17 48493 1 1  40 ASN HD21 H 140.964  14.925  11.105 1.00 . A A .  72 ASN HD21 1 1 
       17 48494 1 1  40 ASN HD22 H 141.192  16.328  12.031 1.00 . A A .  72 ASN HD22 1 1 
       17 48495 1 1  40 ASN N    N 145.359  12.529  10.963 1.00 . A A .  72 ASN N    1 1 
       17 48496 1 1  40 ASN ND2  N 141.560  15.538  11.584 1.00 . A A .  72 ASN ND2  1 1 
       17 48497 1 1  40 ASN O    O 144.240  13.453  14.114 1.00 . A A .  72 ASN O    1 1 
       17 48498 1 1  40 ASN OD1  O 143.593  16.073  12.226 1.00 . A A .  72 ASN OD1  1 1 
       17 48499 1 1  41 LEU C    C 144.405  10.843  15.182 1.00 . A A .  73 LEU C    1 1 
       17 48500 1 1  41 LEU CA   C 143.264  10.875  14.150 1.00 . A A .  73 LEU CA   1 1 
       17 48501 1 1  41 LEU CB   C 142.858   9.425  13.794 1.00 . A A .  73 LEU CB   1 1 
       17 48502 1 1  41 LEU CD1  C 140.550  10.053  13.075 1.00 . A A .  73 LEU CD1  1 1 
       17 48503 1 1  41 LEU CD2  C 141.036   7.733  13.872 1.00 . A A .  73 LEU CD2  1 1 
       17 48504 1 1  41 LEU CG   C 141.371   9.216  14.054 1.00 . A A .  73 LEU CG   1 1 
       17 48505 1 1  41 LEU H    H 143.615  11.170  12.075 1.00 . A A .  73 LEU H    1 1 
       17 48506 1 1  41 LEU HA   H 142.412  11.376  14.574 1.00 . A A .  73 LEU HA   1 1 
       17 48507 1 1  41 LEU HB2  H 143.051   9.238  12.752 1.00 . A A .  73 LEU HB2  1 1 
       17 48508 1 1  41 LEU HB3  H 143.423   8.726  14.397 1.00 . A A .  73 LEU HB3  1 1 
       17 48509 1 1  41 LEU HD11 H 140.936   9.918  12.075 1.00 . A A .  73 LEU HD11 1 1 
       17 48510 1 1  41 LEU HD12 H 140.619  11.097  13.349 1.00 . A A .  73 LEU HD12 1 1 
       17 48511 1 1  41 LEU HD13 H 139.517   9.740  13.107 1.00 . A A .  73 LEU HD13 1 1 
       17 48512 1 1  41 LEU HD21 H 141.479   7.164  14.678 1.00 . A A .  73 LEU HD21 1 1 
       17 48513 1 1  41 LEU HD22 H 141.430   7.389  12.928 1.00 . A A .  73 LEU HD22 1 1 
       17 48514 1 1  41 LEU HD23 H 139.964   7.602  13.885 1.00 . A A .  73 LEU HD23 1 1 
       17 48515 1 1  41 LEU HG   H 141.141   9.509  15.061 1.00 . A A .  73 LEU HG   1 1 
       17 48516 1 1  41 LEU N    N 143.693  11.604  12.955 1.00 . A A .  73 LEU N    1 1 
       17 48517 1 1  41 LEU O    O 144.192  11.016  16.375 1.00 . A A .  73 LEU O    1 1 
       17 48518 1 1  42 ILE C    C 146.859  11.995  16.376 1.00 . A A .  74 ILE C    1 1 
       17 48519 1 1  42 ILE CA   C 146.753  10.649  15.657 1.00 . A A .  74 ILE CA   1 1 
       17 48520 1 1  42 ILE CB   C 148.033  10.306  14.918 1.00 . A A .  74 ILE CB   1 1 
       17 48521 1 1  42 ILE CD1  C 149.020   8.137  15.792 1.00 . A A .  74 ILE CD1  1 1 
       17 48522 1 1  42 ILE CG1  C 148.111   8.774  14.737 1.00 . A A .  74 ILE CG1  1 1 
       17 48523 1 1  42 ILE CG2  C 149.240  10.836  15.703 1.00 . A A .  74 ILE CG2  1 1 
       17 48524 1 1  42 ILE H    H 145.796  10.561  13.765 1.00 . A A .  74 ILE H    1 1 
       17 48525 1 1  42 ILE HA   H 146.572   9.883  16.398 1.00 . A A .  74 ILE HA   1 1 
       17 48526 1 1  42 ILE HB   H 148.000  10.772  13.956 1.00 . A A .  74 ILE HB   1 1 
       17 48527 1 1  42 ILE HD11 H 150.051   8.380  15.578 1.00 . A A .  74 ILE HD11 1 1 
       17 48528 1 1  42 ILE HD12 H 148.893   7.065  15.765 1.00 . A A .  74 ILE HD12 1 1 
       17 48529 1 1  42 ILE HD13 H 148.755   8.506  16.772 1.00 . A A .  74 ILE HD13 1 1 
       17 48530 1 1  42 ILE HG12 H 147.119   8.352  14.840 1.00 . A A .  74 ILE HG12 1 1 
       17 48531 1 1  42 ILE HG13 H 148.492   8.547  13.753 1.00 . A A .  74 ILE HG13 1 1 
       17 48532 1 1  42 ILE HG21 H 149.274  11.912  15.623 1.00 . A A .  74 ILE HG21 1 1 
       17 48533 1 1  42 ILE HG22 H 150.149  10.419  15.294 1.00 . A A .  74 ILE HG22 1 1 
       17 48534 1 1  42 ILE HG23 H 149.146  10.556  16.742 1.00 . A A .  74 ILE HG23 1 1 
       17 48535 1 1  42 ILE N    N 145.633  10.661  14.730 1.00 . A A .  74 ILE N    1 1 
       17 48536 1 1  42 ILE O    O 147.218  12.063  17.555 1.00 . A A .  74 ILE O    1 1 
       17 48537 1 1  43 VAL C    C 145.669  14.308  17.561 1.00 . A A .  75 VAL C    1 1 
       17 48538 1 1  43 VAL CA   C 146.581  14.370  16.342 1.00 . A A .  75 VAL CA   1 1 
       17 48539 1 1  43 VAL CB   C 146.143  15.502  15.409 1.00 . A A .  75 VAL CB   1 1 
       17 48540 1 1  43 VAL CG1  C 146.030  16.800  16.208 1.00 . A A .  75 VAL CG1  1 1 
       17 48541 1 1  43 VAL CG2  C 147.181  15.678  14.297 1.00 . A A .  75 VAL CG2  1 1 
       17 48542 1 1  43 VAL H    H 146.225  13.004  14.757 1.00 . A A .  75 VAL H    1 1 
       17 48543 1 1  43 VAL HA   H 147.595  14.553  16.673 1.00 . A A .  75 VAL HA   1 1 
       17 48544 1 1  43 VAL HB   H 145.186  15.270  14.979 1.00 . A A .  75 VAL HB   1 1 
       17 48545 1 1  43 VAL HG11 H 145.169  16.748  16.859 1.00 . A A .  75 VAL HG11 1 1 
       17 48546 1 1  43 VAL HG12 H 145.917  17.633  15.530 1.00 . A A .  75 VAL HG12 1 1 
       17 48547 1 1  43 VAL HG13 H 146.922  16.937  16.801 1.00 . A A .  75 VAL HG13 1 1 
       17 48548 1 1  43 VAL HG21 H 146.965  16.579  13.741 1.00 . A A .  75 VAL HG21 1 1 
       17 48549 1 1  43 VAL HG22 H 147.143  14.828  13.632 1.00 . A A .  75 VAL HG22 1 1 
       17 48550 1 1  43 VAL HG23 H 148.167  15.750  14.733 1.00 . A A .  75 VAL HG23 1 1 
       17 48551 1 1  43 VAL N    N 146.524  13.077  15.687 1.00 . A A .  75 VAL N    1 1 
       17 48552 1 1  43 VAL O    O 146.020  14.798  18.647 1.00 . A A .  75 VAL O    1 1 
       17 48553 1 1  44 ILE C    C 144.362  12.925  19.686 1.00 . A A .  76 ILE C    1 1 
       17 48554 1 1  44 ILE CA   C 143.608  13.597  18.561 1.00 . A A .  76 ILE CA   1 1 
       17 48555 1 1  44 ILE CB   C 142.292  12.833  18.276 1.00 . A A .  76 ILE CB   1 1 
       17 48556 1 1  44 ILE CD1  C 141.574  10.488  17.622 1.00 . A A .  76 ILE CD1  1 1 
       17 48557 1 1  44 ILE CG1  C 142.459  11.313  18.553 1.00 . A A .  76 ILE CG1  1 1 
       17 48558 1 1  44 ILE CG2  C 141.849  13.082  16.834 1.00 . A A .  76 ILE CG2  1 1 
       17 48559 1 1  44 ILE H    H 144.211  13.302  16.550 1.00 . A A .  76 ILE H    1 1 
       17 48560 1 1  44 ILE HA   H 143.360  14.602  18.875 1.00 . A A .  76 ILE HA   1 1 
       17 48561 1 1  44 ILE HB   H 141.526  13.223  18.932 1.00 . A A .  76 ILE HB   1 1 
       17 48562 1 1  44 ILE HD11 H 140.583  10.913  17.589 1.00 . A A .  76 ILE HD11 1 1 
       17 48563 1 1  44 ILE HD12 H 141.523   9.475  17.989 1.00 . A A .  76 ILE HD12 1 1 
       17 48564 1 1  44 ILE HD13 H 142.001  10.485  16.635 1.00 . A A .  76 ILE HD13 1 1 
       17 48565 1 1  44 ILE HG12 H 143.477  11.013  18.410 1.00 . A A .  76 ILE HG12 1 1 
       17 48566 1 1  44 ILE HG13 H 142.177  11.109  19.572 1.00 . A A .  76 ILE HG13 1 1 
       17 48567 1 1  44 ILE HG21 H 142.471  12.513  16.172 1.00 . A A .  76 ILE HG21 1 1 
       17 48568 1 1  44 ILE HG22 H 141.948  14.132  16.605 1.00 . A A .  76 ILE HG22 1 1 
       17 48569 1 1  44 ILE HG23 H 140.817  12.785  16.711 1.00 . A A .  76 ILE HG23 1 1 
       17 48570 1 1  44 ILE N    N 144.492  13.687  17.411 1.00 . A A .  76 ILE N    1 1 
       17 48571 1 1  44 ILE O    O 144.094  13.217  20.825 1.00 . A A .  76 ILE O    1 1 
       17 48572 1 1  45 ARG C    C 146.810  12.415  21.257 1.00 . A A .  77 ARG C    1 1 
       17 48573 1 1  45 ARG CA   C 146.101  11.362  20.411 1.00 . A A .  77 ARG CA   1 1 
       17 48574 1 1  45 ARG CB   C 147.128  10.391  19.820 1.00 . A A .  77 ARG CB   1 1 
       17 48575 1 1  45 ARG CD   C 148.982   8.828  20.424 1.00 . A A .  77 ARG CD   1 1 
       17 48576 1 1  45 ARG CG   C 147.744   9.559  20.947 1.00 . A A .  77 ARG CG   1 1 
       17 48577 1 1  45 ARG CZ   C 151.187   9.410  19.552 1.00 . A A .  77 ARG CZ   1 1 
       17 48578 1 1  45 ARG H    H 145.493  11.814  18.414 1.00 . A A .  77 ARG H    1 1 
       17 48579 1 1  45 ARG HA   H 145.426  10.808  21.045 1.00 . A A .  77 ARG HA   1 1 
       17 48580 1 1  45 ARG HB2  H 146.638   9.735  19.112 1.00 . A A .  77 ARG HB2  1 1 
       17 48581 1 1  45 ARG HB3  H 147.909  10.941  19.325 1.00 . A A .  77 ARG HB3  1 1 
       17 48582 1 1  45 ARG HD2  H 149.304   8.100  21.154 1.00 . A A .  77 ARG HD2  1 1 
       17 48583 1 1  45 ARG HD3  H 148.732   8.324  19.503 1.00 . A A .  77 ARG HD3  1 1 
       17 48584 1 1  45 ARG HE   H 149.966  10.702  20.476 1.00 . A A .  77 ARG HE   1 1 
       17 48585 1 1  45 ARG HG2  H 148.027  10.212  21.760 1.00 . A A .  77 ARG HG2  1 1 
       17 48586 1 1  45 ARG HG3  H 147.022   8.838  21.297 1.00 . A A .  77 ARG HG3  1 1 
       17 48587 1 1  45 ARG HH11 H 150.641   7.496  19.280 1.00 . A A .  77 ARG HH11 1 1 
       17 48588 1 1  45 ARG HH12 H 152.200   7.924  18.667 1.00 . A A .  77 ARG HH12 1 1 
       17 48589 1 1  45 ARG HH21 H 152.011  11.231  19.672 1.00 . A A .  77 ARG HH21 1 1 
       17 48590 1 1  45 ARG HH22 H 152.974  10.023  18.887 1.00 . A A .  77 ARG HH22 1 1 
       17 48591 1 1  45 ARG N    N 145.318  12.035  19.363 1.00 . A A .  77 ARG N    1 1 
       17 48592 1 1  45 ARG NE   N 150.065   9.775  20.177 1.00 . A A .  77 ARG NE   1 1 
       17 48593 1 1  45 ARG NH1  N 151.353   8.180  19.134 1.00 . A A .  77 ARG NH1  1 1 
       17 48594 1 1  45 ARG NH2  N 152.131  10.290  19.355 1.00 . A A .  77 ARG NH2  1 1 
       17 48595 1 1  45 ARG O    O 146.914  12.286  22.467 1.00 . A A .  77 ARG O    1 1 
       17 48596 1 1  46 ASN C    C 146.884  15.123  22.387 1.00 . A A .  78 ASN C    1 1 
       17 48597 1 1  46 ASN CA   C 147.913  14.557  21.384 1.00 . A A .  78 ASN CA   1 1 
       17 48598 1 1  46 ASN CB   C 148.404  15.669  20.453 1.00 . A A .  78 ASN CB   1 1 
       17 48599 1 1  46 ASN CG   C 149.597  15.180  19.638 1.00 . A A .  78 ASN CG   1 1 
       17 48600 1 1  46 ASN H    H 147.133  13.534  19.639 1.00 . A A .  78 ASN H    1 1 
       17 48601 1 1  46 ASN HA   H 148.752  14.147  21.929 1.00 . A A .  78 ASN HA   1 1 
       17 48602 1 1  46 ASN HB2  H 147.608  15.961  19.787 1.00 . A A .  78 ASN HB2  1 1 
       17 48603 1 1  46 ASN HB3  H 148.705  16.521  21.044 1.00 . A A .  78 ASN HB3  1 1 
       17 48604 1 1  46 ASN HD21 H 149.370  16.546  18.213 1.00 . A A .  78 ASN HD21 1 1 
       17 48605 1 1  46 ASN HD22 H 150.669  15.474  17.992 1.00 . A A .  78 ASN HD22 1 1 
       17 48606 1 1  46 ASN N    N 147.263  13.481  20.618 1.00 . A A .  78 ASN N    1 1 
       17 48607 1 1  46 ASN ND2  N 149.904  15.783  18.522 1.00 . A A .  78 ASN ND2  1 1 
       17 48608 1 1  46 ASN O    O 147.227  15.605  23.467 1.00 . A A .  78 ASN O    1 1 
       17 48609 1 1  46 ASN OD1  O 150.263  14.220  20.027 1.00 . A A .  78 ASN OD1  1 1 
       17 48610 1 1  47 GLN C    C 143.901  14.198  23.673 1.00 . A A .  79 GLN C    1 1 
       17 48611 1 1  47 GLN CA   C 144.484  15.394  22.865 1.00 . A A .  79 GLN CA   1 1 
       17 48612 1 1  47 GLN CB   C 143.381  16.005  21.999 1.00 . A A .  79 GLN CB   1 1 
       17 48613 1 1  47 GLN CD   C 144.442  18.260  22.231 1.00 . A A .  79 GLN CD   1 1 
       17 48614 1 1  47 GLN CG   C 143.935  17.215  21.244 1.00 . A A .  79 GLN CG   1 1 
       17 48615 1 1  47 GLN H    H 145.504  14.518  21.145 1.00 . A A .  79 GLN H    1 1 
       17 48616 1 1  47 GLN HA   H 144.832  16.142  23.561 1.00 . A A .  79 GLN HA   1 1 
       17 48617 1 1  47 GLN HB2  H 143.031  15.267  21.291 1.00 . A A .  79 GLN HB2  1 1 
       17 48618 1 1  47 GLN HB3  H 142.561  16.318  22.627 1.00 . A A .  79 GLN HB3  1 1 
       17 48619 1 1  47 GLN HE21 H 146.286  18.275  21.492 1.00 . A A .  79 GLN HE21 1 1 
       17 48620 1 1  47 GLN HE22 H 146.021  19.324  22.801 1.00 . A A .  79 GLN HE22 1 1 
       17 48621 1 1  47 GLN HG2  H 144.748  16.898  20.608 1.00 . A A .  79 GLN HG2  1 1 
       17 48622 1 1  47 GLN HG3  H 143.152  17.647  20.638 1.00 . A A .  79 GLN HG3  1 1 
       17 48623 1 1  47 GLN N    N 145.616  14.980  22.008 1.00 . A A .  79 GLN N    1 1 
       17 48624 1 1  47 GLN NE2  N 145.686  18.653  22.169 1.00 . A A .  79 GLN NE2  1 1 
       17 48625 1 1  47 GLN O    O 143.127  14.377  24.614 1.00 . A A .  79 GLN O    1 1 
       17 48626 1 1  47 GLN OE1  O 143.688  18.731  23.082 1.00 . A A .  79 GLN OE1  1 1 
       17 48627 1 1  48 GLN C    C 144.845  10.966  24.591 1.00 . A A .  80 GLN C    1 1 
       17 48628 1 1  48 GLN CA   C 143.779  11.753  23.830 1.00 . A A .  80 GLN CA   1 1 
       17 48629 1 1  48 GLN CB   C 143.187  10.874  22.731 1.00 . A A .  80 GLN CB   1 1 
       17 48630 1 1  48 GLN CD   C 141.222  12.355  22.252 1.00 . A A .  80 GLN CD   1 1 
       17 48631 1 1  48 GLN CG   C 141.658  10.979  22.744 1.00 . A A .  80 GLN CG   1 1 
       17 48632 1 1  48 GLN H    H 144.859  13.000  22.477 1.00 . A A .  80 GLN H    1 1 
       17 48633 1 1  48 GLN HA   H 142.987  11.994  24.520 1.00 . A A .  80 GLN HA   1 1 
       17 48634 1 1  48 GLN HB2  H 143.555  11.208  21.775 1.00 . A A .  80 GLN HB2  1 1 
       17 48635 1 1  48 GLN HB3  H 143.485   9.857  22.888 1.00 . A A .  80 GLN HB3  1 1 
       17 48636 1 1  48 GLN HE21 H 140.063  12.712  23.824 1.00 . A A .  80 GLN HE21 1 1 
       17 48637 1 1  48 GLN HE22 H 140.113  13.949  22.664 1.00 . A A .  80 GLN HE22 1 1 
       17 48638 1 1  48 GLN HG2  H 141.241  10.220  22.099 1.00 . A A .  80 GLN HG2  1 1 
       17 48639 1 1  48 GLN HG3  H 141.292  10.830  23.746 1.00 . A A .  80 GLN HG3  1 1 
       17 48640 1 1  48 GLN N    N 144.262  12.996  23.239 1.00 . A A .  80 GLN N    1 1 
       17 48641 1 1  48 GLN NE2  N 140.397  13.065  22.974 1.00 . A A .  80 GLN NE2  1 1 
       17 48642 1 1  48 GLN O    O 146.039  11.088  24.350 1.00 . A A .  80 GLN O    1 1 
       17 48643 1 1  48 GLN OE1  O 141.643  12.795  21.185 1.00 . A A .  80 GLN OE1  1 1 
       17 48644 1 1  49 THR C    C 145.258   7.861  25.634 1.00 . A A .  81 THR C    1 1 
       17 48645 1 1  49 THR CA   C 145.261   9.258  26.257 1.00 . A A .  81 THR CA   1 1 
       17 48646 1 1  49 THR CB   C 144.795   9.181  27.713 1.00 . A A .  81 THR CB   1 1 
       17 48647 1 1  49 THR CG2  C 144.720  10.591  28.300 1.00 . A A .  81 THR CG2  1 1 
       17 48648 1 1  49 THR H    H 143.414  10.055  25.616 1.00 . A A .  81 THR H    1 1 
       17 48649 1 1  49 THR HA   H 146.264   9.662  26.224 1.00 . A A .  81 THR HA   1 1 
       17 48650 1 1  49 THR HB   H 145.495   8.594  28.287 1.00 . A A .  81 THR HB   1 1 
       17 48651 1 1  49 THR HG1  H 143.506   7.958  28.501 1.00 . A A .  81 THR HG1  1 1 
       17 48652 1 1  49 THR HG21 H 145.673  11.085  28.177 1.00 . A A .  81 THR HG21 1 1 
       17 48653 1 1  49 THR HG22 H 144.479  10.532  29.351 1.00 . A A .  81 THR HG22 1 1 
       17 48654 1 1  49 THR HG23 H 143.954  11.155  27.786 1.00 . A A .  81 THR HG23 1 1 
       17 48655 1 1  49 THR N    N 144.377  10.117  25.488 1.00 . A A .  81 THR N    1 1 
       17 48656 1 1  49 THR O    O 144.369   7.531  24.854 1.00 . A A .  81 THR O    1 1 
       17 48657 1 1  49 THR OG1  O 143.512   8.576  27.766 1.00 . A A .  81 THR OG1  1 1 
       17 48658 1 1  50 LYS C    C 145.079   4.950  25.459 1.00 . A A .  82 LYS C    1 1 
       17 48659 1 1  50 LYS CA   C 146.392   5.729  25.350 1.00 . A A .  82 LYS CA   1 1 
       17 48660 1 1  50 LYS CB   C 147.502   4.950  26.050 1.00 . A A .  82 LYS CB   1 1 
       17 48661 1 1  50 LYS CD   C 149.973   4.806  26.390 1.00 . A A .  82 LYS CD   1 1 
       17 48662 1 1  50 LYS CE   C 151.320   5.435  26.030 1.00 . A A .  82 LYS CE   1 1 
       17 48663 1 1  50 LYS CG   C 148.847   5.580  25.701 1.00 . A A .  82 LYS CG   1 1 
       17 48664 1 1  50 LYS H    H 146.991   7.416  26.507 1.00 . A A .  82 LYS H    1 1 
       17 48665 1 1  50 LYS HA   H 146.648   5.831  24.309 1.00 . A A .  82 LYS HA   1 1 
       17 48666 1 1  50 LYS HB2  H 147.352   4.987  27.119 1.00 . A A .  82 LYS HB2  1 1 
       17 48667 1 1  50 LYS HB3  H 147.491   3.924  25.718 1.00 . A A .  82 LYS HB3  1 1 
       17 48668 1 1  50 LYS HD2  H 149.833   4.844  27.461 1.00 . A A .  82 LYS HD2  1 1 
       17 48669 1 1  50 LYS HD3  H 149.959   3.778  26.061 1.00 . A A .  82 LYS HD3  1 1 
       17 48670 1 1  50 LYS HE2  H 151.462   5.394  24.960 1.00 . A A .  82 LYS HE2  1 1 
       17 48671 1 1  50 LYS HE3  H 151.335   6.465  26.355 1.00 . A A .  82 LYS HE3  1 1 
       17 48672 1 1  50 LYS HG2  H 148.989   5.548  24.631 1.00 . A A .  82 LYS HG2  1 1 
       17 48673 1 1  50 LYS HG3  H 148.859   6.606  26.035 1.00 . A A .  82 LYS HG3  1 1 
       17 48674 1 1  50 LYS HZ1  H 152.523   3.751  26.261 1.00 . A A .  82 LYS HZ1  1 1 
       17 48675 1 1  50 LYS HZ2  H 152.187   4.567  27.713 1.00 . A A .  82 LYS HZ2  1 1 
       17 48676 1 1  50 LYS HZ3  H 153.308   5.214  26.612 1.00 . A A .  82 LYS HZ3  1 1 
       17 48677 1 1  50 LYS N    N 146.275   7.067  25.937 1.00 . A A .  82 LYS N    1 1 
       17 48678 1 1  50 LYS NZ   N 152.417   4.686  26.706 1.00 . A A .  82 LYS NZ   1 1 
       17 48679 1 1  50 LYS O    O 144.801   4.072  24.643 1.00 . A A .  82 LYS O    1 1 
       17 48680 1 1  51 ASP C    C 142.236   4.769  25.290 1.00 . A A .  83 ASP C    1 1 
       17 48681 1 1  51 ASP CA   C 143.016   4.568  26.600 1.00 . A A .  83 ASP CA   1 1 
       17 48682 1 1  51 ASP CB   C 142.219   5.064  27.822 1.00 . A A .  83 ASP CB   1 1 
       17 48683 1 1  51 ASP CG   C 140.917   4.279  27.941 1.00 . A A .  83 ASP CG   1 1 
       17 48684 1 1  51 ASP H    H 144.615   5.991  27.049 1.00 . A A .  83 ASP H    1 1 
       17 48685 1 1  51 ASP HA   H 143.227   3.514  26.719 1.00 . A A .  83 ASP HA   1 1 
       17 48686 1 1  51 ASP HB2  H 142.807   4.907  28.714 1.00 . A A .  83 ASP HB2  1 1 
       17 48687 1 1  51 ASP HB3  H 141.996   6.112  27.725 1.00 . A A .  83 ASP HB3  1 1 
       17 48688 1 1  51 ASP N    N 144.282   5.280  26.462 1.00 . A A .  83 ASP N    1 1 
       17 48689 1 1  51 ASP O    O 141.648   3.825  24.760 1.00 . A A .  83 ASP O    1 1 
       17 48690 1 1  51 ASP OD1  O 140.985   3.094  28.226 1.00 . A A .  83 ASP OD1  1 1 
       17 48691 1 1  51 ASP OD2  O 139.869   4.874  27.745 1.00 . A A .  83 ASP OD2  1 1 
       17 48692 1 1  52 SER C    C 141.331   5.307  22.569 1.00 . A A .  84 SER C    1 1 
       17 48693 1 1  52 SER CA   C 141.505   6.432  23.595 1.00 . A A .  84 SER CA   1 1 
       17 48694 1 1  52 SER CB   C 142.238   7.590  22.944 1.00 . A A .  84 SER CB   1 1 
       17 48695 1 1  52 SER H    H 142.607   6.716  25.391 1.00 . A A .  84 SER H    1 1 
       17 48696 1 1  52 SER HA   H 140.526   6.780  23.883 1.00 . A A .  84 SER HA   1 1 
       17 48697 1 1  52 SER HB2  H 141.680   7.940  22.091 1.00 . A A .  84 SER HB2  1 1 
       17 48698 1 1  52 SER HB3  H 142.335   8.389  23.663 1.00 . A A .  84 SER HB3  1 1 
       17 48699 1 1  52 SER HG   H 143.506   7.076  21.560 1.00 . A A .  84 SER HG   1 1 
       17 48700 1 1  52 SER N    N 142.222   6.024  24.816 1.00 . A A .  84 SER N    1 1 
       17 48701 1 1  52 SER O    O 142.290   4.808  21.982 1.00 . A A .  84 SER O    1 1 
       17 48702 1 1  52 SER OG   O 143.524   7.157  22.517 1.00 . A A .  84 SER OG   1 1 
       17 48703 1 1  53 GLU C    C 139.757   4.220  19.990 1.00 . A A .  85 GLU C    1 1 
       17 48704 1 1  53 GLU CA   C 139.653   3.864  21.483 1.00 . A A .  85 GLU CA   1 1 
       17 48705 1 1  53 GLU CB   C 138.210   3.471  21.799 1.00 . A A .  85 GLU CB   1 1 
       17 48706 1 1  53 GLU CD   C 138.894   1.548  23.242 1.00 . A A .  85 GLU CD   1 1 
       17 48707 1 1  53 GLU CG   C 138.142   2.873  23.204 1.00 . A A .  85 GLU CG   1 1 
       17 48708 1 1  53 GLU H    H 139.376   5.364  22.925 1.00 . A A .  85 GLU H    1 1 
       17 48709 1 1  53 GLU HA   H 140.274   3.002  21.665 1.00 . A A .  85 GLU HA   1 1 
       17 48710 1 1  53 GLU HB2  H 137.578   4.347  21.748 1.00 . A A .  85 GLU HB2  1 1 
       17 48711 1 1  53 GLU HB3  H 137.870   2.738  21.081 1.00 . A A .  85 GLU HB3  1 1 
       17 48712 1 1  53 GLU HG2  H 138.590   3.560  23.907 1.00 . A A .  85 GLU HG2  1 1 
       17 48713 1 1  53 GLU HG3  H 137.110   2.706  23.475 1.00 . A A .  85 GLU HG3  1 1 
       17 48714 1 1  53 GLU N    N 140.072   4.926  22.394 1.00 . A A .  85 GLU N    1 1 
       17 48715 1 1  53 GLU O    O 139.967   3.328  19.164 1.00 . A A .  85 GLU O    1 1 
       17 48716 1 1  53 GLU OE1  O 139.079   0.963  22.186 1.00 . A A .  85 GLU OE1  1 1 
       17 48717 1 1  53 GLU OE2  O 139.277   1.136  24.325 1.00 . A A .  85 GLU OE2  1 1 
       17 48718 1 1  54 GLU C    C 141.115   5.827  17.669 1.00 . A A .  86 GLU C    1 1 
       17 48719 1 1  54 GLU CA   C 139.673   5.845  18.200 1.00 . A A .  86 GLU CA   1 1 
       17 48720 1 1  54 GLU CB   C 139.019   7.214  17.950 1.00 . A A .  86 GLU CB   1 1 
       17 48721 1 1  54 GLU CD   C 136.859   8.471  18.075 1.00 . A A .  86 GLU CD   1 1 
       17 48722 1 1  54 GLU CG   C 137.504   7.089  18.113 1.00 . A A .  86 GLU CG   1 1 
       17 48723 1 1  54 GLU H    H 139.507   6.192  20.306 1.00 . A A .  86 GLU H    1 1 
       17 48724 1 1  54 GLU HA   H 139.111   5.105  17.649 1.00 . A A .  86 GLU HA   1 1 
       17 48725 1 1  54 GLU HB2  H 139.391   7.937  18.660 1.00 . A A .  86 GLU HB2  1 1 
       17 48726 1 1  54 GLU HB3  H 139.244   7.545  16.946 1.00 . A A .  86 GLU HB3  1 1 
       17 48727 1 1  54 GLU HG2  H 137.106   6.486  17.309 1.00 . A A .  86 GLU HG2  1 1 
       17 48728 1 1  54 GLU HG3  H 137.282   6.619  19.058 1.00 . A A .  86 GLU HG3  1 1 
       17 48729 1 1  54 GLU N    N 139.600   5.495  19.623 1.00 . A A .  86 GLU N    1 1 
       17 48730 1 1  54 GLU O    O 141.385   5.216  16.637 1.00 . A A .  86 GLU O    1 1 
       17 48731 1 1  54 GLU OE1  O 137.584   9.446  18.191 1.00 . A A .  86 GLU OE1  1 1 
       17 48732 1 1  54 GLU OE2  O 135.649   8.535  17.928 1.00 . A A .  86 GLU OE2  1 1 
       17 48733 1 1  55 TRP C    C 144.007   5.145  17.773 1.00 . A A .  87 TRP C    1 1 
       17 48734 1 1  55 TRP CA   C 143.409   6.555  17.862 1.00 . A A .  87 TRP CA   1 1 
       17 48735 1 1  55 TRP CB   C 144.268   7.499  18.702 1.00 . A A .  87 TRP CB   1 1 
       17 48736 1 1  55 TRP CD1  C 146.554   7.159  17.732 1.00 . A A .  87 TRP CD1  1 1 
       17 48737 1 1  55 TRP CD2  C 146.325   6.230  19.762 1.00 . A A .  87 TRP CD2  1 1 
       17 48738 1 1  55 TRP CE2  C 147.645   5.960  19.343 1.00 . A A .  87 TRP CE2  1 1 
       17 48739 1 1  55 TRP CE3  C 145.916   5.753  21.015 1.00 . A A .  87 TRP CE3  1 1 
       17 48740 1 1  55 TRP CG   C 145.659   6.993  18.722 1.00 . A A .  87 TRP CG   1 1 
       17 48741 1 1  55 TRP CH2  C 148.112   4.768  21.384 1.00 . A A .  87 TRP CH2  1 1 
       17 48742 1 1  55 TRP CZ2  C 148.533   5.239  20.139 1.00 . A A .  87 TRP CZ2  1 1 
       17 48743 1 1  55 TRP CZ3  C 146.804   5.025  21.823 1.00 . A A .  87 TRP CZ3  1 1 
       17 48744 1 1  55 TRP H    H 141.763   7.048  19.115 1.00 . A A .  87 TRP H    1 1 
       17 48745 1 1  55 TRP HA   H 143.380   6.950  16.856 1.00 . A A .  87 TRP HA   1 1 
       17 48746 1 1  55 TRP HB2  H 144.265   8.483  18.237 1.00 . A A .  87 TRP HB2  1 1 
       17 48747 1 1  55 TRP HB3  H 143.882   7.568  19.706 1.00 . A A .  87 TRP HB3  1 1 
       17 48748 1 1  55 TRP HD1  H 146.378   7.687  16.806 1.00 . A A .  87 TRP HD1  1 1 
       17 48749 1 1  55 TRP HE1  H 148.535   6.532  17.560 1.00 . A A .  87 TRP HE1  1 1 
       17 48750 1 1  55 TRP HE3  H 144.910   5.952  21.362 1.00 . A A .  87 TRP HE3  1 1 
       17 48751 1 1  55 TRP HH2  H 148.792   4.207  22.009 1.00 . A A .  87 TRP HH2  1 1 
       17 48752 1 1  55 TRP HZ2  H 149.539   5.044  19.794 1.00 . A A .  87 TRP HZ2  1 1 
       17 48753 1 1  55 TRP HZ3  H 146.480   4.659  22.785 1.00 . A A .  87 TRP HZ3  1 1 
       17 48754 1 1  55 TRP N    N 142.036   6.515  18.344 1.00 . A A .  87 TRP N    1 1 
       17 48755 1 1  55 TRP NE1  N 147.732   6.551  18.099 1.00 . A A .  87 TRP NE1  1 1 
       17 48756 1 1  55 TRP O    O 144.718   4.837  16.819 1.00 . A A .  87 TRP O    1 1 
       17 48757 1 1  56 GLN C    C 143.723   2.360  17.300 1.00 . A A .  88 GLN C    1 1 
       17 48758 1 1  56 GLN CA   C 144.266   2.930  18.619 1.00 . A A .  88 GLN CA   1 1 
       17 48759 1 1  56 GLN CB   C 143.873   2.045  19.815 1.00 . A A .  88 GLN CB   1 1 
       17 48760 1 1  56 GLN CD   C 144.089   1.778  22.291 1.00 . A A .  88 GLN CD   1 1 
       17 48761 1 1  56 GLN CG   C 144.622   2.511  21.064 1.00 . A A .  88 GLN CG   1 1 
       17 48762 1 1  56 GLN H    H 143.154   4.571  19.474 1.00 . A A .  88 GLN H    1 1 
       17 48763 1 1  56 GLN HA   H 145.345   2.993  18.555 1.00 . A A .  88 GLN HA   1 1 
       17 48764 1 1  56 GLN HB2  H 142.811   2.116  19.994 1.00 . A A .  88 GLN HB2  1 1 
       17 48765 1 1  56 GLN HB3  H 144.135   1.019  19.605 1.00 . A A .  88 GLN HB3  1 1 
       17 48766 1 1  56 GLN HE21 H 145.816   1.852  23.267 1.00 . A A .  88 GLN HE21 1 1 
       17 48767 1 1  56 GLN HE22 H 144.549   1.080  24.091 1.00 . A A .  88 GLN HE22 1 1 
       17 48768 1 1  56 GLN HG2  H 145.675   2.302  20.950 1.00 . A A .  88 GLN HG2  1 1 
       17 48769 1 1  56 GLN HG3  H 144.477   3.572  21.193 1.00 . A A .  88 GLN HG3  1 1 
       17 48770 1 1  56 GLN N    N 143.718   4.278  18.737 1.00 . A A .  88 GLN N    1 1 
       17 48771 1 1  56 GLN NE2  N 144.884   1.552  23.300 1.00 . A A .  88 GLN NE2  1 1 
       17 48772 1 1  56 GLN O    O 144.474   1.822  16.492 1.00 . A A .  88 GLN O    1 1 
       17 48773 1 1  56 GLN OE1  O 142.918   1.399  22.329 1.00 . A A .  88 GLN OE1  1 1 
       17 48774 1 1  57 ARG C    C 142.404   2.494  14.638 1.00 . A A .  89 ARG C    1 1 
       17 48775 1 1  57 ARG CA   C 141.751   1.948  15.905 1.00 . A A .  89 ARG CA   1 1 
       17 48776 1 1  57 ARG CB   C 140.259   2.309  15.926 1.00 . A A .  89 ARG CB   1 1 
       17 48777 1 1  57 ARG CD   C 139.680   0.394  14.391 1.00 . A A .  89 ARG CD   1 1 
       17 48778 1 1  57 ARG CG   C 139.582   1.908  14.604 1.00 . A A .  89 ARG CG   1 1 
       17 48779 1 1  57 ARG CZ   C 139.016  -1.645  15.558 1.00 . A A .  89 ARG CZ   1 1 
       17 48780 1 1  57 ARG H    H 141.840   2.764  17.846 1.00 . A A .  89 ARG H    1 1 
       17 48781 1 1  57 ARG HA   H 141.845   0.874  15.906 1.00 . A A .  89 ARG HA   1 1 
       17 48782 1 1  57 ARG HB2  H 139.780   1.790  16.742 1.00 . A A .  89 ARG HB2  1 1 
       17 48783 1 1  57 ARG HB3  H 140.152   3.373  16.069 1.00 . A A .  89 ARG HB3  1 1 
       17 48784 1 1  57 ARG HD2  H 139.220   0.139  13.448 1.00 . A A .  89 ARG HD2  1 1 
       17 48785 1 1  57 ARG HD3  H 140.717   0.097  14.368 1.00 . A A .  89 ARG HD3  1 1 
       17 48786 1 1  57 ARG HE   H 138.497   0.201  16.136 1.00 . A A .  89 ARG HE   1 1 
       17 48787 1 1  57 ARG HG2  H 138.541   2.195  14.641 1.00 . A A .  89 ARG HG2  1 1 
       17 48788 1 1  57 ARG HG3  H 140.060   2.417  13.781 1.00 . A A .  89 ARG HG3  1 1 
       17 48789 1 1  57 ARG HH11 H 140.151  -1.929  13.924 1.00 . A A .  89 ARG HH11 1 1 
       17 48790 1 1  57 ARG HH12 H 139.674  -3.362  14.763 1.00 . A A .  89 ARG HH12 1 1 
       17 48791 1 1  57 ARG HH21 H 137.884  -1.689  17.209 1.00 . A A .  89 ARG HH21 1 1 
       17 48792 1 1  57 ARG HH22 H 138.398  -3.231  16.611 1.00 . A A .  89 ARG HH22 1 1 
       17 48793 1 1  57 ARG N    N 142.405   2.468  17.104 1.00 . A A .  89 ARG N    1 1 
       17 48794 1 1  57 ARG NE   N 138.991  -0.314  15.466 1.00 . A A .  89 ARG NE   1 1 
       17 48795 1 1  57 ARG NH1  N 139.665  -2.366  14.679 1.00 . A A .  89 ARG NH1  1 1 
       17 48796 1 1  57 ARG NH2  N 138.384  -2.234  16.535 1.00 . A A .  89 ARG NH2  1 1 
       17 48797 1 1  57 ARG O    O 142.462   1.801  13.622 1.00 . A A .  89 ARG O    1 1 
       17 48798 1 1  58 LEU C    C 144.826   3.376  13.214 1.00 . A A .  90 LEU C    1 1 
       17 48799 1 1  58 LEU CA   C 143.637   4.263  13.549 1.00 . A A .  90 LEU CA   1 1 
       17 48800 1 1  58 LEU CB   C 144.107   5.688  13.856 1.00 . A A .  90 LEU CB   1 1 
       17 48801 1 1  58 LEU CD1  C 145.361   7.518  12.816 1.00 . A A .  90 LEU CD1  1 1 
       17 48802 1 1  58 LEU CD2  C 146.657   5.692  13.920 1.00 . A A .  90 LEU CD2  1 1 
       17 48803 1 1  58 LEU CG   C 145.394   6.038  13.088 1.00 . A A .  90 LEU CG   1 1 
       17 48804 1 1  58 LEU H    H 142.966   4.184  15.557 1.00 . A A .  90 LEU H    1 1 
       17 48805 1 1  58 LEU HA   H 142.962   4.284  12.705 1.00 . A A .  90 LEU HA   1 1 
       17 48806 1 1  58 LEU HB2  H 143.332   6.380  13.564 1.00 . A A .  90 LEU HB2  1 1 
       17 48807 1 1  58 LEU HB3  H 144.285   5.790  14.906 1.00 . A A .  90 LEU HB3  1 1 
       17 48808 1 1  58 LEU HD11 H 144.458   7.751  12.274 1.00 . A A .  90 LEU HD11 1 1 
       17 48809 1 1  58 LEU HD12 H 146.221   7.799  12.226 1.00 . A A .  90 LEU HD12 1 1 
       17 48810 1 1  58 LEU HD13 H 145.368   8.060  13.749 1.00 . A A .  90 LEU HD13 1 1 
       17 48811 1 1  58 LEU HD21 H 147.038   4.733  13.604 1.00 . A A .  90 LEU HD21 1 1 
       17 48812 1 1  58 LEU HD22 H 146.411   5.650  14.970 1.00 . A A .  90 LEU HD22 1 1 
       17 48813 1 1  58 LEU HD23 H 147.424   6.439  13.765 1.00 . A A .  90 LEU HD23 1 1 
       17 48814 1 1  58 LEU HG   H 145.419   5.520  12.142 1.00 . A A .  90 LEU HG   1 1 
       17 48815 1 1  58 LEU N    N 142.943   3.704  14.703 1.00 . A A .  90 LEU N    1 1 
       17 48816 1 1  58 LEU O    O 145.087   3.068  12.054 1.00 . A A .  90 LEU O    1 1 
       17 48817 1 1  59 ASN C    C 146.285   0.847  13.362 1.00 . A A .  91 ASN C    1 1 
       17 48818 1 1  59 ASN CA   C 146.715   2.136  14.054 1.00 . A A .  91 ASN CA   1 1 
       17 48819 1 1  59 ASN CB   C 147.366   1.855  15.408 1.00 . A A .  91 ASN CB   1 1 
       17 48820 1 1  59 ASN CG   C 148.587   0.962  15.237 1.00 . A A .  91 ASN CG   1 1 
       17 48821 1 1  59 ASN H    H 145.296   3.275  15.150 1.00 . A A .  91 ASN H    1 1 
       17 48822 1 1  59 ASN HA   H 147.422   2.654  13.423 1.00 . A A .  91 ASN HA   1 1 
       17 48823 1 1  59 ASN HB2  H 147.667   2.795  15.855 1.00 . A A .  91 ASN HB2  1 1 
       17 48824 1 1  59 ASN HB3  H 146.654   1.367  16.052 1.00 . A A .  91 ASN HB3  1 1 
       17 48825 1 1  59 ASN HD21 H 149.773   2.439  14.641 1.00 . A A .  91 ASN HD21 1 1 
       17 48826 1 1  59 ASN HD22 H 150.505   0.909  14.724 1.00 . A A .  91 ASN HD22 1 1 
       17 48827 1 1  59 ASN N    N 145.550   2.980  14.247 1.00 . A A .  91 ASN N    1 1 
       17 48828 1 1  59 ASN ND2  N 149.715   1.479  14.834 1.00 . A A .  91 ASN ND2  1 1 
       17 48829 1 1  59 ASN O    O 146.933   0.381  12.425 1.00 . A A .  91 ASN O    1 1 
       17 48830 1 1  59 ASN OD1  O 148.511  -0.242  15.481 1.00 . A A .  91 ASN OD1  1 1 
       17 48831 1 1  60 TYR C    C 144.211  -0.722  11.794 1.00 . A A .  92 TYR C    1 1 
       17 48832 1 1  60 TYR CA   C 144.612  -0.928  13.256 1.00 . A A .  92 TYR CA   1 1 
       17 48833 1 1  60 TYR CB   C 143.381  -1.367  14.055 1.00 . A A .  92 TYR CB   1 1 
       17 48834 1 1  60 TYR CD1  C 143.786  -1.093  16.527 1.00 . A A .  92 TYR CD1  1 1 
       17 48835 1 1  60 TYR CD2  C 144.230  -3.245  15.505 1.00 . A A .  92 TYR CD2  1 1 
       17 48836 1 1  60 TYR CE1  C 144.182  -1.601  17.770 1.00 . A A .  92 TYR CE1  1 1 
       17 48837 1 1  60 TYR CE2  C 144.625  -3.753  16.748 1.00 . A A .  92 TYR CE2  1 1 
       17 48838 1 1  60 TYR CG   C 143.811  -1.913  15.396 1.00 . A A .  92 TYR CG   1 1 
       17 48839 1 1  60 TYR CZ   C 144.601  -2.931  17.881 1.00 . A A .  92 TYR CZ   1 1 
       17 48840 1 1  60 TYR H    H 144.703   0.709  14.578 1.00 . A A .  92 TYR H    1 1 
       17 48841 1 1  60 TYR HA   H 145.354  -1.708  13.310 1.00 . A A .  92 TYR HA   1 1 
       17 48842 1 1  60 TYR HB2  H 142.730  -0.520  14.204 1.00 . A A .  92 TYR HB2  1 1 
       17 48843 1 1  60 TYR HB3  H 142.854  -2.134  13.507 1.00 . A A .  92 TYR HB3  1 1 
       17 48844 1 1  60 TYR HD1  H 143.462  -0.067  16.443 1.00 . A A .  92 TYR HD1  1 1 
       17 48845 1 1  60 TYR HD2  H 144.249  -3.879  14.631 1.00 . A A .  92 TYR HD2  1 1 
       17 48846 1 1  60 TYR HE1  H 144.162  -0.966  18.644 1.00 . A A .  92 TYR HE1  1 1 
       17 48847 1 1  60 TYR HE2  H 144.949  -4.780  16.833 1.00 . A A .  92 TYR HE2  1 1 
       17 48848 1 1  60 TYR HH   H 145.699  -2.879  19.442 1.00 . A A .  92 TYR HH   1 1 
       17 48849 1 1  60 TYR N    N 145.172   0.294  13.824 1.00 . A A .  92 TYR N    1 1 
       17 48850 1 1  60 TYR O    O 144.223  -1.666  11.000 1.00 . A A .  92 TYR O    1 1 
       17 48851 1 1  60 TYR OH   O 144.990  -3.433  19.106 1.00 . A A .  92 TYR OH   1 1 
       17 48852 1 1  61 ASP C    C 144.789   0.795   9.161 1.00 . A A .  93 ASP C    1 1 
       17 48853 1 1  61 ASP CA   C 143.542   0.832  10.052 1.00 . A A .  93 ASP CA   1 1 
       17 48854 1 1  61 ASP CB   C 142.864   2.200   9.967 1.00 . A A .  93 ASP CB   1 1 
       17 48855 1 1  61 ASP CG   C 141.472   2.131  10.586 1.00 . A A .  93 ASP CG   1 1 
       17 48856 1 1  61 ASP H    H 144.015   1.245  12.082 1.00 . A A .  93 ASP H    1 1 
       17 48857 1 1  61 ASP HA   H 142.848   0.087   9.700 1.00 . A A .  93 ASP HA   1 1 
       17 48858 1 1  61 ASP HB2  H 143.456   2.930  10.495 1.00 . A A .  93 ASP HB2  1 1 
       17 48859 1 1  61 ASP HB3  H 142.779   2.493   8.931 1.00 . A A .  93 ASP HB3  1 1 
       17 48860 1 1  61 ASP N    N 143.898   0.519  11.434 1.00 . A A .  93 ASP N    1 1 
       17 48861 1 1  61 ASP O    O 144.747   0.316   8.025 1.00 . A A .  93 ASP O    1 1 
       17 48862 1 1  61 ASP OD1  O 140.999   1.029  10.808 1.00 . A A .  93 ASP OD1  1 1 
       17 48863 1 1  61 ASP OD2  O 140.899   3.182  10.826 1.00 . A A .  93 ASP OD2  1 1 
       17 48864 1 1  62 ILE C    C 147.649  -0.189   8.811 1.00 . A A .  94 ILE C    1 1 
       17 48865 1 1  62 ILE CA   C 147.173   1.254   8.963 1.00 . A A .  94 ILE CA   1 1 
       17 48866 1 1  62 ILE CB   C 148.238   2.086   9.691 1.00 . A A .  94 ILE CB   1 1 
       17 48867 1 1  62 ILE CD1  C 147.592   4.193   8.410 1.00 . A A .  94 ILE CD1  1 1 
       17 48868 1 1  62 ILE CG1  C 147.790   3.557   9.802 1.00 . A A .  94 ILE CG1  1 1 
       17 48869 1 1  62 ILE CG2  C 149.561   2.005   8.928 1.00 . A A .  94 ILE CG2  1 1 
       17 48870 1 1  62 ILE H    H 145.904   1.600  10.622 1.00 . A A .  94 ILE H    1 1 
       17 48871 1 1  62 ILE HA   H 147.011   1.670   7.981 1.00 . A A .  94 ILE HA   1 1 
       17 48872 1 1  62 ILE HB   H 148.381   1.683  10.684 1.00 . A A .  94 ILE HB   1 1 
       17 48873 1 1  62 ILE HD11 H 148.488   4.072   7.820 1.00 . A A .  94 ILE HD11 1 1 
       17 48874 1 1  62 ILE HD12 H 147.385   5.252   8.524 1.00 . A A .  94 ILE HD12 1 1 
       17 48875 1 1  62 ILE HD13 H 146.764   3.722   7.910 1.00 . A A .  94 ILE HD13 1 1 
       17 48876 1 1  62 ILE HG12 H 146.861   3.599  10.347 1.00 . A A .  94 ILE HG12 1 1 
       17 48877 1 1  62 ILE HG13 H 148.541   4.112  10.343 1.00 . A A .  94 ILE HG13 1 1 
       17 48878 1 1  62 ILE HG21 H 149.895   0.978   8.892 1.00 . A A .  94 ILE HG21 1 1 
       17 48879 1 1  62 ILE HG22 H 150.303   2.608   9.429 1.00 . A A .  94 ILE HG22 1 1 
       17 48880 1 1  62 ILE HG23 H 149.419   2.372   7.922 1.00 . A A .  94 ILE HG23 1 1 
       17 48881 1 1  62 ILE N    N 145.912   1.270   9.700 1.00 . A A .  94 ILE N    1 1 
       17 48882 1 1  62 ILE O    O 148.177  -0.580   7.770 1.00 . A A .  94 ILE O    1 1 
       17 48883 1 1  63 TYR C    C 147.154  -3.039   8.649 1.00 . A A .  95 TYR C    1 1 
       17 48884 1 1  63 TYR CA   C 147.837  -2.384   9.836 1.00 . A A .  95 TYR CA   1 1 
       17 48885 1 1  63 TYR CB   C 147.421  -3.104  11.116 1.00 . A A .  95 TYR CB   1 1 
       17 48886 1 1  63 TYR CD1  C 149.002  -1.669  12.458 1.00 . A A .  95 TYR CD1  1 1 
       17 48887 1 1  63 TYR CD2  C 148.934  -4.054  12.886 1.00 . A A .  95 TYR CD2  1 1 
       17 48888 1 1  63 TYR CE1  C 149.975  -1.521  13.451 1.00 . A A .  95 TYR CE1  1 1 
       17 48889 1 1  63 TYR CE2  C 149.908  -3.905  13.879 1.00 . A A .  95 TYR CE2  1 1 
       17 48890 1 1  63 TYR CG   C 148.481  -2.936  12.177 1.00 . A A .  95 TYR CG   1 1 
       17 48891 1 1  63 TYR CZ   C 150.430  -2.638  14.162 1.00 . A A .  95 TYR CZ   1 1 
       17 48892 1 1  63 TYR H    H 146.999  -0.587  10.650 1.00 . A A .  95 TYR H    1 1 
       17 48893 1 1  63 TYR HA   H 148.908  -2.450   9.716 1.00 . A A .  95 TYR HA   1 1 
       17 48894 1 1  63 TYR HB2  H 146.489  -2.697  11.470 1.00 . A A .  95 TYR HB2  1 1 
       17 48895 1 1  63 TYR HB3  H 147.299  -4.154  10.903 1.00 . A A .  95 TYR HB3  1 1 
       17 48896 1 1  63 TYR HD1  H 148.651  -0.808  11.909 1.00 . A A .  95 TYR HD1  1 1 
       17 48897 1 1  63 TYR HD2  H 148.532  -5.033  12.666 1.00 . A A .  95 TYR HD2  1 1 
       17 48898 1 1  63 TYR HE1  H 150.377  -0.542  13.671 1.00 . A A .  95 TYR HE1  1 1 
       17 48899 1 1  63 TYR HE2  H 150.259  -4.768  14.425 1.00 . A A .  95 TYR HE2  1 1 
       17 48900 1 1  63 TYR HH   H 152.104  -1.963  14.780 1.00 . A A .  95 TYR HH   1 1 
       17 48901 1 1  63 TYR N    N 147.439  -0.977   9.866 1.00 . A A .  95 TYR N    1 1 
       17 48902 1 1  63 TYR O    O 147.751  -3.832   7.927 1.00 . A A .  95 TYR O    1 1 
       17 48903 1 1  63 TYR OH   O 151.390  -2.491  15.141 1.00 . A A .  95 TYR OH   1 1 
       17 48904 1 1  64 THR C    C 145.926  -2.858   6.044 1.00 . A A .  96 THR C    1 1 
       17 48905 1 1  64 THR CA   C 145.162  -3.217   7.313 1.00 . A A .  96 THR CA   1 1 
       17 48906 1 1  64 THR CB   C 143.737  -2.650   7.262 1.00 . A A .  96 THR CB   1 1 
       17 48907 1 1  64 THR CG2  C 143.002  -3.223   6.048 1.00 . A A .  96 THR CG2  1 1 
       17 48908 1 1  64 THR H    H 145.482  -2.034   9.054 1.00 . A A .  96 THR H    1 1 
       17 48909 1 1  64 THR HA   H 145.115  -4.292   7.405 1.00 . A A .  96 THR HA   1 1 
       17 48910 1 1  64 THR HB   H 143.772  -1.577   7.181 1.00 . A A .  96 THR HB   1 1 
       17 48911 1 1  64 THR HG1  H 142.172  -2.618   8.416 1.00 . A A .  96 THR HG1  1 1 
       17 48912 1 1  64 THR HG21 H 141.952  -2.983   6.119 1.00 . A A .  96 THR HG21 1 1 
       17 48913 1 1  64 THR HG22 H 143.128  -4.294   6.024 1.00 . A A .  96 THR HG22 1 1 
       17 48914 1 1  64 THR HG23 H 143.411  -2.791   5.146 1.00 . A A .  96 THR HG23 1 1 
       17 48915 1 1  64 THR N    N 145.898  -2.676   8.439 1.00 . A A .  96 THR N    1 1 
       17 48916 1 1  64 THR O    O 146.059  -3.675   5.128 1.00 . A A .  96 THR O    1 1 
       17 48917 1 1  64 THR OG1  O 143.046  -3.013   8.450 1.00 . A A .  96 THR OG1  1 1 
       17 48918 1 1  65 LEU C    C 148.415  -2.135   4.636 1.00 . A A .  97 LEU C    1 1 
       17 48919 1 1  65 LEU CA   C 147.226  -1.187   4.857 1.00 . A A .  97 LEU CA   1 1 
       17 48920 1 1  65 LEU CB   C 147.717   0.250   5.071 1.00 . A A .  97 LEU CB   1 1 
       17 48921 1 1  65 LEU CD1  C 148.282   0.248   2.627 1.00 . A A .  97 LEU CD1  1 1 
       17 48922 1 1  65 LEU CD2  C 146.160   1.313   3.415 1.00 . A A .  97 LEU CD2  1 1 
       17 48923 1 1  65 LEU CG   C 147.630   1.038   3.758 1.00 . A A .  97 LEU CG   1 1 
       17 48924 1 1  65 LEU H    H 146.322  -1.024   6.770 1.00 . A A .  97 LEU H    1 1 
       17 48925 1 1  65 LEU HA   H 146.590  -1.218   3.987 1.00 . A A .  97 LEU HA   1 1 
       17 48926 1 1  65 LEU HB2  H 147.101   0.734   5.816 1.00 . A A .  97 LEU HB2  1 1 
       17 48927 1 1  65 LEU HB3  H 148.740   0.234   5.408 1.00 . A A .  97 LEU HB3  1 1 
       17 48928 1 1  65 LEU HD11 H 147.639  -0.563   2.343 1.00 . A A .  97 LEU HD11 1 1 
       17 48929 1 1  65 LEU HD12 H 149.231  -0.146   2.960 1.00 . A A .  97 LEU HD12 1 1 
       17 48930 1 1  65 LEU HD13 H 148.435   0.895   1.778 1.00 . A A .  97 LEU HD13 1 1 
       17 48931 1 1  65 LEU HD21 H 146.107   2.079   2.657 1.00 . A A .  97 LEU HD21 1 1 
       17 48932 1 1  65 LEU HD22 H 145.639   1.647   4.301 1.00 . A A .  97 LEU HD22 1 1 
       17 48933 1 1  65 LEU HD23 H 145.698   0.410   3.045 1.00 . A A .  97 LEU HD23 1 1 
       17 48934 1 1  65 LEU HG   H 148.148   1.969   3.873 1.00 . A A .  97 LEU HG   1 1 
       17 48935 1 1  65 LEU N    N 146.450  -1.633   6.007 1.00 . A A .  97 LEU N    1 1 
       17 48936 1 1  65 LEU O    O 148.840  -2.366   3.511 1.00 . A A .  97 LEU O    1 1 
       17 48937 1 1  66 ARG C    C 149.616  -4.881   4.850 1.00 . A A .  98 ARG C    1 1 
       17 48938 1 1  66 ARG CA   C 150.074  -3.617   5.582 1.00 . A A .  98 ARG CA   1 1 
       17 48939 1 1  66 ARG CB   C 150.644  -3.999   6.957 1.00 . A A .  98 ARG CB   1 1 
       17 48940 1 1  66 ARG CD   C 152.164  -5.597   8.138 1.00 . A A .  98 ARG CD   1 1 
       17 48941 1 1  66 ARG CG   C 151.823  -4.967   6.786 1.00 . A A .  98 ARG CG   1 1 
       17 48942 1 1  66 ARG CZ   C 153.244  -7.704   7.541 1.00 . A A .  98 ARG CZ   1 1 
       17 48943 1 1  66 ARG H    H 148.596  -2.459   6.599 1.00 . A A .  98 ARG H    1 1 
       17 48944 1 1  66 ARG HA   H 150.852  -3.145   5.003 1.00 . A A .  98 ARG HA   1 1 
       17 48945 1 1  66 ARG HB2  H 150.991  -3.105   7.455 1.00 . A A .  98 ARG HB2  1 1 
       17 48946 1 1  66 ARG HB3  H 149.884  -4.469   7.554 1.00 . A A .  98 ARG HB3  1 1 
       17 48947 1 1  66 ARG HD2  H 152.365  -4.823   8.855 1.00 . A A .  98 ARG HD2  1 1 
       17 48948 1 1  66 ARG HD3  H 151.323  -6.183   8.478 1.00 . A A .  98 ARG HD3  1 1 
       17 48949 1 1  66 ARG HE   H 154.212  -6.112   8.270 1.00 . A A .  98 ARG HE   1 1 
       17 48950 1 1  66 ARG HG2  H 151.563  -5.747   6.087 1.00 . A A .  98 ARG HG2  1 1 
       17 48951 1 1  66 ARG HG3  H 152.682  -4.426   6.419 1.00 . A A .  98 ARG HG3  1 1 
       17 48952 1 1  66 ARG HH11 H 151.258  -7.653   7.235 1.00 . A A .  98 ARG HH11 1 1 
       17 48953 1 1  66 ARG HH12 H 152.042  -9.139   6.825 1.00 . A A .  98 ARG HH12 1 1 
       17 48954 1 1  66 ARG HH21 H 155.205  -8.062   7.725 1.00 . A A .  98 ARG HH21 1 1 
       17 48955 1 1  66 ARG HH22 H 154.260  -9.371   7.098 1.00 . A A .  98 ARG HH22 1 1 
       17 48956 1 1  66 ARG N    N 148.955  -2.685   5.715 1.00 . A A .  98 ARG N    1 1 
       17 48957 1 1  66 ARG NE   N 153.335  -6.458   8.008 1.00 . A A .  98 ARG NE   1 1 
       17 48958 1 1  66 ARG NH1  N 152.089  -8.202   7.172 1.00 . A A .  98 ARG NH1  1 1 
       17 48959 1 1  66 ARG NH2  N 154.321  -8.436   7.447 1.00 . A A .  98 ARG NH2  1 1 
       17 48960 1 1  66 ARG O    O 150.349  -5.442   4.036 1.00 . A A .  98 ARG O    1 1 
       17 48961 1 1  67 GLN C    C 147.662  -6.494   3.102 1.00 . A A .  99 GLN C    1 1 
       17 48962 1 1  67 GLN CA   C 147.867  -6.574   4.613 1.00 . A A .  99 GLN CA   1 1 
       17 48963 1 1  67 GLN CB   C 146.529  -6.890   5.283 1.00 . A A .  99 GLN CB   1 1 
       17 48964 1 1  67 GLN CD   C 145.440  -7.428   7.470 1.00 . A A .  99 GLN CD   1 1 
       17 48965 1 1  67 GLN CG   C 146.771  -7.316   6.732 1.00 . A A .  99 GLN CG   1 1 
       17 48966 1 1  67 GLN H    H 147.892  -4.881   5.874 1.00 . A A .  99 GLN H    1 1 
       17 48967 1 1  67 GLN HA   H 148.548  -7.384   4.825 1.00 . A A .  99 GLN HA   1 1 
       17 48968 1 1  67 GLN HB2  H 145.901  -6.011   5.265 1.00 . A A .  99 GLN HB2  1 1 
       17 48969 1 1  67 GLN HB3  H 146.041  -7.692   4.750 1.00 . A A .  99 GLN HB3  1 1 
       17 48970 1 1  67 GLN HE21 H 146.082  -8.832   8.718 1.00 . A A .  99 GLN HE21 1 1 
       17 48971 1 1  67 GLN HE22 H 144.469  -8.351   8.934 1.00 . A A .  99 GLN HE22 1 1 
       17 48972 1 1  67 GLN HG2  H 147.271  -8.273   6.746 1.00 . A A .  99 GLN HG2  1 1 
       17 48973 1 1  67 GLN HG3  H 147.391  -6.580   7.223 1.00 . A A .  99 GLN HG3  1 1 
       17 48974 1 1  67 GLN N    N 148.415  -5.347   5.189 1.00 . A A .  99 GLN N    1 1 
       17 48975 1 1  67 GLN NE2  N 145.320  -8.275   8.456 1.00 . A A .  99 GLN NE2  1 1 
       17 48976 1 1  67 GLN O    O 147.907  -7.470   2.392 1.00 . A A .  99 GLN O    1 1 
       17 48977 1 1  67 GLN OE1  O 144.485  -6.726   7.139 1.00 . A A .  99 GLN OE1  1 1 
       17 48978 1 1  68 ILE C    C 148.337  -5.082   0.417 1.00 . A A . 100 ILE C    1 1 
       17 48979 1 1  68 ILE CA   C 147.013  -5.221   1.159 1.00 . A A . 100 ILE CA   1 1 
       17 48980 1 1  68 ILE CB   C 146.117  -4.037   0.817 1.00 . A A . 100 ILE CB   1 1 
       17 48981 1 1  68 ILE CD1  C 147.547  -2.051   0.214 1.00 . A A . 100 ILE CD1  1 1 
       17 48982 1 1  68 ILE CG1  C 146.738  -2.740   1.326 1.00 . A A . 100 ILE CG1  1 1 
       17 48983 1 1  68 ILE CG2  C 144.738  -4.229   1.449 1.00 . A A . 100 ILE CG2  1 1 
       17 48984 1 1  68 ILE H    H 147.072  -4.578   3.195 1.00 . A A . 100 ILE H    1 1 
       17 48985 1 1  68 ILE HA   H 146.528  -6.122   0.813 1.00 . A A . 100 ILE HA   1 1 
       17 48986 1 1  68 ILE HB   H 146.026  -3.985  -0.247 1.00 . A A . 100 ILE HB   1 1 
       17 48987 1 1  68 ILE HD11 H 146.929  -1.322  -0.283 1.00 . A A . 100 ILE HD11 1 1 
       17 48988 1 1  68 ILE HD12 H 147.891  -2.780  -0.507 1.00 . A A . 100 ILE HD12 1 1 
       17 48989 1 1  68 ILE HD13 H 148.400  -1.554   0.654 1.00 . A A . 100 ILE HD13 1 1 
       17 48990 1 1  68 ILE HG12 H 145.955  -2.075   1.662 1.00 . A A . 100 ILE HG12 1 1 
       17 48991 1 1  68 ILE HG13 H 147.383  -2.964   2.144 1.00 . A A . 100 ILE HG13 1 1 
       17 48992 1 1  68 ILE HG21 H 144.854  -4.532   2.479 1.00 . A A . 100 ILE HG21 1 1 
       17 48993 1 1  68 ILE HG22 H 144.197  -4.991   0.907 1.00 . A A . 100 ILE HG22 1 1 
       17 48994 1 1  68 ILE HG23 H 144.190  -3.300   1.408 1.00 . A A . 100 ILE HG23 1 1 
       17 48995 1 1  68 ILE N    N 147.223  -5.345   2.600 1.00 . A A . 100 ILE N    1 1 
       17 48996 1 1  68 ILE O    O 148.515  -5.653  -0.660 1.00 . A A . 100 ILE O    1 1 
       17 48997 1 1  69 ARG C    C 151.248  -5.478   0.163 1.00 . A A . 101 ARG C    1 1 
       17 48998 1 1  69 ARG CA   C 150.561  -4.132   0.352 1.00 . A A . 101 ARG CA   1 1 
       17 48999 1 1  69 ARG CB   C 151.456  -3.228   1.196 1.00 . A A . 101 ARG CB   1 1 
       17 49000 1 1  69 ARG CD   C 153.813  -4.066   1.053 1.00 . A A . 101 ARG CD   1 1 
       17 49001 1 1  69 ARG CG   C 152.801  -3.070   0.481 1.00 . A A . 101 ARG CG   1 1 
       17 49002 1 1  69 ARG CZ   C 155.581  -4.025   2.737 1.00 . A A . 101 ARG CZ   1 1 
       17 49003 1 1  69 ARG H    H 149.071  -3.888   1.846 1.00 . A A . 101 ARG H    1 1 
       17 49004 1 1  69 ARG HA   H 150.414  -3.664  -0.608 1.00 . A A . 101 ARG HA   1 1 
       17 49005 1 1  69 ARG HB2  H 150.987  -2.260   1.307 1.00 . A A . 101 ARG HB2  1 1 
       17 49006 1 1  69 ARG HB3  H 151.611  -3.672   2.166 1.00 . A A . 101 ARG HB3  1 1 
       17 49007 1 1  69 ARG HD2  H 153.297  -4.793   1.660 1.00 . A A . 101 ARG HD2  1 1 
       17 49008 1 1  69 ARG HD3  H 154.313  -4.573   0.240 1.00 . A A . 101 ARG HD3  1 1 
       17 49009 1 1  69 ARG HE   H 154.900  -2.401   1.783 1.00 . A A . 101 ARG HE   1 1 
       17 49010 1 1  69 ARG HG2  H 152.668  -3.262  -0.574 1.00 . A A . 101 ARG HG2  1 1 
       17 49011 1 1  69 ARG HG3  H 153.167  -2.066   0.616 1.00 . A A . 101 ARG HG3  1 1 
       17 49012 1 1  69 ARG HH11 H 154.819  -5.843   2.343 1.00 . A A . 101 ARG HH11 1 1 
       17 49013 1 1  69 ARG HH12 H 156.074  -5.798   3.533 1.00 . A A . 101 ARG HH12 1 1 
       17 49014 1 1  69 ARG HH21 H 156.536  -2.371   3.340 1.00 . A A . 101 ARG HH21 1 1 
       17 49015 1 1  69 ARG HH22 H 157.041  -3.846   4.095 1.00 . A A . 101 ARG HH22 1 1 
       17 49016 1 1  69 ARG N    N 149.264  -4.324   0.990 1.00 . A A . 101 ARG N    1 1 
       17 49017 1 1  69 ARG NE   N 154.803  -3.372   1.873 1.00 . A A . 101 ARG NE   1 1 
       17 49018 1 1  69 ARG NH1  N 155.482  -5.324   2.882 1.00 . A A . 101 ARG NH1  1 1 
       17 49019 1 1  69 ARG NH2  N 156.455  -3.363   3.446 1.00 . A A . 101 ARG NH2  1 1 
       17 49020 1 1  69 ARG O    O 151.797  -5.772  -0.899 1.00 . A A . 101 ARG O    1 1 
       17 49021 1 1  70 ARG C    C 151.210  -8.454   0.067 1.00 . A A . 102 ARG C    1 1 
       17 49022 1 1  70 ARG CA   C 151.833  -7.602   1.175 1.00 . A A . 102 ARG CA   1 1 
       17 49023 1 1  70 ARG CB   C 151.696  -8.303   2.536 1.00 . A A . 102 ARG CB   1 1 
       17 49024 1 1  70 ARG CD   C 152.292 -10.340   3.852 1.00 . A A . 102 ARG CD   1 1 
       17 49025 1 1  70 ARG CG   C 152.383  -9.669   2.480 1.00 . A A . 102 ARG CG   1 1 
       17 49026 1 1  70 ARG CZ   C 152.343 -12.735   3.363 1.00 . A A . 102 ARG CZ   1 1 
       17 49027 1 1  70 ARG H    H 150.762  -5.965   2.025 1.00 . A A . 102 ARG H    1 1 
       17 49028 1 1  70 ARG HA   H 152.884  -7.477   0.960 1.00 . A A . 102 ARG HA   1 1 
       17 49029 1 1  70 ARG HB2  H 152.165  -7.696   3.298 1.00 . A A . 102 ARG HB2  1 1 
       17 49030 1 1  70 ARG HB3  H 150.653  -8.437   2.779 1.00 . A A . 102 ARG HB3  1 1 
       17 49031 1 1  70 ARG HD2  H 152.773  -9.714   4.589 1.00 . A A . 102 ARG HD2  1 1 
       17 49032 1 1  70 ARG HD3  H 151.253 -10.469   4.120 1.00 . A A . 102 ARG HD3  1 1 
       17 49033 1 1  70 ARG HE   H 153.875 -11.714   4.155 1.00 . A A . 102 ARG HE   1 1 
       17 49034 1 1  70 ARG HG2  H 151.894 -10.287   1.742 1.00 . A A . 102 ARG HG2  1 1 
       17 49035 1 1  70 ARG HG3  H 153.421  -9.539   2.213 1.00 . A A . 102 ARG HG3  1 1 
       17 49036 1 1  70 ARG HH11 H 150.625 -11.809   2.887 1.00 . A A . 102 ARG HH11 1 1 
       17 49037 1 1  70 ARG HH12 H 150.677 -13.505   2.559 1.00 . A A . 102 ARG HH12 1 1 
       17 49038 1 1  70 ARG HH21 H 153.909 -13.929   3.722 1.00 . A A . 102 ARG HH21 1 1 
       17 49039 1 1  70 ARG HH22 H 152.523 -14.700   3.027 1.00 . A A . 102 ARG HH22 1 1 
       17 49040 1 1  70 ARG N    N 151.210  -6.285   1.215 1.00 . A A . 102 ARG N    1 1 
       17 49041 1 1  70 ARG NE   N 152.955 -11.641   3.825 1.00 . A A . 102 ARG NE   1 1 
       17 49042 1 1  70 ARG NH1  N 151.119 -12.676   2.900 1.00 . A A . 102 ARG NH1  1 1 
       17 49043 1 1  70 ARG NH2  N 152.974 -13.877   3.371 1.00 . A A . 102 ARG NH2  1 1 
       17 49044 1 1  70 ARG O    O 151.925  -9.116  -0.691 1.00 . A A . 102 ARG O    1 1 
       17 49045 1 1  71 GLU C    C 149.625  -8.740  -2.461 1.00 . A A . 103 GLU C    1 1 
       17 49046 1 1  71 GLU CA   C 149.211  -9.217  -1.070 1.00 . A A . 103 GLU CA   1 1 
       17 49047 1 1  71 GLU CB   C 147.688  -9.110  -0.915 1.00 . A A . 103 GLU CB   1 1 
       17 49048 1 1  71 GLU CD   C 145.768  -9.616   0.604 1.00 . A A . 103 GLU CD   1 1 
       17 49049 1 1  71 GLU CG   C 147.248  -9.868   0.338 1.00 . A A . 103 GLU CG   1 1 
       17 49050 1 1  71 GLU H    H 149.346  -7.893   0.583 1.00 . A A . 103 GLU H    1 1 
       17 49051 1 1  71 GLU HA   H 149.496 -10.252  -0.960 1.00 . A A . 103 GLU HA   1 1 
       17 49052 1 1  71 GLU HB2  H 147.403  -8.073  -0.825 1.00 . A A . 103 GLU HB2  1 1 
       17 49053 1 1  71 GLU HB3  H 147.208  -9.542  -1.780 1.00 . A A . 103 GLU HB3  1 1 
       17 49054 1 1  71 GLU HG2  H 147.412 -10.927   0.194 1.00 . A A . 103 GLU HG2  1 1 
       17 49055 1 1  71 GLU HG3  H 147.826  -9.529   1.184 1.00 . A A . 103 GLU HG3  1 1 
       17 49056 1 1  71 GLU N    N 149.880  -8.435  -0.039 1.00 . A A . 103 GLU N    1 1 
       17 49057 1 1  71 GLU O    O 149.841  -9.549  -3.363 1.00 . A A . 103 GLU O    1 1 
       17 49058 1 1  71 GLU OE1  O 145.220  -8.719  -0.014 1.00 . A A . 103 GLU OE1  1 1 
       17 49059 1 1  71 GLU OE2  O 145.204 -10.323   1.423 1.00 . A A . 103 GLU OE2  1 1 
       17 49060 1 1  72 VAL C    C 151.481  -7.388  -4.392 1.00 . A A . 104 VAL C    1 1 
       17 49061 1 1  72 VAL CA   C 150.113  -6.884  -3.941 1.00 . A A . 104 VAL CA   1 1 
       17 49062 1 1  72 VAL CB   C 150.127  -5.362  -3.845 1.00 . A A . 104 VAL CB   1 1 
       17 49063 1 1  72 VAL CG1  C 151.009  -4.792  -4.962 1.00 . A A . 104 VAL CG1  1 1 
       17 49064 1 1  72 VAL CG2  C 148.680  -4.850  -3.994 1.00 . A A . 104 VAL CG2  1 1 
       17 49065 1 1  72 VAL H    H 149.534  -6.814  -1.904 1.00 . A A . 104 VAL H    1 1 
       17 49066 1 1  72 VAL HA   H 149.375  -7.177  -4.672 1.00 . A A . 104 VAL HA   1 1 
       17 49067 1 1  72 VAL HB   H 150.520  -5.061  -2.886 1.00 . A A . 104 VAL HB   1 1 
       17 49068 1 1  72 VAL HG11 H 150.759  -3.757  -5.129 1.00 . A A . 104 VAL HG11 1 1 
       17 49069 1 1  72 VAL HG12 H 150.858  -5.350  -5.874 1.00 . A A . 104 VAL HG12 1 1 
       17 49070 1 1  72 VAL HG13 H 152.045  -4.867  -4.668 1.00 . A A . 104 VAL HG13 1 1 
       17 49071 1 1  72 VAL HG21 H 148.678  -3.772  -4.043 1.00 . A A . 104 VAL HG21 1 1 
       17 49072 1 1  72 VAL HG22 H 148.093  -5.168  -3.143 1.00 . A A . 104 VAL HG22 1 1 
       17 49073 1 1  72 VAL HG23 H 148.241  -5.251  -4.896 1.00 . A A . 104 VAL HG23 1 1 
       17 49074 1 1  72 VAL N    N 149.730  -7.427  -2.642 1.00 . A A . 104 VAL N    1 1 
       17 49075 1 1  72 VAL O    O 151.632  -7.870  -5.511 1.00 . A A . 104 VAL O    1 1 
       17 49076 1 1  73 ARG C    C 153.777  -9.138  -4.329 1.00 . A A . 105 ARG C    1 1 
       17 49077 1 1  73 ARG CA   C 153.820  -7.672  -3.910 1.00 . A A . 105 ARG CA   1 1 
       17 49078 1 1  73 ARG CB   C 154.822  -7.472  -2.772 1.00 . A A . 105 ARG CB   1 1 
       17 49079 1 1  73 ARG CD   C 157.282  -7.357  -2.303 1.00 . A A . 105 ARG CD   1 1 
       17 49080 1 1  73 ARG CG   C 156.218  -7.861  -3.278 1.00 . A A . 105 ARG CG   1 1 
       17 49081 1 1  73 ARG CZ   C 157.689  -9.244  -0.803 1.00 . A A . 105 ARG CZ   1 1 
       17 49082 1 1  73 ARG H    H 152.282  -6.769  -2.702 1.00 . A A . 105 ARG H    1 1 
       17 49083 1 1  73 ARG HA   H 154.142  -7.086  -4.759 1.00 . A A . 105 ARG HA   1 1 
       17 49084 1 1  73 ARG HB2  H 154.820  -6.436  -2.464 1.00 . A A . 105 ARG HB2  1 1 
       17 49085 1 1  73 ARG HB3  H 154.555  -8.100  -1.936 1.00 . A A . 105 ARG HB3  1 1 
       17 49086 1 1  73 ARG HD2  H 158.263  -7.543  -2.716 1.00 . A A . 105 ARG HD2  1 1 
       17 49087 1 1  73 ARG HD3  H 157.156  -6.293  -2.163 1.00 . A A . 105 ARG HD3  1 1 
       17 49088 1 1  73 ARG HE   H 156.672  -7.597  -0.290 1.00 . A A . 105 ARG HE   1 1 
       17 49089 1 1  73 ARG HG2  H 156.283  -8.938  -3.351 1.00 . A A . 105 ARG HG2  1 1 
       17 49090 1 1  73 ARG HG3  H 156.388  -7.427  -4.250 1.00 . A A . 105 ARG HG3  1 1 
       17 49091 1 1  73 ARG HH11 H 158.456  -9.451  -2.651 1.00 . A A . 105 ARG HH11 1 1 
       17 49092 1 1  73 ARG HH12 H 158.737 -10.772  -1.572 1.00 . A A . 105 ARG HH12 1 1 
       17 49093 1 1  73 ARG HH21 H 157.051  -9.343   1.091 1.00 . A A . 105 ARG HH21 1 1 
       17 49094 1 1  73 ARG HH22 H 157.947 -10.715   0.530 1.00 . A A . 105 ARG HH22 1 1 
       17 49095 1 1  73 ARG N    N 152.476  -7.240  -3.538 1.00 . A A . 105 ARG N    1 1 
       17 49096 1 1  73 ARG NE   N 157.158  -8.038  -1.017 1.00 . A A . 105 ARG NE   1 1 
       17 49097 1 1  73 ARG NH1  N 158.344  -9.870  -1.751 1.00 . A A . 105 ARG NH1  1 1 
       17 49098 1 1  73 ARG NH2  N 157.552  -9.812   0.364 1.00 . A A . 105 ARG NH2  1 1 
       17 49099 1 1  73 ARG O    O 154.500  -9.559  -5.224 1.00 . A A . 105 ARG O    1 1 
       17 49100 1 1  74 ASN C    C 152.041 -11.466  -5.405 1.00 . A A . 106 ASN C    1 1 
       17 49101 1 1  74 ASN CA   C 152.711 -11.306  -4.027 1.00 . A A . 106 ASN CA   1 1 
       17 49102 1 1  74 ASN CB   C 151.865 -12.000  -2.955 1.00 . A A . 106 ASN CB   1 1 
       17 49103 1 1  74 ASN CG   C 152.672 -12.146  -1.670 1.00 . A A . 106 ASN CG   1 1 
       17 49104 1 1  74 ASN H    H 152.313  -9.460  -3.026 1.00 . A A . 106 ASN H    1 1 
       17 49105 1 1  74 ASN HA   H 153.679 -11.777  -4.054 1.00 . A A . 106 ASN HA   1 1 
       17 49106 1 1  74 ASN HB2  H 150.981 -11.417  -2.759 1.00 . A A . 106 ASN HB2  1 1 
       17 49107 1 1  74 ASN HB3  H 151.577 -12.981  -3.309 1.00 . A A . 106 ASN HB3  1 1 
       17 49108 1 1  74 ASN HD21 H 151.069 -12.371  -0.519 1.00 . A A . 106 ASN HD21 1 1 
       17 49109 1 1  74 ASN HD22 H 152.560 -12.424   0.293 1.00 . A A . 106 ASN HD22 1 1 
       17 49110 1 1  74 ASN N    N 152.888  -9.892  -3.697 1.00 . A A . 106 ASN N    1 1 
       17 49111 1 1  74 ASN ND2  N 152.048 -12.329  -0.538 1.00 . A A . 106 ASN ND2  1 1 
       17 49112 1 1  74 ASN O    O 152.305 -12.432  -6.142 1.00 . A A . 106 ASN O    1 1 
       17 49113 1 1  74 ASN OD1  O 153.901 -12.091  -1.698 1.00 . A A . 106 ASN OD1  1 1 
       17 49114 1 1  75 ARG C    C 151.664 -10.113  -8.181 1.00 . A A . 107 ARG C    1 1 
       17 49115 1 1  75 ARG CA   C 150.629 -10.475  -7.113 1.00 . A A . 107 ARG CA   1 1 
       17 49116 1 1  75 ARG CB   C 149.434  -9.513  -7.170 1.00 . A A . 107 ARG CB   1 1 
       17 49117 1 1  75 ARG CD   C 148.039 -10.861  -5.591 1.00 . A A . 107 ARG CD   1 1 
       17 49118 1 1  75 ARG CG   C 148.136 -10.309  -7.014 1.00 . A A . 107 ARG CG   1 1 
       17 49119 1 1  75 ARG CZ   C 146.410 -12.059  -4.224 1.00 . A A . 107 ARG CZ   1 1 
       17 49120 1 1  75 ARG H    H 151.229  -9.661  -5.227 1.00 . A A . 107 ARG H    1 1 
       17 49121 1 1  75 ARG HA   H 150.274 -11.476  -7.310 1.00 . A A . 107 ARG HA   1 1 
       17 49122 1 1  75 ARG HB2  H 149.507  -8.792  -6.368 1.00 . A A . 107 ARG HB2  1 1 
       17 49123 1 1  75 ARG HB3  H 149.423  -9.000  -8.121 1.00 . A A . 107 ARG HB3  1 1 
       17 49124 1 1  75 ARG HD2  H 148.778 -11.635  -5.455 1.00 . A A . 107 ARG HD2  1 1 
       17 49125 1 1  75 ARG HD3  H 148.225 -10.063  -4.889 1.00 . A A . 107 ARG HD3  1 1 
       17 49126 1 1  75 ARG HE   H 146.021 -11.311  -6.042 1.00 . A A . 107 ARG HE   1 1 
       17 49127 1 1  75 ARG HG2  H 147.292  -9.664  -7.207 1.00 . A A . 107 ARG HG2  1 1 
       17 49128 1 1  75 ARG HG3  H 148.131 -11.129  -7.715 1.00 . A A . 107 ARG HG3  1 1 
       17 49129 1 1  75 ARG HH11 H 148.231 -11.857  -3.399 1.00 . A A . 107 ARG HH11 1 1 
       17 49130 1 1  75 ARG HH12 H 147.065 -12.703  -2.442 1.00 . A A . 107 ARG HH12 1 1 
       17 49131 1 1  75 ARG HH21 H 144.518 -12.419  -4.772 1.00 . A A . 107 ARG HH21 1 1 
       17 49132 1 1  75 ARG HH22 H 144.975 -13.021  -3.213 1.00 . A A . 107 ARG HH22 1 1 
       17 49133 1 1  75 ARG N    N 151.252 -10.459  -5.791 1.00 . A A . 107 ARG N    1 1 
       17 49134 1 1  75 ARG NE   N 146.711 -11.415  -5.353 1.00 . A A . 107 ARG NE   1 1 
       17 49135 1 1  75 ARG NH1  N 147.308 -12.217  -3.282 1.00 . A A . 107 ARG NH1  1 1 
       17 49136 1 1  75 ARG NH2  N 145.208 -12.536  -4.057 1.00 . A A . 107 ARG NH2  1 1 
       17 49137 1 1  75 ARG O    O 151.842 -10.847  -9.159 1.00 . A A . 107 ARG O    1 1 
       17 49138 1 1  76 TRP C    C 154.437  -9.599  -9.034 1.00 . A A . 108 TRP C    1 1 
       17 49139 1 1  76 TRP CA   C 153.341  -8.546  -8.961 1.00 . A A . 108 TRP CA   1 1 
       17 49140 1 1  76 TRP CB   C 153.890  -7.154  -8.583 1.00 . A A . 108 TRP CB   1 1 
       17 49141 1 1  76 TRP CD1  C 152.194  -5.308  -8.179 1.00 . A A . 108 TRP CD1  1 1 
       17 49142 1 1  76 TRP CD2  C 152.313  -5.923 -10.326 1.00 . A A . 108 TRP CD2  1 1 
       17 49143 1 1  76 TRP CE2  C 151.331  -4.921 -10.247 1.00 . A A . 108 TRP CE2  1 1 
       17 49144 1 1  76 TRP CE3  C 152.575  -6.485 -11.577 1.00 . A A . 108 TRP CE3  1 1 
       17 49145 1 1  76 TRP CG   C 152.862  -6.148  -9.000 1.00 . A A . 108 TRP CG   1 1 
       17 49146 1 1  76 TRP CH2  C 150.892  -5.082 -12.601 1.00 . A A . 108 TRP CH2  1 1 
       17 49147 1 1  76 TRP CZ2  C 150.624  -4.498 -11.363 1.00 . A A . 108 TRP CZ2  1 1 
       17 49148 1 1  76 TRP CZ3  C 151.867  -6.068 -12.707 1.00 . A A . 108 TRP CZ3  1 1 
       17 49149 1 1  76 TRP H    H 152.130  -8.403  -7.230 1.00 . A A . 108 TRP H    1 1 
       17 49150 1 1  76 TRP HA   H 152.868  -8.474  -9.922 1.00 . A A . 108 TRP HA   1 1 
       17 49151 1 1  76 TRP HB2  H 154.047  -7.091  -7.511 1.00 . A A . 108 TRP HB2  1 1 
       17 49152 1 1  76 TRP HB3  H 154.817  -6.964  -9.099 1.00 . A A . 108 TRP HB3  1 1 
       17 49153 1 1  76 TRP HD1  H 152.340  -5.210  -7.124 1.00 . A A . 108 TRP HD1  1 1 
       17 49154 1 1  76 TRP HE1  H 150.724  -3.876  -8.579 1.00 . A A . 108 TRP HE1  1 1 
       17 49155 1 1  76 TRP HE3  H 153.323  -7.243 -11.672 1.00 . A A . 108 TRP HE3  1 1 
       17 49156 1 1  76 TRP HH2  H 150.347  -4.776 -13.475 1.00 . A A . 108 TRP HH2  1 1 
       17 49157 1 1  76 TRP HZ2  H 149.866  -3.734 -11.269 1.00 . A A . 108 TRP HZ2  1 1 
       17 49158 1 1  76 TRP HZ3  H 152.074  -6.514 -13.663 1.00 . A A . 108 TRP HZ3  1 1 
       17 49159 1 1  76 TRP N    N 152.344  -8.975  -7.995 1.00 . A A . 108 TRP N    1 1 
       17 49160 1 1  76 TRP NE1  N 151.315  -4.562  -8.927 1.00 . A A . 108 TRP NE1  1 1 
       17 49161 1 1  76 TRP O    O 154.965  -9.911 -10.097 1.00 . A A . 108 TRP O    1 1 
       17 49162 1 1  77 ARG C    C 155.568 -12.227  -8.818 1.00 . A A . 109 ARG C    1 1 
       17 49163 1 1  77 ARG CA   C 155.843 -11.097  -7.819 1.00 . A A . 109 ARG CA   1 1 
       17 49164 1 1  77 ARG CB   C 155.997 -11.671  -6.411 1.00 . A A . 109 ARG CB   1 1 
       17 49165 1 1  77 ARG CD   C 158.404 -11.331  -5.828 1.00 . A A . 109 ARG CD   1 1 
       17 49166 1 1  77 ARG CG   C 156.982 -10.810  -5.611 1.00 . A A . 109 ARG CG   1 1 
       17 49167 1 1  77 ARG CZ   C 160.651 -10.895  -4.975 1.00 . A A . 109 ARG CZ   1 1 
       17 49168 1 1  77 ARG H    H 154.352  -9.708  -7.096 1.00 . A A . 109 ARG H    1 1 
       17 49169 1 1  77 ARG HA   H 156.768 -10.615  -8.095 1.00 . A A . 109 ARG HA   1 1 
       17 49170 1 1  77 ARG HB2  H 155.038 -11.678  -5.922 1.00 . A A . 109 ARG HB2  1 1 
       17 49171 1 1  77 ARG HB3  H 156.376 -12.681  -6.474 1.00 . A A . 109 ARG HB3  1 1 
       17 49172 1 1  77 ARG HD2  H 158.438 -12.384  -5.595 1.00 . A A . 109 ARG HD2  1 1 
       17 49173 1 1  77 ARG HD3  H 158.683 -11.184  -6.862 1.00 . A A . 109 ARG HD3  1 1 
       17 49174 1 1  77 ARG HE   H 159.008  -9.920  -4.367 1.00 . A A . 109 ARG HE   1 1 
       17 49175 1 1  77 ARG HG2  H 156.921  -9.782  -5.947 1.00 . A A . 109 ARG HG2  1 1 
       17 49176 1 1  77 ARG HG3  H 156.738 -10.860  -4.560 1.00 . A A . 109 ARG HG3  1 1 
       17 49177 1 1  77 ARG HH11 H 160.530 -12.342  -6.363 1.00 . A A . 109 ARG HH11 1 1 
       17 49178 1 1  77 ARG HH12 H 162.115 -12.020  -5.752 1.00 . A A . 109 ARG HH12 1 1 
       17 49179 1 1  77 ARG HH21 H 161.093  -9.518  -3.588 1.00 . A A . 109 ARG HH21 1 1 
       17 49180 1 1  77 ARG HH22 H 162.435 -10.433  -4.192 1.00 . A A . 109 ARG HH22 1 1 
       17 49181 1 1  77 ARG N    N 154.781 -10.112  -7.878 1.00 . A A . 109 ARG N    1 1 
       17 49182 1 1  77 ARG NE   N 159.345 -10.619  -4.968 1.00 . A A . 109 ARG NE   1 1 
       17 49183 1 1  77 ARG NH1  N 161.134 -11.825  -5.758 1.00 . A A . 109 ARG NH1  1 1 
       17 49184 1 1  77 ARG NH2  N 161.456 -10.230  -4.191 1.00 . A A . 109 ARG NH2  1 1 
       17 49185 1 1  77 ARG O    O 156.479 -12.600  -9.553 1.00 . A A . 109 ARG O    1 1 
       17 49186 1 1  78 ARG C    C 154.191 -13.344 -11.355 1.00 . A A . 110 ARG C    1 1 
       17 49187 1 1  78 ARG CA   C 154.133 -13.854  -9.881 1.00 . A A . 110 ARG CA   1 1 
       17 49188 1 1  78 ARG CB   C 152.797 -14.564  -9.616 1.00 . A A . 110 ARG CB   1 1 
       17 49189 1 1  78 ARG CD   C 151.284 -16.413 -10.364 1.00 . A A . 110 ARG CD   1 1 
       17 49190 1 1  78 ARG CG   C 152.585 -15.664 -10.661 1.00 . A A . 110 ARG CG   1 1 
       17 49191 1 1  78 ARG CZ   C 149.982 -18.236 -11.333 1.00 . A A . 110 ARG CZ   1 1 
       17 49192 1 1  78 ARG H    H 153.613 -12.485  -8.297 1.00 . A A . 110 ARG H    1 1 
       17 49193 1 1  78 ARG HA   H 154.924 -14.579  -9.755 1.00 . A A . 110 ARG HA   1 1 
       17 49194 1 1  78 ARG HB2  H 152.820 -15.010  -8.631 1.00 . A A . 110 ARG HB2  1 1 
       17 49195 1 1  78 ARG HB3  H 151.984 -13.858  -9.668 1.00 . A A . 110 ARG HB3  1 1 
       17 49196 1 1  78 ARG HD2  H 151.355 -16.878  -9.392 1.00 . A A . 110 ARG HD2  1 1 
       17 49197 1 1  78 ARG HD3  H 150.461 -15.713 -10.365 1.00 . A A . 110 ARG HD3  1 1 
       17 49198 1 1  78 ARG HE   H 151.700 -17.550 -12.102 1.00 . A A . 110 ARG HE   1 1 
       17 49199 1 1  78 ARG HG2  H 152.526 -15.220 -11.645 1.00 . A A . 110 ARG HG2  1 1 
       17 49200 1 1  78 ARG HG3  H 153.413 -16.356 -10.628 1.00 . A A . 110 ARG HG3  1 1 
       17 49201 1 1  78 ARG HH11 H 149.209 -17.426  -9.665 1.00 . A A . 110 ARG HH11 1 1 
       17 49202 1 1  78 ARG HH12 H 148.298 -18.721 -10.360 1.00 . A A . 110 ARG HH12 1 1 
       17 49203 1 1  78 ARG HH21 H 150.491 -19.242 -12.987 1.00 . A A . 110 ARG HH21 1 1 
       17 49204 1 1  78 ARG HH22 H 149.017 -19.744 -12.229 1.00 . A A . 110 ARG HH22 1 1 
       17 49205 1 1  78 ARG N    N 154.348 -12.780  -8.891 1.00 . A A . 110 ARG N    1 1 
       17 49206 1 1  78 ARG NE   N 151.053 -17.440 -11.373 1.00 . A A . 110 ARG NE   1 1 
       17 49207 1 1  78 ARG NH1  N 149.096 -18.117 -10.377 1.00 . A A . 110 ARG NH1  1 1 
       17 49208 1 1  78 ARG NH2  N 149.817 -19.146 -12.255 1.00 . A A . 110 ARG NH2  1 1 
       17 49209 1 1  78 ARG O    O 154.901 -13.925 -12.174 1.00 . A A . 110 ARG O    1 1 
       17 49210 1 1  79 ILE C    C 154.801 -11.458 -13.570 1.00 . A A . 111 ILE C    1 1 
       17 49211 1 1  79 ILE CA   C 153.403 -11.816 -13.109 1.00 . A A . 111 ILE CA   1 1 
       17 49212 1 1  79 ILE CB   C 152.486 -10.577 -13.333 1.00 . A A . 111 ILE CB   1 1 
       17 49213 1 1  79 ILE CD1  C 152.052  -8.572 -14.924 1.00 . A A . 111 ILE CD1  1 1 
       17 49214 1 1  79 ILE CG1  C 152.728  -9.958 -14.759 1.00 . A A . 111 ILE CG1  1 1 
       17 49215 1 1  79 ILE CG2  C 152.764  -9.521 -12.277 1.00 . A A . 111 ILE CG2  1 1 
       17 49216 1 1  79 ILE H    H 152.805 -11.957 -11.012 1.00 . A A . 111 ILE H    1 1 
       17 49217 1 1  79 ILE HA   H 153.043 -12.620 -13.733 1.00 . A A . 111 ILE HA   1 1 
       17 49218 1 1  79 ILE HB   H 151.454 -10.886 -13.254 1.00 . A A . 111 ILE HB   1 1 
       17 49219 1 1  79 ILE HD11 H 151.367  -8.377 -14.114 1.00 . A A . 111 ILE HD11 1 1 
       17 49220 1 1  79 ILE HD12 H 151.510  -8.540 -15.860 1.00 . A A . 111 ILE HD12 1 1 
       17 49221 1 1  79 ILE HD13 H 152.818  -7.801 -14.936 1.00 . A A . 111 ILE HD13 1 1 
       17 49222 1 1  79 ILE HG12 H 153.781  -9.823 -14.931 1.00 . A A . 111 ILE HG12 1 1 
       17 49223 1 1  79 ILE HG13 H 152.336 -10.627 -15.508 1.00 . A A . 111 ILE HG13 1 1 
       17 49224 1 1  79 ILE HG21 H 151.898  -8.881 -12.192 1.00 . A A . 111 ILE HG21 1 1 
       17 49225 1 1  79 ILE HG22 H 153.619  -8.930 -12.569 1.00 . A A . 111 ILE HG22 1 1 
       17 49226 1 1  79 ILE HG23 H 152.955  -9.987 -11.325 1.00 . A A . 111 ILE HG23 1 1 
       17 49227 1 1  79 ILE N    N 153.415 -12.298 -11.699 1.00 . A A . 111 ILE N    1 1 
       17 49228 1 1  79 ILE O    O 155.223 -11.858 -14.655 1.00 . A A . 111 ILE O    1 1 
       17 49229 1 1  80 LEU C    C 157.820 -11.466 -13.150 1.00 . A A . 112 LEU C    1 1 
       17 49230 1 1  80 LEU CA   C 156.846 -10.283 -13.160 1.00 . A A . 112 LEU CA   1 1 
       17 49231 1 1  80 LEU CB   C 157.318  -9.134 -12.271 1.00 . A A . 112 LEU CB   1 1 
       17 49232 1 1  80 LEU CD1  C 155.744  -7.355 -11.509 1.00 . A A . 112 LEU CD1  1 1 
       17 49233 1 1  80 LEU CD2  C 157.608  -6.766 -13.035 1.00 . A A . 112 LEU CD2  1 1 
       17 49234 1 1  80 LEU CG   C 156.592  -7.842 -12.675 1.00 . A A . 112 LEU CG   1 1 
       17 49235 1 1  80 LEU H    H 155.134 -10.393 -11.916 1.00 . A A . 112 LEU H    1 1 
       17 49236 1 1  80 LEU HA   H 156.791  -9.922 -14.165 1.00 . A A . 112 LEU HA   1 1 
       17 49237 1 1  80 LEU HB2  H 157.102  -9.349 -11.236 1.00 . A A . 112 LEU HB2  1 1 
       17 49238 1 1  80 LEU HB3  H 158.370  -9.007 -12.397 1.00 . A A . 112 LEU HB3  1 1 
       17 49239 1 1  80 LEU HD11 H 155.276  -6.420 -11.773 1.00 . A A . 112 LEU HD11 1 1 
       17 49240 1 1  80 LEU HD12 H 156.372  -7.212 -10.641 1.00 . A A . 112 LEU HD12 1 1 
       17 49241 1 1  80 LEU HD13 H 154.988  -8.081 -11.288 1.00 . A A . 112 LEU HD13 1 1 
       17 49242 1 1  80 LEU HD21 H 157.093  -5.885 -13.362 1.00 . A A . 112 LEU HD21 1 1 
       17 49243 1 1  80 LEU HD22 H 158.248  -7.124 -13.828 1.00 . A A . 112 LEU HD22 1 1 
       17 49244 1 1  80 LEU HD23 H 158.206  -6.532 -12.167 1.00 . A A . 112 LEU HD23 1 1 
       17 49245 1 1  80 LEU HG   H 155.949  -8.023 -13.524 1.00 . A A . 112 LEU HG   1 1 
       17 49246 1 1  80 LEU N    N 155.512 -10.688 -12.770 1.00 . A A . 112 LEU N    1 1 
       17 49247 1 1  80 LEU O    O 158.650 -11.601 -14.048 1.00 . A A . 112 LEU O    1 1 
       17 49248 1 1  81 GLU C    C 158.526 -14.291 -13.295 1.00 . A A . 113 GLU C    1 1 
       17 49249 1 1  81 GLU CA   C 158.647 -13.435 -12.032 1.00 . A A . 113 GLU CA   1 1 
       17 49250 1 1  81 GLU CB   C 158.371 -14.277 -10.777 1.00 . A A . 113 GLU CB   1 1 
       17 49251 1 1  81 GLU CD   C 159.116 -16.273  -9.463 1.00 . A A . 113 GLU CD   1 1 
       17 49252 1 1  81 GLU CG   C 159.355 -15.447 -10.723 1.00 . A A . 113 GLU CG   1 1 
       17 49253 1 1  81 GLU H    H 157.090 -12.078 -11.423 1.00 . A A . 113 GLU H    1 1 
       17 49254 1 1  81 GLU HA   H 159.657 -13.053 -11.976 1.00 . A A . 113 GLU HA   1 1 
       17 49255 1 1  81 GLU HB2  H 158.503 -13.659  -9.899 1.00 . A A . 113 GLU HB2  1 1 
       17 49256 1 1  81 GLU HB3  H 157.363 -14.656 -10.797 1.00 . A A . 113 GLU HB3  1 1 
       17 49257 1 1  81 GLU HG2  H 159.216 -16.072 -11.592 1.00 . A A . 113 GLU HG2  1 1 
       17 49258 1 1  81 GLU HG3  H 160.365 -15.065 -10.713 1.00 . A A . 113 GLU HG3  1 1 
       17 49259 1 1  81 GLU N    N 157.733 -12.302 -12.123 1.00 . A A . 113 GLU N    1 1 
       17 49260 1 1  81 GLU O    O 159.533 -14.723 -13.856 1.00 . A A . 113 GLU O    1 1 
       17 49261 1 1  81 GLU OE1  O 158.229 -15.918  -8.705 1.00 . A A . 113 GLU OE1  1 1 
       17 49262 1 1  81 GLU OE2  O 159.823 -17.250  -9.276 1.00 . A A . 113 GLU OE2  1 1 
       17 49263 1 1  82 ASP C    C 157.643 -14.864 -16.189 1.00 . A A . 114 ASP C    1 1 
       17 49264 1 1  82 ASP CA   C 157.040 -15.405 -14.882 1.00 . A A . 114 ASP CA   1 1 
       17 49265 1 1  82 ASP CB   C 155.529 -15.565 -15.059 1.00 . A A . 114 ASP CB   1 1 
       17 49266 1 1  82 ASP CG   C 155.228 -16.638 -16.101 1.00 . A A . 114 ASP CG   1 1 
       17 49267 1 1  82 ASP H    H 156.522 -14.257 -13.200 1.00 . A A . 114 ASP H    1 1 
       17 49268 1 1  82 ASP HA   H 157.458 -16.380 -14.695 1.00 . A A . 114 ASP HA   1 1 
       17 49269 1 1  82 ASP HB2  H 155.087 -15.850 -14.115 1.00 . A A . 114 ASP HB2  1 1 
       17 49270 1 1  82 ASP HB3  H 155.105 -14.626 -15.382 1.00 . A A . 114 ASP HB3  1 1 
       17 49271 1 1  82 ASP N    N 157.296 -14.565 -13.716 1.00 . A A . 114 ASP N    1 1 
       17 49272 1 1  82 ASP O    O 158.083 -15.659 -17.021 1.00 . A A . 114 ASP O    1 1 
       17 49273 1 1  82 ASP OD1  O 156.166 -17.211 -16.625 1.00 . A A . 114 ASP OD1  1 1 
       17 49274 1 1  82 ASP OD2  O 154.057 -16.872 -16.357 1.00 . A A . 114 ASP OD2  1 1 
       17 49275 1 1  83 LEU C    C 159.766 -12.690 -17.491 1.00 . A A . 115 LEU C    1 1 
       17 49276 1 1  83 LEU CA   C 158.285 -13.045 -17.641 1.00 . A A . 115 LEU CA   1 1 
       17 49277 1 1  83 LEU CB   C 157.510 -11.834 -18.161 1.00 . A A . 115 LEU CB   1 1 
       17 49278 1 1  83 LEU CD1  C 155.526 -11.434 -19.634 1.00 . A A . 115 LEU CD1  1 1 
       17 49279 1 1  83 LEU CD2  C 157.777 -11.798 -20.648 1.00 . A A . 115 LEU CD2  1 1 
       17 49280 1 1  83 LEU CG   C 156.846 -12.189 -19.499 1.00 . A A . 115 LEU CG   1 1 
       17 49281 1 1  83 LEU H    H 157.397 -12.931 -15.680 1.00 . A A . 115 LEU H    1 1 
       17 49282 1 1  83 LEU HA   H 158.211 -13.830 -18.376 1.00 . A A . 115 LEU HA   1 1 
       17 49283 1 1  83 LEU HB2  H 156.752 -11.554 -17.444 1.00 . A A . 115 LEU HB2  1 1 
       17 49284 1 1  83 LEU HB3  H 158.190 -11.009 -18.309 1.00 . A A . 115 LEU HB3  1 1 
       17 49285 1 1  83 LEU HD11 H 155.179 -11.492 -20.655 1.00 . A A . 115 LEU HD11 1 1 
       17 49286 1 1  83 LEU HD12 H 155.673 -10.401 -19.362 1.00 . A A . 115 LEU HD12 1 1 
       17 49287 1 1  83 LEU HD13 H 154.795 -11.881 -18.980 1.00 . A A . 115 LEU HD13 1 1 
       17 49288 1 1  83 LEU HD21 H 158.003 -10.744 -20.587 1.00 . A A . 115 LEU HD21 1 1 
       17 49289 1 1  83 LEU HD22 H 157.295 -12.008 -21.591 1.00 . A A . 115 LEU HD22 1 1 
       17 49290 1 1  83 LEU HD23 H 158.694 -12.367 -20.579 1.00 . A A . 115 LEU HD23 1 1 
       17 49291 1 1  83 LEU HG   H 156.650 -13.251 -19.538 1.00 . A A . 115 LEU HG   1 1 
       17 49292 1 1  83 LEU N    N 157.692 -13.540 -16.389 1.00 . A A . 115 LEU N    1 1 
       17 49293 1 1  83 LEU O    O 160.507 -12.714 -18.472 1.00 . A A . 115 LEU O    1 1 
       17 49294 1 1  84 GLY C    C 161.882 -10.512 -16.139 1.00 . A A . 116 GLY C    1 1 
       17 49295 1 1  84 GLY CA   C 161.610 -12.026 -16.060 1.00 . A A . 116 GLY CA   1 1 
       17 49296 1 1  84 GLY H    H 159.582 -12.300 -15.527 1.00 . A A . 116 GLY H    1 1 
       17 49297 1 1  84 GLY HA2  H 161.907 -12.382 -15.086 1.00 . A A . 116 GLY HA2  1 1 
       17 49298 1 1  84 GLY HA3  H 162.209 -12.524 -16.809 1.00 . A A . 116 GLY HA3  1 1 
       17 49299 1 1  84 GLY N    N 160.206 -12.369 -16.277 1.00 . A A . 116 GLY N    1 1 
       17 49300 1 1  84 GLY O    O 163.015 -10.082 -15.918 1.00 . A A . 116 GLY O    1 1 
       17 49301 1 1  85 PHE C    C 160.816  -7.566 -15.178 1.00 . A A . 117 PHE C    1 1 
       17 49302 1 1  85 PHE CA   C 161.047  -8.240 -16.544 1.00 . A A . 117 PHE CA   1 1 
       17 49303 1 1  85 PHE CB   C 160.081  -7.673 -17.604 1.00 . A A . 117 PHE CB   1 1 
       17 49304 1 1  85 PHE CD1  C 158.167  -6.236 -16.784 1.00 . A A . 117 PHE CD1  1 1 
       17 49305 1 1  85 PHE CD2  C 157.912  -8.648 -16.766 1.00 . A A . 117 PHE CD2  1 1 
       17 49306 1 1  85 PHE CE1  C 156.876  -6.091 -16.258 1.00 . A A . 117 PHE CE1  1 1 
       17 49307 1 1  85 PHE CE2  C 156.624  -8.510 -16.247 1.00 . A A . 117 PHE CE2  1 1 
       17 49308 1 1  85 PHE CG   C 158.686  -7.516 -17.034 1.00 . A A . 117 PHE CG   1 1 
       17 49309 1 1  85 PHE CZ   C 156.101  -7.230 -15.988 1.00 . A A . 117 PHE CZ   1 1 
       17 49310 1 1  85 PHE H    H 159.975 -10.069 -16.631 1.00 . A A . 117 PHE H    1 1 
       17 49311 1 1  85 PHE HA   H 162.060  -8.040 -16.859 1.00 . A A . 117 PHE HA   1 1 
       17 49312 1 1  85 PHE HB2  H 160.437  -6.712 -17.936 1.00 . A A . 117 PHE HB2  1 1 
       17 49313 1 1  85 PHE HB3  H 160.039  -8.348 -18.449 1.00 . A A . 117 PHE HB3  1 1 
       17 49314 1 1  85 PHE HD1  H 158.766  -5.361 -16.991 1.00 . A A . 117 PHE HD1  1 1 
       17 49315 1 1  85 PHE HD2  H 158.309  -9.630 -16.963 1.00 . A A . 117 PHE HD2  1 1 
       17 49316 1 1  85 PHE HE1  H 156.472  -5.100 -16.087 1.00 . A A . 117 PHE HE1  1 1 
       17 49317 1 1  85 PHE HE2  H 156.026  -9.396 -16.059 1.00 . A A . 117 PHE HE2  1 1 
       17 49318 1 1  85 PHE HZ   H 155.106  -7.123 -15.583 1.00 . A A . 117 PHE HZ   1 1 
       17 49319 1 1  85 PHE N    N 160.862  -9.701 -16.449 1.00 . A A . 117 PHE N    1 1 
       17 49320 1 1  85 PHE O    O 160.378  -6.420 -15.089 1.00 . A A . 117 PHE O    1 1 
       17 49321 1 1  86 GLN C    C 161.378  -6.545 -12.327 1.00 . A A . 118 GLN C    1 1 
       17 49322 1 1  86 GLN CA   C 160.826  -7.910 -12.745 1.00 . A A . 118 GLN CA   1 1 
       17 49323 1 1  86 GLN CB   C 161.326  -9.006 -11.791 1.00 . A A . 118 GLN CB   1 1 
       17 49324 1 1  86 GLN CD   C 163.303 -10.262 -10.924 1.00 . A A . 118 GLN CD   1 1 
       17 49325 1 1  86 GLN CG   C 162.854  -9.102 -11.809 1.00 . A A . 118 GLN CG   1 1 
       17 49326 1 1  86 GLN H    H 161.327  -9.257 -14.266 1.00 . A A . 118 GLN H    1 1 
       17 49327 1 1  86 GLN HA   H 159.783  -7.854 -12.615 1.00 . A A . 118 GLN HA   1 1 
       17 49328 1 1  86 GLN HB2  H 160.994  -8.786 -10.792 1.00 . A A . 118 GLN HB2  1 1 
       17 49329 1 1  86 GLN HB3  H 160.910  -9.955 -12.099 1.00 . A A . 118 GLN HB3  1 1 
       17 49330 1 1  86 GLN HE21 H 165.204  -9.689 -10.883 1.00 . A A . 118 GLN HE21 1 1 
       17 49331 1 1  86 GLN HE22 H 164.852 -11.101 -10.008 1.00 . A A . 118 GLN HE22 1 1 
       17 49332 1 1  86 GLN HG2  H 163.195  -9.274 -12.818 1.00 . A A . 118 GLN HG2  1 1 
       17 49333 1 1  86 GLN HG3  H 163.280  -8.185 -11.431 1.00 . A A . 118 GLN HG3  1 1 
       17 49334 1 1  86 GLN N    N 161.062  -8.329 -14.124 1.00 . A A . 118 GLN N    1 1 
       17 49335 1 1  86 GLN NE2  N 164.558 -10.359 -10.577 1.00 . A A . 118 GLN NE2  1 1 
       17 49336 1 1  86 GLN O    O 160.840  -5.951 -11.401 1.00 . A A . 118 GLN O    1 1 
       17 49337 1 1  86 GLN OE1  O 162.489 -11.101 -10.540 1.00 . A A . 118 GLN OE1  1 1 
       17 49338 1 1  87 ARG C    C 162.047  -3.575 -12.440 1.00 . A A . 119 ARG C    1 1 
       17 49339 1 1  87 ARG CA   C 163.018  -4.789 -12.460 1.00 . A A . 119 ARG CA   1 1 
       17 49340 1 1  87 ARG CB   C 164.248  -4.446 -13.315 1.00 . A A . 119 ARG CB   1 1 
       17 49341 1 1  87 ARG CD   C 166.161  -2.856 -13.592 1.00 . A A . 119 ARG CD   1 1 
       17 49342 1 1  87 ARG CG   C 164.855  -3.123 -12.838 1.00 . A A . 119 ARG CG   1 1 
       17 49343 1 1  87 ARG CZ   C 168.384  -3.847 -13.781 1.00 . A A . 119 ARG CZ   1 1 
       17 49344 1 1  87 ARG H    H 162.886  -6.554 -13.644 1.00 . A A . 119 ARG H    1 1 
       17 49345 1 1  87 ARG HA   H 163.364  -4.941 -11.450 1.00 . A A . 119 ARG HA   1 1 
       17 49346 1 1  87 ARG HB2  H 164.983  -5.232 -13.210 1.00 . A A . 119 ARG HB2  1 1 
       17 49347 1 1  87 ARG HB3  H 163.965  -4.359 -14.351 1.00 . A A . 119 ARG HB3  1 1 
       17 49348 1 1  87 ARG HD2  H 165.981  -2.925 -14.654 1.00 . A A . 119 ARG HD2  1 1 
       17 49349 1 1  87 ARG HD3  H 166.514  -1.863 -13.354 1.00 . A A . 119 ARG HD3  1 1 
       17 49350 1 1  87 ARG HE   H 166.964  -4.502 -12.526 1.00 . A A . 119 ARG HE   1 1 
       17 49351 1 1  87 ARG HG2  H 164.159  -2.318 -13.031 1.00 . A A . 119 ARG HG2  1 1 
       17 49352 1 1  87 ARG HG3  H 165.057  -3.179 -11.780 1.00 . A A . 119 ARG HG3  1 1 
       17 49353 1 1  87 ARG HH11 H 168.043  -2.274 -14.984 1.00 . A A . 119 ARG HH11 1 1 
       17 49354 1 1  87 ARG HH12 H 169.613  -2.988 -15.112 1.00 . A A . 119 ARG HH12 1 1 
       17 49355 1 1  87 ARG HH21 H 169.021  -5.421 -12.720 1.00 . A A . 119 ARG HH21 1 1 
       17 49356 1 1  87 ARG HH22 H 170.165  -4.759 -13.839 1.00 . A A . 119 ARG HH22 1 1 
       17 49357 1 1  87 ARG N    N 162.446  -6.057 -12.921 1.00 . A A . 119 ARG N    1 1 
       17 49358 1 1  87 ARG NE   N 167.175  -3.835 -13.214 1.00 . A A . 119 ARG NE   1 1 
       17 49359 1 1  87 ARG NH1  N 168.702  -2.966 -14.697 1.00 . A A . 119 ARG NH1  1 1 
       17 49360 1 1  87 ARG NH2  N 169.258  -4.745 -13.419 1.00 . A A . 119 ARG NH2  1 1 
       17 49361 1 1  87 ARG O    O 162.073  -2.809 -11.476 1.00 . A A . 119 ARG O    1 1 
       17 49362 1 1  88 GLU C    C 159.423  -2.026 -12.390 1.00 . A A . 120 GLU C    1 1 
       17 49363 1 1  88 GLU CA   C 160.490  -2.068 -13.505 1.00 . A A . 120 GLU CA   1 1 
       17 49364 1 1  88 GLU CB   C 159.799  -1.919 -14.862 1.00 . A A . 120 GLU CB   1 1 
       17 49365 1 1  88 GLU CD   C 160.289   0.514 -15.129 1.00 . A A . 120 GLU CD   1 1 
       17 49366 1 1  88 GLU CG   C 159.183  -0.525 -14.977 1.00 . A A . 120 GLU CG   1 1 
       17 49367 1 1  88 GLU H    H 161.398  -3.882 -14.295 1.00 . A A . 120 GLU H    1 1 
       17 49368 1 1  88 GLU HA   H 161.159  -1.231 -13.373 1.00 . A A . 120 GLU HA   1 1 
       17 49369 1 1  88 GLU HB2  H 160.524  -2.058 -15.652 1.00 . A A . 120 GLU HB2  1 1 
       17 49370 1 1  88 GLU HB3  H 159.021  -2.662 -14.952 1.00 . A A . 120 GLU HB3  1 1 
       17 49371 1 1  88 GLU HG2  H 158.534  -0.490 -15.841 1.00 . A A . 120 GLU HG2  1 1 
       17 49372 1 1  88 GLU HG3  H 158.610  -0.310 -14.088 1.00 . A A . 120 GLU HG3  1 1 
       17 49373 1 1  88 GLU N    N 161.290  -3.311 -13.511 1.00 . A A . 120 GLU N    1 1 
       17 49374 1 1  88 GLU O    O 159.375  -1.061 -11.610 1.00 . A A . 120 GLU O    1 1 
       17 49375 1 1  88 GLU OE1  O 161.422   0.116 -15.342 1.00 . A A . 120 GLU OE1  1 1 
       17 49376 1 1  88 GLU OE2  O 159.988   1.693 -15.040 1.00 . A A . 120 GLU OE2  1 1 
       17 49377 1 1  89 ALA C    C 158.137  -3.369  -9.841 1.00 . A A . 121 ALA C    1 1 
       17 49378 1 1  89 ALA CA   C 157.552  -3.095 -11.226 1.00 . A A . 121 ALA CA   1 1 
       17 49379 1 1  89 ALA CB   C 156.484  -4.124 -11.555 1.00 . A A . 121 ALA CB   1 1 
       17 49380 1 1  89 ALA H    H 158.572  -3.808 -12.907 1.00 . A A . 121 ALA H    1 1 
       17 49381 1 1  89 ALA HA   H 157.076  -2.127 -11.196 1.00 . A A . 121 ALA HA   1 1 
       17 49382 1 1  89 ALA HB1  H 156.310  -4.142 -12.621 1.00 . A A . 121 ALA HB1  1 1 
       17 49383 1 1  89 ALA HB2  H 155.564  -3.865 -11.047 1.00 . A A . 121 ALA HB2  1 1 
       17 49384 1 1  89 ALA HB3  H 156.816  -5.087 -11.222 1.00 . A A . 121 ALA HB3  1 1 
       17 49385 1 1  89 ALA N    N 158.585  -3.049 -12.271 1.00 . A A . 121 ALA N    1 1 
       17 49386 1 1  89 ALA O    O 157.630  -2.900  -8.819 1.00 . A A . 121 ALA O    1 1 
       17 49387 1 1  90 ASP C    C 160.309  -2.971  -7.986 1.00 . A A . 122 ASP C    1 1 
       17 49388 1 1  90 ASP CA   C 159.883  -4.326  -8.541 1.00 . A A . 122 ASP CA   1 1 
       17 49389 1 1  90 ASP CB   C 161.078  -5.261  -8.674 1.00 . A A . 122 ASP CB   1 1 
       17 49390 1 1  90 ASP CG   C 160.609  -6.705  -8.784 1.00 . A A . 122 ASP CG   1 1 
       17 49391 1 1  90 ASP H    H 159.668  -4.268 -10.677 1.00 . A A . 122 ASP H    1 1 
       17 49392 1 1  90 ASP HA   H 159.160  -4.767  -7.866 1.00 . A A . 122 ASP HA   1 1 
       17 49393 1 1  90 ASP HB2  H 161.653  -5.005  -9.548 1.00 . A A . 122 ASP HB2  1 1 
       17 49394 1 1  90 ASP HB3  H 161.687  -5.156  -7.817 1.00 . A A . 122 ASP HB3  1 1 
       17 49395 1 1  90 ASP N    N 159.239  -4.088  -9.816 1.00 . A A . 122 ASP N    1 1 
       17 49396 1 1  90 ASP O    O 160.178  -2.693  -6.793 1.00 . A A . 122 ASP O    1 1 
       17 49397 1 1  90 ASP OD1  O 159.419  -6.935  -8.652 1.00 . A A . 122 ASP OD1  1 1 
       17 49398 1 1  90 ASP OD2  O 161.455  -7.563  -8.965 1.00 . A A . 122 ASP OD2  1 1 
       17 49399 1 1  91 SER C    C 160.284  -0.020  -7.828 1.00 . A A . 123 SER C    1 1 
       17 49400 1 1  91 SER CA   C 161.368  -0.850  -8.506 1.00 . A A . 123 SER CA   1 1 
       17 49401 1 1  91 SER CB   C 161.888  -0.107  -9.746 1.00 . A A . 123 SER CB   1 1 
       17 49402 1 1  91 SER H    H 161.019  -2.524  -9.772 1.00 . A A . 123 SER H    1 1 
       17 49403 1 1  91 SER HA   H 162.186  -0.979  -7.815 1.00 . A A . 123 SER HA   1 1 
       17 49404 1 1  91 SER HB2  H 162.731  -0.636 -10.155 1.00 . A A . 123 SER HB2  1 1 
       17 49405 1 1  91 SER HB3  H 161.110  -0.051 -10.492 1.00 . A A . 123 SER HB3  1 1 
       17 49406 1 1  91 SER HG   H 161.860   1.838  -9.963 1.00 . A A . 123 SER HG   1 1 
       17 49407 1 1  91 SER N    N 160.864  -2.159  -8.879 1.00 . A A . 123 SER N    1 1 
       17 49408 1 1  91 SER O    O 160.566   0.684  -6.858 1.00 . A A . 123 SER O    1 1 
       17 49409 1 1  91 SER OG   O 162.301   1.208  -9.376 1.00 . A A . 123 SER OG   1 1 
       17 49410 1 1  92 LEU C    C 157.696   0.345  -6.263 1.00 . A A . 124 LEU C    1 1 
       17 49411 1 1  92 LEU CA   C 158.046   0.797  -7.698 1.00 . A A . 124 LEU CA   1 1 
       17 49412 1 1  92 LEU CB   C 156.725   0.929  -8.506 1.00 . A A . 124 LEU CB   1 1 
       17 49413 1 1  92 LEU CD1  C 155.400  -1.221  -8.566 1.00 . A A . 124 LEU CD1  1 1 
       17 49414 1 1  92 LEU CD2  C 155.719   0.113 -10.675 1.00 . A A . 124 LEU CD2  1 1 
       17 49415 1 1  92 LEU CG   C 156.374  -0.316  -9.345 1.00 . A A . 124 LEU CG   1 1 
       17 49416 1 1  92 LEU H    H 158.900  -0.585  -9.148 1.00 . A A . 124 LEU H    1 1 
       17 49417 1 1  92 LEU HA   H 158.471   1.787  -7.622 1.00 . A A . 124 LEU HA   1 1 
       17 49418 1 1  92 LEU HB2  H 155.929   1.098  -7.811 1.00 . A A . 124 LEU HB2  1 1 
       17 49419 1 1  92 LEU HB3  H 156.799   1.776  -9.157 1.00 . A A . 124 LEU HB3  1 1 
       17 49420 1 1  92 LEU HD11 H 155.674  -1.244  -7.525 1.00 . A A . 124 LEU HD11 1 1 
       17 49421 1 1  92 LEU HD12 H 155.442  -2.222  -8.969 1.00 . A A . 124 LEU HD12 1 1 
       17 49422 1 1  92 LEU HD13 H 154.394  -0.840  -8.664 1.00 . A A . 124 LEU HD13 1 1 
       17 49423 1 1  92 LEU HD21 H 155.199   1.055 -10.550 1.00 . A A . 124 LEU HD21 1 1 
       17 49424 1 1  92 LEU HD22 H 155.015  -0.641 -11.005 1.00 . A A . 124 LEU HD22 1 1 
       17 49425 1 1  92 LEU HD23 H 156.488   0.225 -11.422 1.00 . A A . 124 LEU HD23 1 1 
       17 49426 1 1  92 LEU HG   H 157.262  -0.851  -9.569 1.00 . A A . 124 LEU HG   1 1 
       17 49427 1 1  92 LEU N    N 159.057  -0.051  -8.342 1.00 . A A . 124 LEU N    1 1 
       17 49428 1 1  92 LEU O    O 157.550   1.207  -5.396 1.00 . A A . 124 LEU O    1 1 
       17 49429 1 1  93 LEU C    C 158.158  -1.222  -3.562 1.00 . A A . 125 LEU C    1 1 
       17 49430 1 1  93 LEU CA   C 157.047  -1.330  -4.630 1.00 . A A . 125 LEU CA   1 1 
       17 49431 1 1  93 LEU CB   C 156.519  -2.767  -4.682 1.00 . A A . 125 LEU CB   1 1 
       17 49432 1 1  93 LEU CD1  C 154.490  -4.060  -3.974 1.00 . A A . 125 LEU CD1  1 1 
       17 49433 1 1  93 LEU CD2  C 156.296  -3.526  -2.309 1.00 . A A . 125 LEU CD2  1 1 
       17 49434 1 1  93 LEU CG   C 155.528  -3.017  -3.538 1.00 . A A . 125 LEU CG   1 1 
       17 49435 1 1  93 LEU H    H 157.424  -1.625  -6.696 1.00 . A A . 125 LEU H    1 1 
       17 49436 1 1  93 LEU HA   H 156.224  -0.686  -4.333 1.00 . A A . 125 LEU HA   1 1 
       17 49437 1 1  93 LEU HB2  H 156.022  -2.930  -5.627 1.00 . A A . 125 LEU HB2  1 1 
       17 49438 1 1  93 LEU HB3  H 157.346  -3.455  -4.593 1.00 . A A . 125 LEU HB3  1 1 
       17 49439 1 1  93 LEU HD11 H 153.998  -4.467  -3.102 1.00 . A A . 125 LEU HD11 1 1 
       17 49440 1 1  93 LEU HD12 H 154.978  -4.855  -4.515 1.00 . A A . 125 LEU HD12 1 1 
       17 49441 1 1  93 LEU HD13 H 153.756  -3.590  -4.611 1.00 . A A . 125 LEU HD13 1 1 
       17 49442 1 1  93 LEU HD21 H 157.014  -4.274  -2.614 1.00 . A A . 125 LEU HD21 1 1 
       17 49443 1 1  93 LEU HD22 H 155.604  -3.959  -1.602 1.00 . A A . 125 LEU HD22 1 1 
       17 49444 1 1  93 LEU HD23 H 156.817  -2.704  -1.843 1.00 . A A . 125 LEU HD23 1 1 
       17 49445 1 1  93 LEU HG   H 155.013  -2.098  -3.298 1.00 . A A . 125 LEU HG   1 1 
       17 49446 1 1  93 LEU N    N 157.473  -0.951  -5.988 1.00 . A A . 125 LEU N    1 1 
       17 49447 1 1  93 LEU O    O 157.897  -0.673  -2.493 1.00 . A A . 125 LEU O    1 1 
       17 49448 1 1  94 SER C    C 161.491  -2.924  -3.178 1.00 . A A . 126 SER C    1 1 
       17 49449 1 1  94 SER CA   C 160.546  -1.720  -2.922 1.00 . A A . 126 SER CA   1 1 
       17 49450 1 1  94 SER CB   C 160.104  -1.782  -1.457 1.00 . A A . 126 SER CB   1 1 
       17 49451 1 1  94 SER H    H 159.505  -2.178  -4.722 1.00 . A A . 126 SER H    1 1 
       17 49452 1 1  94 SER HA   H 161.098  -0.805  -3.081 1.00 . A A . 126 SER HA   1 1 
       17 49453 1 1  94 SER HB2  H 160.938  -2.076  -0.842 1.00 . A A . 126 SER HB2  1 1 
       17 49454 1 1  94 SER HB3  H 159.755  -0.807  -1.144 1.00 . A A . 126 SER HB3  1 1 
       17 49455 1 1  94 SER HG   H 159.429  -3.606  -1.519 1.00 . A A . 126 SER HG   1 1 
       17 49456 1 1  94 SER N    N 159.373  -1.741  -3.862 1.00 . A A . 126 SER N    1 1 
       17 49457 1 1  94 SER O    O 162.298  -3.292  -2.324 1.00 . A A . 126 SER O    1 1 
       17 49458 1 1  94 SER OG   O 159.064  -2.741  -1.320 1.00 . A A . 126 SER OG   1 1 
       17 49459 1 1  95 VAL C    C 163.152  -4.376  -5.820 1.00 . A A . 127 VAL C    1 1 
       17 49460 1 1  95 VAL CA   C 162.150  -4.695  -4.709 1.00 . A A . 127 VAL CA   1 1 
       17 49461 1 1  95 VAL CB   C 161.231  -5.864  -5.098 1.00 . A A . 127 VAL CB   1 1 
       17 49462 1 1  95 VAL CG1  C 162.012  -7.179  -5.033 1.00 . A A . 127 VAL CG1  1 1 
       17 49463 1 1  95 VAL CG2  C 160.063  -5.932  -4.111 1.00 . A A . 127 VAL CG2  1 1 
       17 49464 1 1  95 VAL H    H 160.657  -3.137  -4.904 1.00 . A A . 127 VAL H    1 1 
       17 49465 1 1  95 VAL HA   H 162.711  -4.992  -3.834 1.00 . A A . 127 VAL HA   1 1 
       17 49466 1 1  95 VAL HB   H 160.847  -5.720  -6.093 1.00 . A A . 127 VAL HB   1 1 
       17 49467 1 1  95 VAL HG11 H 162.775  -7.187  -5.796 1.00 . A A . 127 VAL HG11 1 1 
       17 49468 1 1  95 VAL HG12 H 161.336  -8.005  -5.192 1.00 . A A . 127 VAL HG12 1 1 
       17 49469 1 1  95 VAL HG13 H 162.474  -7.274  -4.062 1.00 . A A . 127 VAL HG13 1 1 
       17 49470 1 1  95 VAL HG21 H 159.504  -6.842  -4.278 1.00 . A A . 127 VAL HG21 1 1 
       17 49471 1 1  95 VAL HG22 H 159.416  -5.080  -4.259 1.00 . A A . 127 VAL HG22 1 1 
       17 49472 1 1  95 VAL HG23 H 160.444  -5.925  -3.101 1.00 . A A . 127 VAL HG23 1 1 
       17 49473 1 1  95 VAL N    N 161.346  -3.528  -4.347 1.00 . A A . 127 VAL N    1 1 
       17 49474 1 1  95 VAL O    O 163.376  -5.180  -6.715 1.00 . A A . 127 VAL O    1 1 
       17 49475 1 1  96 THR C    C 166.052  -3.722  -6.585 1.00 . A A . 128 THR C    1 1 
       17 49476 1 1  96 THR CA   C 164.811  -2.846  -6.718 1.00 . A A . 128 THR CA   1 1 
       17 49477 1 1  96 THR CB   C 165.204  -1.378  -6.537 1.00 . A A . 128 THR CB   1 1 
       17 49478 1 1  96 THR CG2  C 166.090  -0.938  -7.701 1.00 . A A . 128 THR CG2  1 1 
       17 49479 1 1  96 THR H    H 163.656  -2.636  -4.951 1.00 . A A . 128 THR H    1 1 
       17 49480 1 1  96 THR HA   H 164.392  -2.976  -7.705 1.00 . A A . 128 THR HA   1 1 
       17 49481 1 1  96 THR HB   H 165.747  -1.261  -5.612 1.00 . A A . 128 THR HB   1 1 
       17 49482 1 1  96 THR HG1  H 164.142   0.080  -5.808 1.00 . A A . 128 THR HG1  1 1 
       17 49483 1 1  96 THR HG21 H 165.503  -0.901  -8.608 1.00 . A A . 128 THR HG21 1 1 
       17 49484 1 1  96 THR HG22 H 166.899  -1.643  -7.824 1.00 . A A . 128 THR HG22 1 1 
       17 49485 1 1  96 THR HG23 H 166.495   0.042  -7.496 1.00 . A A . 128 THR HG23 1 1 
       17 49486 1 1  96 THR N    N 163.809  -3.222  -5.722 1.00 . A A . 128 THR N    1 1 
       17 49487 1 1  96 THR O    O 167.062  -3.306  -6.018 1.00 . A A . 128 THR O    1 1 
       17 49488 1 1  96 THR OG1  O 164.032  -0.575  -6.501 1.00 . A A . 128 THR OG1  1 1 
       17 49489 1 1  97 LYS C    C 167.488  -6.112  -5.591 1.00 . A A . 129 LYS C    1 1 
       17 49490 1 1  97 LYS CA   C 167.075  -5.878  -7.040 1.00 . A A . 129 LYS CA   1 1 
       17 49491 1 1  97 LYS CB   C 168.267  -5.340  -7.835 1.00 . A A . 129 LYS CB   1 1 
       17 49492 1 1  97 LYS CD   C 169.031  -4.567 -10.093 1.00 . A A . 129 LYS CD   1 1 
       17 49493 1 1  97 LYS CE   C 170.166  -5.586 -10.206 1.00 . A A . 129 LYS CE   1 1 
       17 49494 1 1  97 LYS CG   C 167.868  -5.178  -9.303 1.00 . A A . 129 LYS CG   1 1 
       17 49495 1 1  97 LYS H    H 165.130  -5.216  -7.543 1.00 . A A . 129 LYS H    1 1 
       17 49496 1 1  97 LYS HA   H 166.767  -6.819  -7.472 1.00 . A A . 129 LYS HA   1 1 
       17 49497 1 1  97 LYS HB2  H 168.563  -4.381  -7.431 1.00 . A A . 129 LYS HB2  1 1 
       17 49498 1 1  97 LYS HB3  H 169.092  -6.033  -7.760 1.00 . A A . 129 LYS HB3  1 1 
       17 49499 1 1  97 LYS HD2  H 168.690  -4.297 -11.081 1.00 . A A . 129 LYS HD2  1 1 
       17 49500 1 1  97 LYS HD3  H 169.388  -3.687  -9.581 1.00 . A A . 129 LYS HD3  1 1 
       17 49501 1 1  97 LYS HE2  H 170.561  -5.799  -9.223 1.00 . A A . 129 LYS HE2  1 1 
       17 49502 1 1  97 LYS HE3  H 169.791  -6.497 -10.648 1.00 . A A . 129 LYS HE3  1 1 
       17 49503 1 1  97 LYS HG2  H 167.622  -6.145  -9.717 1.00 . A A . 129 LYS HG2  1 1 
       17 49504 1 1  97 LYS HG3  H 167.009  -4.527  -9.373 1.00 . A A . 129 LYS HG3  1 1 
       17 49505 1 1  97 LYS HZ1  H 171.083  -5.296 -12.054 1.00 . A A . 129 LYS HZ1  1 1 
       17 49506 1 1  97 LYS HZ2  H 172.169  -5.409 -10.751 1.00 . A A . 129 LYS HZ2  1 1 
       17 49507 1 1  97 LYS HZ3  H 171.261  -3.993 -10.983 1.00 . A A . 129 LYS HZ3  1 1 
       17 49508 1 1  97 LYS N    N 165.963  -4.941  -7.108 1.00 . A A . 129 LYS N    1 1 
       17 49509 1 1  97 LYS NZ   N 171.252  -5.030 -11.063 1.00 . A A . 129 LYS NZ   1 1 
       17 49510 1 1  97 LYS O    O 168.590  -6.592  -5.321 1.00 . A A . 129 LYS O    1 1 
       17 49511 1 1  98 LEU C    C 165.926  -7.044  -2.675 1.00 . A A . 130 LEU C    1 1 
       17 49512 1 1  98 LEU CA   C 166.878  -5.986  -3.248 1.00 . A A . 130 LEU CA   1 1 
       17 49513 1 1  98 LEU CB   C 166.685  -4.637  -2.532 1.00 . A A . 130 LEU CB   1 1 
       17 49514 1 1  98 LEU CD1  C 167.349  -3.792  -0.280 1.00 . A A . 130 LEU CD1  1 1 
       17 49515 1 1  98 LEU CD2  C 164.994  -4.575  -0.662 1.00 . A A . 130 LEU CD2  1 1 
       17 49516 1 1  98 LEU CG   C 166.478  -4.815  -1.019 1.00 . A A . 130 LEU CG   1 1 
       17 49517 1 1  98 LEU H    H 165.719  -5.436  -4.925 1.00 . A A . 130 LEU H    1 1 
       17 49518 1 1  98 LEU HA   H 167.904  -6.299  -3.136 1.00 . A A . 130 LEU HA   1 1 
       17 49519 1 1  98 LEU HB2  H 167.558  -4.023  -2.697 1.00 . A A . 130 LEU HB2  1 1 
       17 49520 1 1  98 LEU HB3  H 165.822  -4.138  -2.948 1.00 . A A . 130 LEU HB3  1 1 
       17 49521 1 1  98 LEU HD11 H 167.325  -3.997   0.779 1.00 . A A . 130 LEU HD11 1 1 
       17 49522 1 1  98 LEU HD12 H 166.967  -2.797  -0.463 1.00 . A A . 130 LEU HD12 1 1 
       17 49523 1 1  98 LEU HD13 H 168.366  -3.859  -0.639 1.00 . A A . 130 LEU HD13 1 1 
       17 49524 1 1  98 LEU HD21 H 164.595  -3.776  -1.274 1.00 . A A . 130 LEU HD21 1 1 
       17 49525 1 1  98 LEU HD22 H 164.907  -4.303   0.379 1.00 . A A . 130 LEU HD22 1 1 
       17 49526 1 1  98 LEU HD23 H 164.429  -5.477  -0.839 1.00 . A A . 130 LEU HD23 1 1 
       17 49527 1 1  98 LEU HG   H 166.773  -5.809  -0.718 1.00 . A A . 130 LEU HG   1 1 
       17 49528 1 1  98 LEU N    N 166.593  -5.788  -4.659 1.00 . A A . 130 LEU N    1 1 
       17 49529 1 1  98 LEU O    O 164.719  -6.814  -2.633 1.00 . A A . 130 LEU O    1 1 
       17 49530 1 1  99 SER C    C 165.476  -8.790  -0.050 1.00 . A A . 131 SER C    1 1 
       17 49531 1 1  99 SER CA   C 165.542  -9.113  -1.534 1.00 . A A . 131 SER CA   1 1 
       17 49532 1 1  99 SER CB   C 166.043 -10.543  -1.737 1.00 . A A . 131 SER CB   1 1 
       17 49533 1 1  99 SER H    H 167.422  -8.266  -2.135 1.00 . A A . 131 SER H    1 1 
       17 49534 1 1  99 SER HA   H 164.558  -9.012  -1.967 1.00 . A A . 131 SER HA   1 1 
       17 49535 1 1  99 SER HB2  H 167.052 -10.629  -1.372 1.00 . A A . 131 SER HB2  1 1 
       17 49536 1 1  99 SER HB3  H 165.406 -11.227  -1.190 1.00 . A A . 131 SER HB3  1 1 
       17 49537 1 1  99 SER HG   H 166.718 -10.362  -3.551 1.00 . A A . 131 SER HG   1 1 
       17 49538 1 1  99 SER N    N 166.449  -8.165  -2.163 1.00 . A A . 131 SER N    1 1 
       17 49539 1 1  99 SER O    O 166.485  -8.911   0.645 1.00 . A A . 131 SER O    1 1 
       17 49540 1 1  99 SER OG   O 166.017 -10.857  -3.122 1.00 . A A . 131 SER OG   1 1 
       17 49541 1 1 100 THR C    C 162.940  -8.505   2.517 1.00 . A A . 132 THR C    1 1 
       17 49542 1 1 100 THR CA   C 164.227  -8.021   1.862 1.00 . A A . 132 THR CA   1 1 
       17 49543 1 1 100 THR CB   C 164.351  -6.508   2.034 1.00 . A A . 132 THR CB   1 1 
       17 49544 1 1 100 THR CG2  C 164.128  -6.141   3.502 1.00 . A A . 132 THR CG2  1 1 
       17 49545 1 1 100 THR H    H 163.551  -8.203  -0.140 1.00 . A A . 132 THR H    1 1 
       17 49546 1 1 100 THR HA   H 165.055  -8.480   2.378 1.00 . A A . 132 THR HA   1 1 
       17 49547 1 1 100 THR HB   H 163.611  -6.014   1.421 1.00 . A A . 132 THR HB   1 1 
       17 49548 1 1 100 THR HG1  H 165.768  -5.184   1.890 1.00 . A A . 132 THR HG1  1 1 
       17 49549 1 1 100 THR HG21 H 163.087  -6.280   3.755 1.00 . A A . 132 THR HG21 1 1 
       17 49550 1 1 100 THR HG22 H 164.403  -5.109   3.661 1.00 . A A . 132 THR HG22 1 1 
       17 49551 1 1 100 THR HG23 H 164.738  -6.777   4.129 1.00 . A A . 132 THR HG23 1 1 
       17 49552 1 1 100 THR N    N 164.324  -8.363   0.446 1.00 . A A . 132 THR N    1 1 
       17 49553 1 1 100 THR O    O 161.849  -8.296   1.989 1.00 . A A . 132 THR O    1 1 
       17 49554 1 1 100 THR OG1  O 165.648  -6.097   1.622 1.00 . A A . 132 THR OG1  1 1 
       17 49555 1 1 101 MET C    C 162.079  -9.195   5.934 1.00 . A A . 133 MET C    1 1 
       17 49556 1 1 101 MET CA   C 161.887  -9.510   4.450 1.00 . A A . 133 MET CA   1 1 
       17 49557 1 1 101 MET CB   C 161.660 -11.012   4.268 1.00 . A A . 133 MET CB   1 1 
       17 49558 1 1 101 MET CE   C 162.443 -13.747   2.822 1.00 . A A . 133 MET CE   1 1 
       17 49559 1 1 101 MET CG   C 161.269 -11.298   2.818 1.00 . A A . 133 MET CG   1 1 
       17 49560 1 1 101 MET H    H 163.954  -9.183   4.110 1.00 . A A . 133 MET H    1 1 
       17 49561 1 1 101 MET HA   H 161.024  -8.974   4.083 1.00 . A A . 133 MET HA   1 1 
       17 49562 1 1 101 MET HB2  H 162.568 -11.544   4.510 1.00 . A A . 133 MET HB2  1 1 
       17 49563 1 1 101 MET HB3  H 160.867 -11.338   4.924 1.00 . A A . 133 MET HB3  1 1 
       17 49564 1 1 101 MET HE1  H 163.167 -13.078   2.378 1.00 . A A . 133 MET HE1  1 1 
       17 49565 1 1 101 MET HE2  H 162.479 -14.699   2.319 1.00 . A A . 133 MET HE2  1 1 
       17 49566 1 1 101 MET HE3  H 162.670 -13.886   3.870 1.00 . A A . 133 MET HE3  1 1 
       17 49567 1 1 101 MET HG2  H 160.440 -10.666   2.536 1.00 . A A . 133 MET HG2  1 1 
       17 49568 1 1 101 MET HG3  H 162.111 -11.098   2.172 1.00 . A A . 133 MET HG3  1 1 
       17 49569 1 1 101 MET N    N 163.066  -9.087   3.707 1.00 . A A . 133 MET N    1 1 
       17 49570 1 1 101 MET O    O 163.192  -9.278   6.453 1.00 . A A . 133 MET O    1 1 
       17 49571 1 1 101 MET SD   S 160.787 -13.035   2.656 1.00 . A A . 133 MET SD   1 1 
       17 49572 1 1 102 SER C    C 160.054  -9.415   8.807 1.00 . A A . 134 SER C    1 1 
       17 49573 1 1 102 SER CA   C 161.051  -8.555   8.041 1.00 . A A . 134 SER CA   1 1 
       17 49574 1 1 102 SER CB   C 160.743  -7.076   8.276 1.00 . A A . 134 SER CB   1 1 
       17 49575 1 1 102 SER H    H 160.126  -8.819   6.151 1.00 . A A . 134 SER H    1 1 
       17 49576 1 1 102 SER HA   H 162.046  -8.766   8.402 1.00 . A A . 134 SER HA   1 1 
       17 49577 1 1 102 SER HB2  H 159.771  -6.840   7.875 1.00 . A A . 134 SER HB2  1 1 
       17 49578 1 1 102 SER HB3  H 160.749  -6.874   9.340 1.00 . A A . 134 SER HB3  1 1 
       17 49579 1 1 102 SER HG   H 161.684  -6.472   6.684 1.00 . A A . 134 SER HG   1 1 
       17 49580 1 1 102 SER N    N 160.990  -8.855   6.614 1.00 . A A . 134 SER N    1 1 
       17 49581 1 1 102 SER O    O 158.851  -9.322   8.560 1.00 . A A . 134 SER O    1 1 
       17 49582 1 1 102 SER OG   O 161.725  -6.282   7.625 1.00 . A A . 134 SER OG   1 1 
       17 49583 1 1 103 ASP C    C 158.798 -10.269  11.490 1.00 . A A . 135 ASP C    1 1 
       17 49584 1 1 103 ASP CA   C 159.582 -11.094  10.465 1.00 . A A . 135 ASP CA   1 1 
       17 49585 1 1 103 ASP CB   C 160.335 -12.219  11.177 1.00 . A A . 135 ASP CB   1 1 
       17 49586 1 1 103 ASP CG   C 160.849 -13.228  10.157 1.00 . A A . 135 ASP CG   1 1 
       17 49587 1 1 103 ASP H    H 161.484 -10.332   9.892 1.00 . A A . 135 ASP H    1 1 
       17 49588 1 1 103 ASP HA   H 158.885 -11.533   9.766 1.00 . A A . 135 ASP HA   1 1 
       17 49589 1 1 103 ASP HB2  H 161.170 -11.802  11.722 1.00 . A A . 135 ASP HB2  1 1 
       17 49590 1 1 103 ASP HB3  H 159.668 -12.715  11.866 1.00 . A A . 135 ASP HB3  1 1 
       17 49591 1 1 103 ASP N    N 160.522 -10.257   9.724 1.00 . A A . 135 ASP N    1 1 
       17 49592 1 1 103 ASP O    O 157.753 -10.705  11.970 1.00 . A A . 135 ASP O    1 1 
       17 49593 1 1 103 ASP OD1  O 160.405 -13.173   9.022 1.00 . A A . 135 ASP OD1  1 1 
       17 49594 1 1 103 ASP OD2  O 161.682 -14.042  10.525 1.00 . A A . 135 ASP OD2  1 1 
       17 49595 1 1 104 SER C    C 157.562  -7.334  11.876 1.00 . A A . 136 SER C    1 1 
       17 49596 1 1 104 SER CA   C 158.556  -8.174  12.698 1.00 . A A . 136 SER CA   1 1 
       17 49597 1 1 104 SER CB   C 159.545  -7.302  13.495 1.00 . A A . 136 SER CB   1 1 
       17 49598 1 1 104 SER H    H 160.086  -8.735  11.342 1.00 . A A . 136 SER H    1 1 
       17 49599 1 1 104 SER HA   H 157.995  -8.785  13.391 1.00 . A A . 136 SER HA   1 1 
       17 49600 1 1 104 SER HB2  H 160.557  -7.570  13.230 1.00 . A A . 136 SER HB2  1 1 
       17 49601 1 1 104 SER HB3  H 159.377  -6.262  13.263 1.00 . A A . 136 SER HB3  1 1 
       17 49602 1 1 104 SER HG   H 160.135  -7.969  15.225 1.00 . A A . 136 SER HG   1 1 
       17 49603 1 1 104 SER N    N 159.272  -9.057  11.782 1.00 . A A . 136 SER N    1 1 
       17 49604 1 1 104 SER O    O 157.752  -7.165  10.673 1.00 . A A . 136 SER O    1 1 
       17 49605 1 1 104 SER OG   O 159.352  -7.528  14.885 1.00 . A A . 136 SER OG   1 1 
       17 49606 1 1 105 LYS C    C 155.981  -4.760  11.209 1.00 . A A . 137 LYS C    1 1 
       17 49607 1 1 105 LYS CA   C 155.458  -6.103  11.752 1.00 . A A . 137 LYS CA   1 1 
       17 49608 1 1 105 LYS CB   C 154.251  -5.850  12.659 1.00 . A A . 137 LYS CB   1 1 
       17 49609 1 1 105 LYS CD   C 152.283  -6.930  13.766 1.00 . A A . 137 LYS CD   1 1 
       17 49610 1 1 105 LYS CE   C 152.637  -6.435  15.170 1.00 . A A . 137 LYS CE   1 1 
       17 49611 1 1 105 LYS CG   C 153.567  -7.183  12.972 1.00 . A A . 137 LYS CG   1 1 
       17 49612 1 1 105 LYS H    H 156.338  -7.063  13.444 1.00 . A A . 137 LYS H    1 1 
       17 49613 1 1 105 LYS HA   H 155.132  -6.711  10.922 1.00 . A A . 137 LYS HA   1 1 
       17 49614 1 1 105 LYS HB2  H 154.581  -5.387  13.577 1.00 . A A . 137 LYS HB2  1 1 
       17 49615 1 1 105 LYS HB3  H 153.553  -5.198  12.156 1.00 . A A . 137 LYS HB3  1 1 
       17 49616 1 1 105 LYS HD2  H 151.688  -6.186  13.258 1.00 . A A . 137 LYS HD2  1 1 
       17 49617 1 1 105 LYS HD3  H 151.722  -7.851  13.842 1.00 . A A . 137 LYS HD3  1 1 
       17 49618 1 1 105 LYS HE2  H 153.294  -7.146  15.647 1.00 . A A . 137 LYS HE2  1 1 
       17 49619 1 1 105 LYS HE3  H 153.134  -5.479  15.098 1.00 . A A . 137 LYS HE3  1 1 
       17 49620 1 1 105 LYS HG2  H 153.327  -7.689  12.049 1.00 . A A . 137 LYS HG2  1 1 
       17 49621 1 1 105 LYS HG3  H 154.234  -7.800  13.556 1.00 . A A . 137 LYS HG3  1 1 
       17 49622 1 1 105 LYS HZ1  H 150.562  -6.264  15.358 1.00 . A A . 137 LYS HZ1  1 1 
       17 49623 1 1 105 LYS HZ2  H 151.440  -5.404  16.530 1.00 . A A . 137 LYS HZ2  1 1 
       17 49624 1 1 105 LYS HZ3  H 151.308  -7.093  16.635 1.00 . A A . 137 LYS HZ3  1 1 
       17 49625 1 1 105 LYS N    N 156.482  -6.858  12.497 1.00 . A A . 137 LYS N    1 1 
       17 49626 1 1 105 LYS NZ   N 151.392  -6.287  15.983 1.00 . A A . 137 LYS NZ   1 1 
       17 49627 1 1 105 LYS O    O 156.675  -4.022  11.908 1.00 . A A . 137 LYS O    1 1 
       17 49628 1 1 106 ASN C    C 154.993  -2.099   9.438 1.00 . A A . 138 ASN C    1 1 
       17 49629 1 1 106 ASN CA   C 156.047  -3.212   9.291 1.00 . A A . 138 ASN CA   1 1 
       17 49630 1 1 106 ASN CB   C 156.306  -3.477   7.809 1.00 . A A . 138 ASN CB   1 1 
       17 49631 1 1 106 ASN CG   C 157.428  -4.499   7.649 1.00 . A A . 138 ASN CG   1 1 
       17 49632 1 1 106 ASN H    H 155.066  -5.088   9.447 1.00 . A A . 138 ASN H    1 1 
       17 49633 1 1 106 ASN HA   H 156.968  -2.878   9.745 1.00 . A A . 138 ASN HA   1 1 
       17 49634 1 1 106 ASN HB2  H 155.406  -3.857   7.348 1.00 . A A . 138 ASN HB2  1 1 
       17 49635 1 1 106 ASN HB3  H 156.595  -2.560   7.329 1.00 . A A . 138 ASN HB3  1 1 
       17 49636 1 1 106 ASN HD21 H 156.577  -5.408   6.103 1.00 . A A . 138 ASN HD21 1 1 
       17 49637 1 1 106 ASN HD22 H 158.067  -6.054   6.594 1.00 . A A . 138 ASN HD22 1 1 
       17 49638 1 1 106 ASN N    N 155.627  -4.458   9.944 1.00 . A A . 138 ASN N    1 1 
       17 49639 1 1 106 ASN ND2  N 157.352  -5.395   6.704 1.00 . A A . 138 ASN ND2  1 1 
       17 49640 1 1 106 ASN O    O 155.335  -0.949   9.707 1.00 . A A . 138 ASN O    1 1 
       17 49641 1 1 106 ASN OD1  O 158.402  -4.476   8.401 1.00 . A A . 138 ASN OD1  1 1 
       17 49642 1 1 107 THR C    C 152.612  -0.367   8.357 1.00 . A A . 139 THR C    1 1 
       17 49643 1 1 107 THR CA   C 152.580  -1.542   9.382 1.00 . A A . 139 THR CA   1 1 
       17 49644 1 1 107 THR CB   C 152.471  -1.041  10.838 1.00 . A A . 139 THR CB   1 1 
       17 49645 1 1 107 THR CG2  C 152.552  -2.229  11.800 1.00 . A A . 139 THR CG2  1 1 
       17 49646 1 1 107 THR H    H 153.529  -3.404   9.058 1.00 . A A . 139 THR H    1 1 
       17 49647 1 1 107 THR HA   H 151.686  -2.114   9.176 1.00 . A A . 139 THR HA   1 1 
       17 49648 1 1 107 THR HB   H 151.525  -0.543  10.974 1.00 . A A . 139 THR HB   1 1 
       17 49649 1 1 107 THR HG1  H 153.197   0.502  11.772 1.00 . A A . 139 THR HG1  1 1 
       17 49650 1 1 107 THR HG21 H 152.523  -1.866  12.816 1.00 . A A . 139 THR HG21 1 1 
       17 49651 1 1 107 THR HG22 H 153.476  -2.765  11.641 1.00 . A A . 139 THR HG22 1 1 
       17 49652 1 1 107 THR HG23 H 151.716  -2.889  11.630 1.00 . A A . 139 THR HG23 1 1 
       17 49653 1 1 107 THR N    N 153.719  -2.469   9.263 1.00 . A A . 139 THR N    1 1 
       17 49654 1 1 107 THR O    O 152.444  -0.588   7.157 1.00 . A A . 139 THR O    1 1 
       17 49655 1 1 107 THR OG1  O 153.525  -0.135  11.134 1.00 . A A . 139 THR OG1  1 1 
       17 49656 1 1 108 ARG C    C 153.793   2.029   6.846 1.00 . A A . 140 ARG C    1 1 
       17 49657 1 1 108 ARG CA   C 152.795   2.086   8.005 1.00 . A A . 140 ARG CA   1 1 
       17 49658 1 1 108 ARG CB   C 153.111   3.303   8.878 1.00 . A A . 140 ARG CB   1 1 
       17 49659 1 1 108 ARG CD   C 154.846   4.398  10.300 1.00 . A A . 140 ARG CD   1 1 
       17 49660 1 1 108 ARG CG   C 154.549   3.206   9.391 1.00 . A A . 140 ARG CG   1 1 
       17 49661 1 1 108 ARG CZ   C 156.724   5.261  11.599 1.00 . A A . 140 ARG CZ   1 1 
       17 49662 1 1 108 ARG H    H 152.888   0.991   9.803 1.00 . A A . 140 ARG H    1 1 
       17 49663 1 1 108 ARG HA   H 151.808   2.219   7.593 1.00 . A A . 140 ARG HA   1 1 
       17 49664 1 1 108 ARG HB2  H 152.996   4.203   8.291 1.00 . A A . 140 ARG HB2  1 1 
       17 49665 1 1 108 ARG HB3  H 152.432   3.330   9.716 1.00 . A A . 140 ARG HB3  1 1 
       17 49666 1 1 108 ARG HD2  H 154.705   5.315   9.747 1.00 . A A . 140 ARG HD2  1 1 
       17 49667 1 1 108 ARG HD3  H 154.169   4.382  11.142 1.00 . A A . 140 ARG HD3  1 1 
       17 49668 1 1 108 ARG HE   H 156.792   3.589  10.497 1.00 . A A . 140 ARG HE   1 1 
       17 49669 1 1 108 ARG HG2  H 154.670   2.287   9.947 1.00 . A A . 140 ARG HG2  1 1 
       17 49670 1 1 108 ARG HG3  H 155.232   3.215   8.555 1.00 . A A . 140 ARG HG3  1 1 
       17 49671 1 1 108 ARG HH11 H 155.043   6.356  11.697 1.00 . A A . 140 ARG HH11 1 1 
       17 49672 1 1 108 ARG HH12 H 156.382   6.955  12.611 1.00 . A A . 140 ARG HH12 1 1 
       17 49673 1 1 108 ARG HH21 H 158.527   4.396  11.698 1.00 . A A . 140 ARG HH21 1 1 
       17 49674 1 1 108 ARG HH22 H 158.344   5.855  12.614 1.00 . A A . 140 ARG HH22 1 1 
       17 49675 1 1 108 ARG N    N 152.785   0.872   8.842 1.00 . A A . 140 ARG N    1 1 
       17 49676 1 1 108 ARG NE   N 156.221   4.334  10.782 1.00 . A A . 140 ARG NE   1 1 
       17 49677 1 1 108 ARG NH1  N 155.990   6.269  12.000 1.00 . A A . 140 ARG NH1  1 1 
       17 49678 1 1 108 ARG NH2  N 157.961   5.163  12.002 1.00 . A A . 140 ARG NH2  1 1 
       17 49679 1 1 108 ARG O    O 153.632   2.724   5.844 1.00 . A A . 140 ARG O    1 1 
       17 49680 1 1 109 LYS C    C 155.226   0.711   4.621 1.00 . A A . 141 LYS C    1 1 
       17 49681 1 1 109 LYS CA   C 155.848   1.113   5.968 1.00 . A A . 141 LYS CA   1 1 
       17 49682 1 1 109 LYS CB   C 156.894   0.080   6.383 1.00 . A A . 141 LYS CB   1 1 
       17 49683 1 1 109 LYS CD   C 159.292  -0.583   6.181 1.00 . A A . 141 LYS CD   1 1 
       17 49684 1 1 109 LYS CE   C 160.645  -0.187   5.587 1.00 . A A . 141 LYS CE   1 1 
       17 49685 1 1 109 LYS CG   C 158.191   0.314   5.605 1.00 . A A . 141 LYS CG   1 1 
       17 49686 1 1 109 LYS H    H 154.853   0.680   7.816 1.00 . A A . 141 LYS H    1 1 
       17 49687 1 1 109 LYS HA   H 156.332   2.071   5.856 1.00 . A A . 141 LYS HA   1 1 
       17 49688 1 1 109 LYS HB2  H 157.085   0.164   7.442 1.00 . A A . 141 LYS HB2  1 1 
       17 49689 1 1 109 LYS HB3  H 156.524  -0.906   6.161 1.00 . A A . 141 LYS HB3  1 1 
       17 49690 1 1 109 LYS HD2  H 159.323  -0.468   7.255 1.00 . A A . 141 LYS HD2  1 1 
       17 49691 1 1 109 LYS HD3  H 159.081  -1.612   5.936 1.00 . A A . 141 LYS HD3  1 1 
       17 49692 1 1 109 LYS HE2  H 160.811   0.869   5.740 1.00 . A A . 141 LYS HE2  1 1 
       17 49693 1 1 109 LYS HE3  H 161.430  -0.748   6.072 1.00 . A A . 141 LYS HE3  1 1 
       17 49694 1 1 109 LYS HG2  H 158.036   0.074   4.564 1.00 . A A . 141 LYS HG2  1 1 
       17 49695 1 1 109 LYS HG3  H 158.487   1.348   5.700 1.00 . A A . 141 LYS HG3  1 1 
       17 49696 1 1 109 LYS HZ1  H 160.071  -1.320   3.939 1.00 . A A . 141 LYS HZ1  1 1 
       17 49697 1 1 109 LYS HZ2  H 161.632  -0.662   3.817 1.00 . A A . 141 LYS HZ2  1 1 
       17 49698 1 1 109 LYS HZ3  H 160.269   0.330   3.606 1.00 . A A . 141 LYS HZ3  1 1 
       17 49699 1 1 109 LYS N    N 154.821   1.224   7.002 1.00 . A A . 141 LYS N    1 1 
       17 49700 1 1 109 LYS NZ   N 160.655  -0.482   4.128 1.00 . A A . 141 LYS NZ   1 1 
       17 49701 1 1 109 LYS O    O 155.755   1.052   3.558 1.00 . A A . 141 LYS O    1 1 
       17 49702 1 1 110 ALA C    C 152.960   0.795   2.628 1.00 . A A . 142 ALA C    1 1 
       17 49703 1 1 110 ALA CA   C 153.427  -0.419   3.433 1.00 . A A . 142 ALA CA   1 1 
       17 49704 1 1 110 ALA CB   C 152.224  -1.300   3.776 1.00 . A A . 142 ALA CB   1 1 
       17 49705 1 1 110 ALA H    H 153.706  -0.211   5.537 1.00 . A A . 142 ALA H    1 1 
       17 49706 1 1 110 ALA HA   H 154.113  -0.989   2.843 1.00 . A A . 142 ALA HA   1 1 
       17 49707 1 1 110 ALA HB1  H 152.531  -2.335   3.800 1.00 . A A . 142 ALA HB1  1 1 
       17 49708 1 1 110 ALA HB2  H 151.453  -1.171   3.030 1.00 . A A . 142 ALA HB2  1 1 
       17 49709 1 1 110 ALA HB3  H 151.837  -1.018   4.744 1.00 . A A . 142 ALA HB3  1 1 
       17 49710 1 1 110 ALA N    N 154.096   0.000   4.665 1.00 . A A . 142 ALA N    1 1 
       17 49711 1 1 110 ALA O    O 153.192   0.894   1.422 1.00 . A A . 142 ALA O    1 1 
       17 49712 1 1 111 ARG C    C 152.846   3.783   2.118 1.00 . A A . 143 ARG C    1 1 
       17 49713 1 1 111 ARG CA   C 151.751   2.912   2.716 1.00 . A A . 143 ARG CA   1 1 
       17 49714 1 1 111 ARG CB   C 150.973   3.707   3.766 1.00 . A A . 143 ARG CB   1 1 
       17 49715 1 1 111 ARG CD   C 149.521   4.736   1.986 1.00 . A A . 143 ARG CD   1 1 
       17 49716 1 1 111 ARG CG   C 150.453   5.023   3.167 1.00 . A A . 143 ARG CG   1 1 
       17 49717 1 1 111 ARG CZ   C 148.280   6.027   0.328 1.00 . A A . 143 ARG CZ   1 1 
       17 49718 1 1 111 ARG H    H 152.116   1.506   4.261 1.00 . A A . 143 ARG H    1 1 
       17 49719 1 1 111 ARG HA   H 151.075   2.629   1.929 1.00 . A A . 143 ARG HA   1 1 
       17 49720 1 1 111 ARG HB2  H 150.142   3.115   4.110 1.00 . A A . 143 ARG HB2  1 1 
       17 49721 1 1 111 ARG HB3  H 151.622   3.927   4.598 1.00 . A A . 143 ARG HB3  1 1 
       17 49722 1 1 111 ARG HD2  H 150.076   4.255   1.198 1.00 . A A . 143 ARG HD2  1 1 
       17 49723 1 1 111 ARG HD3  H 148.722   4.086   2.311 1.00 . A A . 143 ARG HD3  1 1 
       17 49724 1 1 111 ARG HE   H 149.083   6.808   1.988 1.00 . A A . 143 ARG HE   1 1 
       17 49725 1 1 111 ARG HG2  H 149.909   5.567   3.925 1.00 . A A . 143 ARG HG2  1 1 
       17 49726 1 1 111 ARG HG3  H 151.286   5.619   2.829 1.00 . A A . 143 ARG HG3  1 1 
       17 49727 1 1 111 ARG HH11 H 148.445   4.063  -0.067 1.00 . A A . 143 ARG HH11 1 1 
       17 49728 1 1 111 ARG HH12 H 147.574   4.993  -1.236 1.00 . A A . 143 ARG HH12 1 1 
       17 49729 1 1 111 ARG HH21 H 147.956   8.001   0.435 1.00 . A A . 143 ARG HH21 1 1 
       17 49730 1 1 111 ARG HH22 H 147.301   7.208  -0.959 1.00 . A A . 143 ARG HH22 1 1 
       17 49731 1 1 111 ARG N    N 152.289   1.695   3.321 1.00 . A A . 143 ARG N    1 1 
       17 49732 1 1 111 ARG NE   N 148.959   5.983   1.476 1.00 . A A . 143 ARG NE   1 1 
       17 49733 1 1 111 ARG NH1  N 148.085   4.942  -0.379 1.00 . A A . 143 ARG NH1  1 1 
       17 49734 1 1 111 ARG NH2  N 147.808   7.168  -0.098 1.00 . A A . 143 ARG NH2  1 1 
       17 49735 1 1 111 ARG O    O 152.657   4.388   1.062 1.00 . A A . 143 ARG O    1 1 
       17 49736 1 1 112 GLU C    C 155.379   4.206   0.884 1.00 . A A . 144 GLU C    1 1 
       17 49737 1 1 112 GLU CA   C 155.037   4.715   2.280 1.00 . A A . 144 GLU CA   1 1 
       17 49738 1 1 112 GLU CB   C 156.273   4.638   3.182 1.00 . A A . 144 GLU CB   1 1 
       17 49739 1 1 112 GLU CD   C 155.633   6.792   4.298 1.00 . A A . 144 GLU CD   1 1 
       17 49740 1 1 112 GLU CG   C 155.987   5.325   4.521 1.00 . A A . 144 GLU CG   1 1 
       17 49741 1 1 112 GLU H    H 154.027   3.374   3.646 1.00 . A A . 144 GLU H    1 1 
       17 49742 1 1 112 GLU HA   H 154.692   5.735   2.219 1.00 . A A . 144 GLU HA   1 1 
       17 49743 1 1 112 GLU HB2  H 156.526   3.601   3.358 1.00 . A A . 144 GLU HB2  1 1 
       17 49744 1 1 112 GLU HB3  H 157.102   5.132   2.696 1.00 . A A . 144 GLU HB3  1 1 
       17 49745 1 1 112 GLU HG2  H 155.161   4.829   5.009 1.00 . A A . 144 GLU HG2  1 1 
       17 49746 1 1 112 GLU HG3  H 156.863   5.262   5.150 1.00 . A A . 144 GLU HG3  1 1 
       17 49747 1 1 112 GLU N    N 153.975   3.869   2.802 1.00 . A A . 144 GLU N    1 1 
       17 49748 1 1 112 GLU O    O 155.516   4.987  -0.059 1.00 . A A . 144 GLU O    1 1 
       17 49749 1 1 112 GLU OE1  O 156.363   7.456   3.580 1.00 . A A . 144 GLU OE1  1 1 
       17 49750 1 1 112 GLU OE2  O 154.640   7.232   4.854 1.00 . A A . 144 GLU OE2  1 1 
       17 49751 1 1 113 MET C    C 154.872   2.540  -1.610 1.00 . A A . 145 MET C    1 1 
       17 49752 1 1 113 MET CA   C 155.906   2.281  -0.506 1.00 . A A . 145 MET CA   1 1 
       17 49753 1 1 113 MET CB   C 156.066   0.774  -0.325 1.00 . A A . 145 MET CB   1 1 
       17 49754 1 1 113 MET CE   C 158.991  -1.271   1.715 1.00 . A A . 145 MET CE   1 1 
       17 49755 1 1 113 MET CG   C 157.314   0.481   0.504 1.00 . A A . 145 MET CG   1 1 
       17 49756 1 1 113 MET H    H 155.545   2.352   1.591 1.00 . A A . 145 MET H    1 1 
       17 49757 1 1 113 MET HA   H 156.855   2.685  -0.821 1.00 . A A . 145 MET HA   1 1 
       17 49758 1 1 113 MET HB2  H 155.198   0.378   0.180 1.00 . A A . 145 MET HB2  1 1 
       17 49759 1 1 113 MET HB3  H 156.162   0.312  -1.293 1.00 . A A . 145 MET HB3  1 1 
       17 49760 1 1 113 MET HE1  H 158.936  -0.452   2.417 1.00 . A A . 145 MET HE1  1 1 
       17 49761 1 1 113 MET HE2  H 159.844  -1.131   1.070 1.00 . A A . 145 MET HE2  1 1 
       17 49762 1 1 113 MET HE3  H 159.095  -2.206   2.249 1.00 . A A . 145 MET HE3  1 1 
       17 49763 1 1 113 MET HG2  H 158.186   0.864  -0.007 1.00 . A A . 145 MET HG2  1 1 
       17 49764 1 1 113 MET HG3  H 157.225   0.955   1.471 1.00 . A A . 145 MET HG3  1 1 
       17 49765 1 1 113 MET N    N 155.544   2.895   0.771 1.00 . A A . 145 MET N    1 1 
       17 49766 1 1 113 MET O    O 155.249   2.772  -2.759 1.00 . A A . 145 MET O    1 1 
       17 49767 1 1 113 MET SD   S 157.481  -1.308   0.724 1.00 . A A . 145 MET SD   1 1 
       17 49768 1 1 114 LEU C    C 152.626   4.158  -2.837 1.00 . A A . 146 LEU C    1 1 
       17 49769 1 1 114 LEU CA   C 152.554   2.721  -2.308 1.00 . A A . 146 LEU CA   1 1 
       17 49770 1 1 114 LEU CB   C 151.160   2.422  -1.734 1.00 . A A . 146 LEU CB   1 1 
       17 49771 1 1 114 LEU CD1  C 150.195   0.914  -3.523 1.00 . A A . 146 LEU CD1  1 1 
       17 49772 1 1 114 LEU CD2  C 151.921   0.007  -1.907 1.00 . A A . 146 LEU CD2  1 1 
       17 49773 1 1 114 LEU CG   C 150.732   0.974  -2.081 1.00 . A A . 146 LEU CG   1 1 
       17 49774 1 1 114 LEU H    H 153.315   2.307  -0.359 1.00 . A A . 146 LEU H    1 1 
       17 49775 1 1 114 LEU HA   H 152.739   2.055  -3.133 1.00 . A A . 146 LEU HA   1 1 
       17 49776 1 1 114 LEU HB2  H 151.183   2.539  -0.661 1.00 . A A . 146 LEU HB2  1 1 
       17 49777 1 1 114 LEU HB3  H 150.445   3.112  -2.155 1.00 . A A . 146 LEU HB3  1 1 
       17 49778 1 1 114 LEU HD11 H 149.469   0.116  -3.598 1.00 . A A . 146 LEU HD11 1 1 
       17 49779 1 1 114 LEU HD12 H 151.005   0.728  -4.212 1.00 . A A . 146 LEU HD12 1 1 
       17 49780 1 1 114 LEU HD13 H 149.715   1.851  -3.778 1.00 . A A . 146 LEU HD13 1 1 
       17 49781 1 1 114 LEU HD21 H 152.537   0.023  -2.794 1.00 . A A . 146 LEU HD21 1 1 
       17 49782 1 1 114 LEU HD22 H 151.550  -0.992  -1.747 1.00 . A A . 146 LEU HD22 1 1 
       17 49783 1 1 114 LEU HD23 H 152.513   0.307  -1.054 1.00 . A A . 146 LEU HD23 1 1 
       17 49784 1 1 114 LEU HG   H 149.943   0.669  -1.417 1.00 . A A . 146 LEU HG   1 1 
       17 49785 1 1 114 LEU N    N 153.580   2.492  -1.285 1.00 . A A . 146 LEU N    1 1 
       17 49786 1 1 114 LEU O    O 152.580   4.390  -4.043 1.00 . A A . 146 LEU O    1 1 
       17 49787 1 1 115 LEU C    C 153.969   6.716  -3.315 1.00 . A A . 147 LEU C    1 1 
       17 49788 1 1 115 LEU CA   C 152.779   6.516  -2.361 1.00 . A A . 147 LEU CA   1 1 
       17 49789 1 1 115 LEU CB   C 152.879   7.455  -1.146 1.00 . A A . 147 LEU CB   1 1 
       17 49790 1 1 115 LEU CD1  C 151.783   9.304  -2.429 1.00 . A A . 147 LEU CD1  1 1 
       17 49791 1 1 115 LEU CD2  C 153.144   9.825  -0.401 1.00 . A A . 147 LEU CD2  1 1 
       17 49792 1 1 115 LEU CG   C 153.018   8.906  -1.619 1.00 . A A . 147 LEU CG   1 1 
       17 49793 1 1 115 LEU H    H 152.700   4.863  -0.987 1.00 . A A . 147 LEU H    1 1 
       17 49794 1 1 115 LEU HA   H 151.870   6.742  -2.899 1.00 . A A . 147 LEU HA   1 1 
       17 49795 1 1 115 LEU HB2  H 151.982   7.361  -0.550 1.00 . A A . 147 LEU HB2  1 1 
       17 49796 1 1 115 LEU HB3  H 153.734   7.192  -0.543 1.00 . A A . 147 LEU HB3  1 1 
       17 49797 1 1 115 LEU HD11 H 150.892   9.011  -1.894 1.00 . A A . 147 LEU HD11 1 1 
       17 49798 1 1 115 LEU HD12 H 151.806   8.809  -3.389 1.00 . A A . 147 LEU HD12 1 1 
       17 49799 1 1 115 LEU HD13 H 151.778  10.374  -2.576 1.00 . A A . 147 LEU HD13 1 1 
       17 49800 1 1 115 LEU HD21 H 154.104   9.673   0.068 1.00 . A A . 147 LEU HD21 1 1 
       17 49801 1 1 115 LEU HD22 H 152.358   9.598   0.305 1.00 . A A . 147 LEU HD22 1 1 
       17 49802 1 1 115 LEU HD23 H 153.057  10.854  -0.718 1.00 . A A . 147 LEU HD23 1 1 
       17 49803 1 1 115 LEU HG   H 153.899   9.001  -2.235 1.00 . A A . 147 LEU HG   1 1 
       17 49804 1 1 115 LEU N    N 152.722   5.120  -1.933 1.00 . A A . 147 LEU N    1 1 
       17 49805 1 1 115 LEU O    O 153.822   7.287  -4.404 1.00 . A A . 147 LEU O    1 1 
       17 49806 1 1 116 LYS C    C 156.169   5.470  -5.030 1.00 . A A . 148 LYS C    1 1 
       17 49807 1 1 116 LYS CA   C 156.331   6.306  -3.759 1.00 . A A . 148 LYS CA   1 1 
       17 49808 1 1 116 LYS CB   C 157.550   5.823  -2.976 1.00 . A A . 148 LYS CB   1 1 
       17 49809 1 1 116 LYS CD   C 160.035   5.572  -3.023 1.00 . A A . 148 LYS CD   1 1 
       17 49810 1 1 116 LYS CE   C 161.290   5.732  -3.884 1.00 . A A . 148 LYS CE   1 1 
       17 49811 1 1 116 LYS CG   C 158.808   6.011  -3.824 1.00 . A A . 148 LYS CG   1 1 
       17 49812 1 1 116 LYS H    H 155.211   5.747  -2.069 1.00 . A A . 148 LYS H    1 1 
       17 49813 1 1 116 LYS HA   H 156.481   7.339  -4.037 1.00 . A A . 148 LYS HA   1 1 
       17 49814 1 1 116 LYS HB2  H 157.642   6.396  -2.063 1.00 . A A . 148 LYS HB2  1 1 
       17 49815 1 1 116 LYS HB3  H 157.434   4.777  -2.735 1.00 . A A . 148 LYS HB3  1 1 
       17 49816 1 1 116 LYS HD2  H 160.125   6.184  -2.137 1.00 . A A . 148 LYS HD2  1 1 
       17 49817 1 1 116 LYS HD3  H 159.928   4.537  -2.737 1.00 . A A . 148 LYS HD3  1 1 
       17 49818 1 1 116 LYS HE2  H 162.151   5.382  -3.334 1.00 . A A . 148 LYS HE2  1 1 
       17 49819 1 1 116 LYS HE3  H 161.182   5.153  -4.790 1.00 . A A . 148 LYS HE3  1 1 
       17 49820 1 1 116 LYS HG2  H 158.730   5.412  -4.721 1.00 . A A . 148 LYS HG2  1 1 
       17 49821 1 1 116 LYS HG3  H 158.909   7.051  -4.094 1.00 . A A . 148 LYS HG3  1 1 
       17 49822 1 1 116 LYS HZ1  H 162.458   7.337  -4.515 1.00 . A A . 148 LYS HZ1  1 1 
       17 49823 1 1 116 LYS HZ2  H 161.243   7.757  -3.404 1.00 . A A . 148 LYS HZ2  1 1 
       17 49824 1 1 116 LYS HZ3  H 160.841   7.419  -5.020 1.00 . A A . 148 LYS HZ3  1 1 
       17 49825 1 1 116 LYS N    N 155.137   6.213  -2.926 1.00 . A A . 148 LYS N    1 1 
       17 49826 1 1 116 LYS NZ   N 161.472   7.170  -4.232 1.00 . A A . 148 LYS NZ   1 1 
       17 49827 1 1 116 LYS O    O 156.739   5.786  -6.073 1.00 . A A . 148 LYS O    1 1 
       17 49828 1 1 117 LEU C    C 154.603   4.364  -7.206 1.00 . A A . 149 LEU C    1 1 
       17 49829 1 1 117 LEU CA   C 155.182   3.533  -6.075 1.00 . A A . 149 LEU CA   1 1 
       17 49830 1 1 117 LEU CB   C 154.240   2.369  -5.663 1.00 . A A . 149 LEU CB   1 1 
       17 49831 1 1 117 LEU CD1  C 152.915   0.563  -6.815 1.00 . A A . 149 LEU CD1  1 1 
       17 49832 1 1 117 LEU CD2  C 151.756   2.664  -6.108 1.00 . A A . 149 LEU CD2  1 1 
       17 49833 1 1 117 LEU CG   C 153.075   2.083  -6.663 1.00 . A A . 149 LEU CG   1 1 
       17 49834 1 1 117 LEU H    H 154.961   4.255  -4.050 1.00 . A A . 149 LEU H    1 1 
       17 49835 1 1 117 LEU HA   H 156.132   3.125  -6.388 1.00 . A A . 149 LEU HA   1 1 
       17 49836 1 1 117 LEU HB2  H 154.829   1.470  -5.570 1.00 . A A . 149 LEU HB2  1 1 
       17 49837 1 1 117 LEU HB3  H 153.823   2.601  -4.705 1.00 . A A . 149 LEU HB3  1 1 
       17 49838 1 1 117 LEU HD11 H 152.350   0.349  -7.711 1.00 . A A . 149 LEU HD11 1 1 
       17 49839 1 1 117 LEU HD12 H 152.394   0.161  -5.958 1.00 . A A . 149 LEU HD12 1 1 
       17 49840 1 1 117 LEU HD13 H 153.889   0.101  -6.886 1.00 . A A . 149 LEU HD13 1 1 
       17 49841 1 1 117 LEU HD21 H 151.710   3.719  -6.307 1.00 . A A . 149 LEU HD21 1 1 
       17 49842 1 1 117 LEU HD22 H 151.708   2.498  -5.043 1.00 . A A . 149 LEU HD22 1 1 
       17 49843 1 1 117 LEU HD23 H 150.914   2.174  -6.583 1.00 . A A . 149 LEU HD23 1 1 
       17 49844 1 1 117 LEU HG   H 153.272   2.510  -7.633 1.00 . A A . 149 LEU HG   1 1 
       17 49845 1 1 117 LEU N    N 155.391   4.397  -4.918 1.00 . A A . 149 LEU N    1 1 
       17 49846 1 1 117 LEU O    O 155.097   4.322  -8.320 1.00 . A A . 149 LEU O    1 1 
       17 49847 1 1 118 ALA C    C 153.768   7.015  -8.472 1.00 . A A . 150 ALA C    1 1 
       17 49848 1 1 118 ALA CA   C 152.877   5.907  -7.919 1.00 . A A . 150 ALA CA   1 1 
       17 49849 1 1 118 ALA CB   C 151.602   6.527  -7.343 1.00 . A A . 150 ALA CB   1 1 
       17 49850 1 1 118 ALA H    H 153.166   5.002  -6.008 1.00 . A A . 150 ALA H    1 1 
       17 49851 1 1 118 ALA HA   H 152.596   5.260  -8.736 1.00 . A A . 150 ALA HA   1 1 
       17 49852 1 1 118 ALA HB1  H 151.047   5.774  -6.802 1.00 . A A . 150 ALA HB1  1 1 
       17 49853 1 1 118 ALA HB2  H 150.992   6.912  -8.151 1.00 . A A . 150 ALA HB2  1 1 
       17 49854 1 1 118 ALA HB3  H 151.863   7.333  -6.674 1.00 . A A . 150 ALA HB3  1 1 
       17 49855 1 1 118 ALA N    N 153.546   5.097  -6.906 1.00 . A A . 150 ALA N    1 1 
       17 49856 1 1 118 ALA O    O 153.641   7.387  -9.638 1.00 . A A . 150 ALA O    1 1 
       17 49857 1 1 119 GLU C    C 156.524   8.267  -9.095 1.00 . A A . 151 GLU C    1 1 
       17 49858 1 1 119 GLU CA   C 155.435   8.696  -8.126 1.00 . A A . 151 GLU CA   1 1 
       17 49859 1 1 119 GLU CB   C 156.063   9.454  -6.955 1.00 . A A . 151 GLU CB   1 1 
       17 49860 1 1 119 GLU CD   C 157.435  11.453  -6.329 1.00 . A A . 151 GLU CD   1 1 
       17 49861 1 1 119 GLU CG   C 156.859  10.649  -7.489 1.00 . A A . 151 GLU CG   1 1 
       17 49862 1 1 119 GLU H    H 154.643   7.275  -6.705 1.00 . A A . 151 GLU H    1 1 
       17 49863 1 1 119 GLU HA   H 154.792   9.375  -8.665 1.00 . A A . 151 GLU HA   1 1 
       17 49864 1 1 119 GLU HB2  H 155.284   9.804  -6.294 1.00 . A A . 151 GLU HB2  1 1 
       17 49865 1 1 119 GLU HB3  H 156.725   8.795  -6.415 1.00 . A A . 151 GLU HB3  1 1 
       17 49866 1 1 119 GLU HG2  H 157.667  10.293  -8.110 1.00 . A A . 151 GLU HG2  1 1 
       17 49867 1 1 119 GLU HG3  H 156.208  11.281  -8.074 1.00 . A A . 151 GLU HG3  1 1 
       17 49868 1 1 119 GLU N    N 154.621   7.586  -7.634 1.00 . A A . 151 GLU N    1 1 
       17 49869 1 1 119 GLU O    O 156.794   9.009 -10.038 1.00 . A A . 151 GLU O    1 1 
       17 49870 1 1 119 GLU OE1  O 157.195  11.075  -5.194 1.00 . A A . 151 GLU OE1  1 1 
       17 49871 1 1 119 GLU OE2  O 158.107  12.438  -6.590 1.00 . A A . 151 GLU OE2  1 1 
       17 49872 1 1 120 GLU C    C 157.758   5.945 -10.971 1.00 . A A . 152 GLU C    1 1 
       17 49873 1 1 120 GLU CA   C 158.244   6.801  -9.842 1.00 . A A . 152 GLU CA   1 1 
       17 49874 1 1 120 GLU CB   C 159.388   6.082  -9.114 1.00 . A A . 152 GLU CB   1 1 
       17 49875 1 1 120 GLU CD   C 161.618   4.992  -9.426 1.00 . A A . 152 GLU CD   1 1 
       17 49876 1 1 120 GLU CG   C 160.361   5.482 -10.133 1.00 . A A . 152 GLU CG   1 1 
       17 49877 1 1 120 GLU H    H 157.059   6.583  -8.093 1.00 . A A . 152 GLU H    1 1 
       17 49878 1 1 120 GLU HA   H 158.629   7.710 -10.276 1.00 . A A . 152 GLU HA   1 1 
       17 49879 1 1 120 GLU HB2  H 159.914   6.788  -8.488 1.00 . A A . 152 GLU HB2  1 1 
       17 49880 1 1 120 GLU HB3  H 158.985   5.288  -8.499 1.00 . A A . 152 GLU HB3  1 1 
       17 49881 1 1 120 GLU HG2  H 159.885   4.645 -10.631 1.00 . A A . 152 GLU HG2  1 1 
       17 49882 1 1 120 GLU HG3  H 160.627   6.231 -10.865 1.00 . A A . 152 GLU HG3  1 1 
       17 49883 1 1 120 GLU N    N 157.187   7.129  -8.897 1.00 . A A . 152 GLU N    1 1 
       17 49884 1 1 120 GLU O    O 158.232   6.103 -12.078 1.00 . A A . 152 GLU O    1 1 
       17 49885 1 1 120 GLU OE1  O 162.375   5.827  -8.960 1.00 . A A . 152 GLU OE1  1 1 
       17 49886 1 1 120 GLU OE2  O 161.807   3.789  -9.360 1.00 . A A . 152 GLU OE2  1 1 
       17 49887 1 1 121 THR C    C 154.883   4.067 -11.675 1.00 . A A . 153 THR C    1 1 
       17 49888 1 1 121 THR CA   C 156.356   4.277 -11.863 1.00 . A A . 153 THR CA   1 1 
       17 49889 1 1 121 THR CB   C 157.118   2.957 -11.981 1.00 . A A . 153 THR CB   1 1 
       17 49890 1 1 121 THR CG2  C 157.955   2.962 -13.261 1.00 . A A . 153 THR CG2  1 1 
       17 49891 1 1 121 THR H    H 156.410   4.861  -9.900 1.00 . A A . 153 THR H    1 1 
       17 49892 1 1 121 THR HA   H 156.496   4.842 -12.763 1.00 . A A . 153 THR HA   1 1 
       17 49893 1 1 121 THR HB   H 156.422   2.149 -12.025 1.00 . A A . 153 THR HB   1 1 
       17 49894 1 1 121 THR HG1  H 157.518   3.082 -10.080 1.00 . A A . 153 THR HG1  1 1 
       17 49895 1 1 121 THR HG21 H 157.307   2.844 -14.116 1.00 . A A . 153 THR HG21 1 1 
       17 49896 1 1 121 THR HG22 H 158.659   2.145 -13.229 1.00 . A A . 153 THR HG22 1 1 
       17 49897 1 1 121 THR HG23 H 158.491   3.897 -13.338 1.00 . A A . 153 THR HG23 1 1 
       17 49898 1 1 121 THR N    N 156.826   5.051 -10.765 1.00 . A A . 153 THR N    1 1 
       17 49899 1 1 121 THR O    O 154.402   4.050 -10.555 1.00 . A A . 153 THR O    1 1 
       17 49900 1 1 121 THR OG1  O 157.980   2.787 -10.862 1.00 . A A . 153 THR OG1  1 1 
       17 49901 1 1 122 SER C    C 152.800   2.011 -13.355 1.00 . A A . 154 SER C    1 1 
       17 49902 1 1 122 SER CA   C 152.843   3.314 -12.586 1.00 . A A . 154 SER CA   1 1 
       17 49903 1 1 122 SER CB   C 151.901   4.386 -13.116 1.00 . A A . 154 SER CB   1 1 
       17 49904 1 1 122 SER H    H 154.671   3.509 -13.548 1.00 . A A . 154 SER H    1 1 
       17 49905 1 1 122 SER HA   H 152.621   3.115 -11.545 1.00 . A A . 154 SER HA   1 1 
       17 49906 1 1 122 SER HB2  H 150.882   4.093 -12.943 1.00 . A A . 154 SER HB2  1 1 
       17 49907 1 1 122 SER HB3  H 152.095   5.315 -12.594 1.00 . A A . 154 SER HB3  1 1 
       17 49908 1 1 122 SER HG   H 152.032   3.700 -14.927 1.00 . A A . 154 SER HG   1 1 
       17 49909 1 1 122 SER N    N 154.203   3.731 -12.717 1.00 . A A . 154 SER N    1 1 
       17 49910 1 1 122 SER O    O 153.535   1.915 -14.323 1.00 . A A . 154 SER O    1 1 
       17 49911 1 1 122 SER OG   O 152.121   4.558 -14.505 1.00 . A A . 154 SER OG   1 1 
       17 49912 1 1 123 ILE C    C 151.126   0.404 -15.144 1.00 . A A . 155 ILE C    1 1 
       17 49913 1 1 123 ILE CA   C 151.958  -0.090 -13.982 1.00 . A A . 155 ILE CA   1 1 
       17 49914 1 1 123 ILE CB   C 151.451  -1.388 -13.355 1.00 . A A . 155 ILE CB   1 1 
       17 49915 1 1 123 ILE CD1  C 152.853  -3.147 -14.526 1.00 . A A . 155 ILE CD1  1 1 
       17 49916 1 1 123 ILE CG1  C 152.649  -2.351 -13.223 1.00 . A A . 155 ILE CG1  1 1 
       17 49917 1 1 123 ILE CG2  C 150.355  -2.016 -14.221 1.00 . A A . 155 ILE CG2  1 1 
       17 49918 1 1 123 ILE H    H 151.293   1.174 -12.335 1.00 . A A . 155 ILE H    1 1 
       17 49919 1 1 123 ILE HA   H 152.973  -0.242 -14.332 1.00 . A A . 155 ILE HA   1 1 
       17 49920 1 1 123 ILE HB   H 151.055  -1.177 -12.378 1.00 . A A . 155 ILE HB   1 1 
       17 49921 1 1 123 ILE HD11 H 152.110  -3.925 -14.600 1.00 . A A . 155 ILE HD11 1 1 
       17 49922 1 1 123 ILE HD12 H 153.839  -3.597 -14.533 1.00 . A A . 155 ILE HD12 1 1 
       17 49923 1 1 123 ILE HD13 H 152.762  -2.484 -15.373 1.00 . A A . 155 ILE HD13 1 1 
       17 49924 1 1 123 ILE HG12 H 153.539  -1.777 -13.018 1.00 . A A . 155 ILE HG12 1 1 
       17 49925 1 1 123 ILE HG13 H 152.477  -3.031 -12.410 1.00 . A A . 155 ILE HG13 1 1 
       17 49926 1 1 123 ILE HG21 H 150.634  -1.983 -15.264 1.00 . A A . 155 ILE HG21 1 1 
       17 49927 1 1 123 ILE HG22 H 149.444  -1.469 -14.072 1.00 . A A . 155 ILE HG22 1 1 
       17 49928 1 1 123 ILE HG23 H 150.201  -3.026 -13.930 1.00 . A A . 155 ILE HG23 1 1 
       17 49929 1 1 123 ILE N    N 151.948   1.047 -13.060 1.00 . A A . 155 ILE N    1 1 
       17 49930 1 1 123 ILE O    O 151.630   0.596 -16.245 1.00 . A A . 155 ILE O    1 1 
       17 49931 1 1 124 PHE C    C 149.505   2.812 -15.802 1.00 . A A . 156 PHE C    1 1 
       17 49932 1 1 124 PHE CA   C 149.037   1.366 -15.826 1.00 . A A . 156 PHE CA   1 1 
       17 49933 1 1 124 PHE CB   C 147.575   1.226 -15.412 1.00 . A A . 156 PHE CB   1 1 
       17 49934 1 1 124 PHE CD1  C 147.101  -1.205 -14.882 1.00 . A A . 156 PHE CD1  1 1 
       17 49935 1 1 124 PHE CD2  C 146.461  -0.336 -17.054 1.00 . A A . 156 PHE CD2  1 1 
       17 49936 1 1 124 PHE CE1  C 146.598  -2.459 -15.232 1.00 . A A . 156 PHE CE1  1 1 
       17 49937 1 1 124 PHE CE2  C 145.956  -1.595 -17.404 1.00 . A A . 156 PHE CE2  1 1 
       17 49938 1 1 124 PHE CG   C 147.037  -0.139 -15.795 1.00 . A A . 156 PHE CG   1 1 
       17 49939 1 1 124 PHE CZ   C 146.025  -2.656 -16.492 1.00 . A A . 156 PHE CZ   1 1 
       17 49940 1 1 124 PHE H    H 149.559   0.615 -13.931 1.00 . A A . 156 PHE H    1 1 
       17 49941 1 1 124 PHE HA   H 149.204   0.931 -16.794 1.00 . A A . 156 PHE HA   1 1 
       17 49942 1 1 124 PHE HB2  H 147.523   1.327 -14.350 1.00 . A A . 156 PHE HB2  1 1 
       17 49943 1 1 124 PHE HB3  H 146.984   1.997 -15.886 1.00 . A A . 156 PHE HB3  1 1 
       17 49944 1 1 124 PHE HD1  H 147.552  -1.066 -13.906 1.00 . A A . 156 PHE HD1  1 1 
       17 49945 1 1 124 PHE HD2  H 146.406   0.481 -17.757 1.00 . A A . 156 PHE HD2  1 1 
       17 49946 1 1 124 PHE HE1  H 146.652  -3.274 -14.524 1.00 . A A . 156 PHE HE1  1 1 
       17 49947 1 1 124 PHE HE2  H 145.513  -1.748 -18.377 1.00 . A A . 156 PHE HE2  1 1 
       17 49948 1 1 124 PHE HZ   H 145.634  -3.627 -16.763 1.00 . A A . 156 PHE HZ   1 1 
       17 49949 1 1 124 PHE N    N 149.886   0.744 -14.848 1.00 . A A . 156 PHE N    1 1 
       17 49950 1 1 124 PHE O    O 150.167   3.175 -14.860 1.00 . A A . 156 PHE O    1 1 
       17 49951 1 1 125 PRO C    C 149.504   5.806 -15.462 1.00 . A A . 157 PRO C    1 1 
       17 49952 1 1 125 PRO CA   C 149.776   5.037 -16.766 1.00 . A A . 157 PRO CA   1 1 
       17 49953 1 1 125 PRO CB   C 149.091   5.671 -17.964 1.00 . A A . 157 PRO CB   1 1 
       17 49954 1 1 125 PRO CD   C 148.465   3.344 -17.976 1.00 . A A . 157 PRO CD   1 1 
       17 49955 1 1 125 PRO CG   C 148.824   4.520 -18.881 1.00 . A A . 157 PRO CG   1 1 
       17 49956 1 1 125 PRO HA   H 150.838   5.019 -16.948 1.00 . A A . 157 PRO HA   1 1 
       17 49957 1 1 125 PRO HB2  H 148.169   6.147 -17.661 1.00 . A A . 157 PRO HB2  1 1 
       17 49958 1 1 125 PRO HB3  H 149.753   6.380 -18.434 1.00 . A A . 157 PRO HB3  1 1 
       17 49959 1 1 125 PRO HD2  H 147.406   3.339 -17.756 1.00 . A A . 157 PRO HD2  1 1 
       17 49960 1 1 125 PRO HD3  H 148.776   2.410 -18.414 1.00 . A A . 157 PRO HD3  1 1 
       17 49961 1 1 125 PRO HG2  H 148.005   4.752 -19.547 1.00 . A A . 157 PRO HG2  1 1 
       17 49962 1 1 125 PRO HG3  H 149.715   4.280 -19.446 1.00 . A A . 157 PRO HG3  1 1 
       17 49963 1 1 125 PRO N    N 149.251   3.627 -16.770 1.00 . A A . 157 PRO N    1 1 
       17 49964 1 1 125 PRO O    O 148.672   5.419 -14.670 1.00 . A A . 157 PRO O    1 1 
       17 49965 1 1 126 ALA C    C 148.929   7.927 -13.479 1.00 . A A . 158 ALA C    1 1 
       17 49966 1 1 126 ALA CA   C 150.348   7.511 -13.904 1.00 . A A . 158 ALA CA   1 1 
       17 49967 1 1 126 ALA CB   C 151.241   8.754 -13.968 1.00 . A A . 158 ALA CB   1 1 
       17 49968 1 1 126 ALA H    H 151.109   6.865 -15.827 1.00 . A A . 158 ALA H    1 1 
       17 49969 1 1 126 ALA HA   H 150.757   6.846 -13.144 1.00 . A A . 158 ALA HA   1 1 
       17 49970 1 1 126 ALA HB1  H 151.739   8.793 -14.926 1.00 . A A . 158 ALA HB1  1 1 
       17 49971 1 1 126 ALA HB2  H 151.984   8.696 -13.181 1.00 . A A . 158 ALA HB2  1 1 
       17 49972 1 1 126 ALA HB3  H 150.651   9.647 -13.834 1.00 . A A . 158 ALA HB3  1 1 
       17 49973 1 1 126 ALA N    N 150.361   6.796 -15.199 1.00 . A A . 158 ALA N    1 1 
       17 49974 1 1 126 ALA O    O 148.631   7.899 -12.286 1.00 . A A . 158 ALA O    1 1 
       17 49975 1 1 127 SER C    C 145.898   7.508 -13.433 1.00 . A A . 159 SER C    1 1 
       17 49976 1 1 127 SER CA   C 146.689   8.723 -13.985 1.00 . A A . 159 SER CA   1 1 
       17 49977 1 1 127 SER CB   C 145.940   9.335 -15.170 1.00 . A A . 159 SER CB   1 1 
       17 49978 1 1 127 SER H    H 148.321   8.414 -15.340 1.00 . A A . 159 SER H    1 1 
       17 49979 1 1 127 SER HA   H 146.778   9.463 -13.202 1.00 . A A . 159 SER HA   1 1 
       17 49980 1 1 127 SER HB2  H 146.522  10.140 -15.588 1.00 . A A . 159 SER HB2  1 1 
       17 49981 1 1 127 SER HB3  H 145.784   8.578 -15.926 1.00 . A A . 159 SER HB3  1 1 
       17 49982 1 1 127 SER HG   H 144.074   9.799 -15.459 1.00 . A A . 159 SER HG   1 1 
       17 49983 1 1 127 SER N    N 148.047   8.318 -14.404 1.00 . A A . 159 SER N    1 1 
       17 49984 1 1 127 SER O    O 144.807   7.653 -12.880 1.00 . A A . 159 SER O    1 1 
       17 49985 1 1 127 SER OG   O 144.690   9.845 -14.725 1.00 . A A . 159 SER OG   1 1 
       17 49986 1 1 128 TRP C    C 146.582   5.079 -11.484 1.00 . A A . 160 TRP C    1 1 
       17 49987 1 1 128 TRP CA   C 146.018   5.132 -12.898 1.00 . A A . 160 TRP CA   1 1 
       17 49988 1 1 128 TRP CB   C 146.470   3.895 -13.680 1.00 . A A . 160 TRP CB   1 1 
       17 49989 1 1 128 TRP CD1  C 146.497   2.079 -11.929 1.00 . A A . 160 TRP CD1  1 1 
       17 49990 1 1 128 TRP CD2  C 144.887   1.761 -13.460 1.00 . A A . 160 TRP CD2  1 1 
       17 49991 1 1 128 TRP CE2  C 144.800   0.685 -12.549 1.00 . A A . 160 TRP CE2  1 1 
       17 49992 1 1 128 TRP CE3  C 143.983   1.793 -14.529 1.00 . A A . 160 TRP CE3  1 1 
       17 49993 1 1 128 TRP CG   C 145.957   2.649 -13.029 1.00 . A A . 160 TRP CG   1 1 
       17 49994 1 1 128 TRP CH2  C 142.955  -0.279 -13.763 1.00 . A A . 160 TRP CH2  1 1 
       17 49995 1 1 128 TRP CZ2  C 143.850  -0.327 -12.692 1.00 . A A . 160 TRP CZ2  1 1 
       17 49996 1 1 128 TRP CZ3  C 143.022   0.778 -14.684 1.00 . A A . 160 TRP CZ3  1 1 
       17 49997 1 1 128 TRP H    H 147.428   6.393 -13.853 1.00 . A A . 160 TRP H    1 1 
       17 49998 1 1 128 TRP HA   H 144.937   5.176 -12.869 1.00 . A A . 160 TRP HA   1 1 
       17 49999 1 1 128 TRP HB2  H 146.100   3.949 -14.691 1.00 . A A . 160 TRP HB2  1 1 
       17 50000 1 1 128 TRP HB3  H 147.545   3.857 -13.693 1.00 . A A . 160 TRP HB3  1 1 
       17 50001 1 1 128 TRP HD1  H 147.328   2.472 -11.362 1.00 . A A . 160 TRP HD1  1 1 
       17 50002 1 1 128 TRP HE1  H 145.995   0.332 -10.892 1.00 . A A . 160 TRP HE1  1 1 
       17 50003 1 1 128 TRP HE3  H 144.037   2.594 -15.244 1.00 . A A . 160 TRP HE3  1 1 
       17 50004 1 1 128 TRP HH2  H 142.216  -1.057 -13.886 1.00 . A A . 160 TRP HH2  1 1 
       17 50005 1 1 128 TRP HZ2  H 143.804  -1.138 -11.977 1.00 . A A . 160 TRP HZ2  1 1 
       17 50006 1 1 128 TRP HZ3  H 142.330   0.814 -15.512 1.00 . A A . 160 TRP HZ3  1 1 
       17 50007 1 1 128 TRP N    N 146.542   6.349 -13.489 1.00 . A A . 160 TRP N    1 1 
       17 50008 1 1 128 TRP NE1  N 145.807   0.923 -11.640 1.00 . A A . 160 TRP NE1  1 1 
       17 50009 1 1 128 TRP O    O 147.785   4.883 -11.315 1.00 . A A . 160 TRP O    1 1 
       17 50010 1 1 129 GLU C    C 145.666   3.651  -8.630 1.00 . A A . 161 GLU C    1 1 
       17 50011 1 1 129 GLU CA   C 146.189   4.981  -9.106 1.00 . A A . 161 GLU CA   1 1 
       17 50012 1 1 129 GLU CB   C 145.682   6.112  -8.211 1.00 . A A . 161 GLU CB   1 1 
       17 50013 1 1 129 GLU CD   C 146.188   8.082  -9.679 1.00 . A A . 161 GLU CD   1 1 
       17 50014 1 1 129 GLU CG   C 146.573   7.341  -8.401 1.00 . A A . 161 GLU CG   1 1 
       17 50015 1 1 129 GLU H    H 144.765   5.118 -10.653 1.00 . A A . 161 GLU H    1 1 
       17 50016 1 1 129 GLU HA   H 147.270   4.964  -9.090 1.00 . A A . 161 GLU HA   1 1 
       17 50017 1 1 129 GLU HB2  H 144.665   6.356  -8.480 1.00 . A A . 161 GLU HB2  1 1 
       17 50018 1 1 129 GLU HB3  H 145.719   5.799  -7.178 1.00 . A A . 161 GLU HB3  1 1 
       17 50019 1 1 129 GLU HG2  H 146.456   8.000  -7.555 1.00 . A A . 161 GLU HG2  1 1 
       17 50020 1 1 129 GLU HG3  H 147.606   7.024  -8.469 1.00 . A A . 161 GLU HG3  1 1 
       17 50021 1 1 129 GLU N    N 145.727   5.144 -10.475 1.00 . A A . 161 GLU N    1 1 
       17 50022 1 1 129 GLU O    O 144.450   3.501  -8.507 1.00 . A A . 161 GLU O    1 1 
       17 50023 1 1 129 GLU OE1  O 145.177   7.730 -10.263 1.00 . A A . 161 GLU OE1  1 1 
       17 50024 1 1 129 GLU OE2  O 146.909   8.991 -10.053 1.00 . A A . 161 GLU OE2  1 1 
       17 50025 1 1 130 LEU C    C 145.734   1.234  -6.533 1.00 . A A . 162 LEU C    1 1 
       17 50026 1 1 130 LEU CA   C 145.968   1.365  -8.022 1.00 . A A . 162 LEU CA   1 1 
       17 50027 1 1 130 LEU CB   C 146.951   0.264  -8.439 1.00 . A A . 162 LEU CB   1 1 
       17 50028 1 1 130 LEU CD1  C 148.921  -0.643  -7.174 1.00 . A A . 162 LEU CD1  1 1 
       17 50029 1 1 130 LEU CD2  C 149.267   1.029  -9.001 1.00 . A A . 162 LEU CD2  1 1 
       17 50030 1 1 130 LEU CG   C 148.334   0.579  -7.869 1.00 . A A . 162 LEU CG   1 1 
       17 50031 1 1 130 LEU H    H 147.464   2.678  -8.558 1.00 . A A . 162 LEU H    1 1 
       17 50032 1 1 130 LEU HA   H 145.038   1.200  -8.539 1.00 . A A . 162 LEU HA   1 1 
       17 50033 1 1 130 LEU HB2  H 146.606  -0.681  -8.052 1.00 . A A . 162 LEU HB2  1 1 
       17 50034 1 1 130 LEU HB3  H 147.016   0.215  -9.506 1.00 . A A . 162 LEU HB3  1 1 
       17 50035 1 1 130 LEU HD11 H 149.721  -0.335  -6.517 1.00 . A A . 162 LEU HD11 1 1 
       17 50036 1 1 130 LEU HD12 H 149.309  -1.325  -7.915 1.00 . A A . 162 LEU HD12 1 1 
       17 50037 1 1 130 LEU HD13 H 148.153  -1.138  -6.595 1.00 . A A . 162 LEU HD13 1 1 
       17 50038 1 1 130 LEU HD21 H 148.753   1.732  -9.637 1.00 . A A . 162 LEU HD21 1 1 
       17 50039 1 1 130 LEU HD22 H 149.569   0.170  -9.582 1.00 . A A . 162 LEU HD22 1 1 
       17 50040 1 1 130 LEU HD23 H 150.143   1.500  -8.578 1.00 . A A . 162 LEU HD23 1 1 
       17 50041 1 1 130 LEU HG   H 148.233   1.368  -7.155 1.00 . A A . 162 LEU HG   1 1 
       17 50042 1 1 130 LEU N    N 146.501   2.652  -8.411 1.00 . A A . 162 LEU N    1 1 
       17 50043 1 1 130 LEU O    O 146.594   1.528  -5.702 1.00 . A A . 162 LEU O    1 1 
       17 50044 1 1 131 SER C    C 144.294  -1.098  -4.720 1.00 . A A . 163 SER C    1 1 
       17 50045 1 1 131 SER CA   C 144.241   0.410  -4.851 1.00 . A A . 163 SER CA   1 1 
       17 50046 1 1 131 SER CB   C 142.856   0.940  -4.483 1.00 . A A . 163 SER CB   1 1 
       17 50047 1 1 131 SER H    H 143.969   0.432  -6.931 1.00 . A A . 163 SER H    1 1 
       17 50048 1 1 131 SER HA   H 144.982   0.851  -4.199 1.00 . A A . 163 SER HA   1 1 
       17 50049 1 1 131 SER HB2  H 142.737   1.940  -4.866 1.00 . A A . 163 SER HB2  1 1 
       17 50050 1 1 131 SER HB3  H 142.099   0.298  -4.911 1.00 . A A . 163 SER HB3  1 1 
       17 50051 1 1 131 SER HG   H 143.583   1.224  -2.682 1.00 . A A . 163 SER HG   1 1 
       17 50052 1 1 131 SER N    N 144.580   0.699  -6.217 1.00 . A A . 163 SER N    1 1 
       17 50053 1 1 131 SER O    O 144.523  -1.793  -5.710 1.00 . A A . 163 SER O    1 1 
       17 50054 1 1 131 SER OG   O 142.732   0.963  -3.060 1.00 . A A . 163 SER OG   1 1 
       17 50055 1 1 132 GLU C    C 143.263  -3.787  -4.337 1.00 . A A . 164 GLU C    1 1 
       17 50056 1 1 132 GLU CA   C 144.184  -3.066  -3.363 1.00 . A A . 164 GLU CA   1 1 
       17 50057 1 1 132 GLU CB   C 143.798  -3.498  -1.943 1.00 . A A . 164 GLU CB   1 1 
       17 50058 1 1 132 GLU CD   C 142.176  -3.025  -0.094 1.00 . A A . 164 GLU CD   1 1 
       17 50059 1 1 132 GLU CG   C 142.996  -2.411  -1.223 1.00 . A A . 164 GLU CG   1 1 
       17 50060 1 1 132 GLU H    H 143.955  -1.023  -2.767 1.00 . A A . 164 GLU H    1 1 
       17 50061 1 1 132 GLU HA   H 145.200  -3.381  -3.551 1.00 . A A . 164 GLU HA   1 1 
       17 50062 1 1 132 GLU HB2  H 143.202  -4.396  -1.996 1.00 . A A . 164 GLU HB2  1 1 
       17 50063 1 1 132 GLU HB3  H 144.685  -3.702  -1.393 1.00 . A A . 164 GLU HB3  1 1 
       17 50064 1 1 132 GLU HG2  H 143.684  -1.681  -0.815 1.00 . A A . 164 GLU HG2  1 1 
       17 50065 1 1 132 GLU HG3  H 142.335  -1.926  -1.924 1.00 . A A . 164 GLU HG3  1 1 
       17 50066 1 1 132 GLU N    N 144.114  -1.614  -3.528 1.00 . A A . 164 GLU N    1 1 
       17 50067 1 1 132 GLU O    O 143.631  -4.822  -4.893 1.00 . A A . 164 GLU O    1 1 
       17 50068 1 1 132 GLU OE1  O 141.641  -4.102  -0.294 1.00 . A A . 164 GLU OE1  1 1 
       17 50069 1 1 132 GLU OE2  O 142.094  -2.407   0.956 1.00 . A A . 164 GLU OE2  1 1 
       17 50070 1 1 133 ARG C    C 141.389  -3.809  -6.873 1.00 . A A . 165 ARG C    1 1 
       17 50071 1 1 133 ARG CA   C 141.078  -3.925  -5.375 1.00 . A A . 165 ARG CA   1 1 
       17 50072 1 1 133 ARG CB   C 139.730  -3.293  -5.095 1.00 . A A . 165 ARG CB   1 1 
       17 50073 1 1 133 ARG CD   C 137.980  -2.943  -3.349 1.00 . A A . 165 ARG CD   1 1 
       17 50074 1 1 133 ARG CG   C 139.307  -3.634  -3.665 1.00 . A A . 165 ARG CG   1 1 
       17 50075 1 1 133 ARG CZ   C 135.706  -2.925  -4.238 1.00 . A A . 165 ARG CZ   1 1 
       17 50076 1 1 133 ARG H    H 141.769  -2.482  -4.011 1.00 . A A . 165 ARG H    1 1 
       17 50077 1 1 133 ARG HA   H 141.020  -4.968  -5.114 1.00 . A A . 165 ARG HA   1 1 
       17 50078 1 1 133 ARG HB2  H 139.816  -2.224  -5.205 1.00 . A A . 165 ARG HB2  1 1 
       17 50079 1 1 133 ARG HB3  H 139.003  -3.677  -5.790 1.00 . A A . 165 ARG HB3  1 1 
       17 50080 1 1 133 ARG HD2  H 137.724  -3.116  -2.314 1.00 . A A . 165 ARG HD2  1 1 
       17 50081 1 1 133 ARG HD3  H 138.079  -1.881  -3.518 1.00 . A A . 165 ARG HD3  1 1 
       17 50082 1 1 133 ARG HE   H 137.108  -4.257  -4.762 1.00 . A A . 165 ARG HE   1 1 
       17 50083 1 1 133 ARG HG2  H 139.194  -4.703  -3.566 1.00 . A A . 165 ARG HG2  1 1 
       17 50084 1 1 133 ARG HG3  H 140.066  -3.286  -2.974 1.00 . A A . 165 ARG HG3  1 1 
       17 50085 1 1 133 ARG HH11 H 136.114  -1.473  -2.911 1.00 . A A . 165 ARG HH11 1 1 
       17 50086 1 1 133 ARG HH12 H 134.505  -1.477  -3.548 1.00 . A A . 165 ARG HH12 1 1 
       17 50087 1 1 133 ARG HH21 H 134.997  -4.244  -5.569 1.00 . A A . 165 ARG HH21 1 1 
       17 50088 1 1 133 ARG HH22 H 133.875  -3.034  -5.042 1.00 . A A . 165 ARG HH22 1 1 
       17 50089 1 1 133 ARG N    N 142.053  -3.279  -4.507 1.00 . A A . 165 ARG N    1 1 
       17 50090 1 1 133 ARG NE   N 136.920  -3.475  -4.202 1.00 . A A . 165 ARG NE   1 1 
       17 50091 1 1 133 ARG NH1  N 135.422  -1.876  -3.508 1.00 . A A . 165 ARG NH1  1 1 
       17 50092 1 1 133 ARG NH2  N 134.787  -3.441  -5.010 1.00 . A A . 165 ARG NH2  1 1 
       17 50093 1 1 133 ARG O    O 141.253  -4.789  -7.608 1.00 . A A . 165 ARG O    1 1 
       17 50094 1 1 134 TYR C    C 143.277  -3.341  -9.121 1.00 . A A . 166 TYR C    1 1 
       17 50095 1 1 134 TYR CA   C 142.100  -2.461  -8.761 1.00 . A A . 166 TYR CA   1 1 
       17 50096 1 1 134 TYR CB   C 142.470  -1.006  -9.061 1.00 . A A . 166 TYR CB   1 1 
       17 50097 1 1 134 TYR CD1  C 140.005  -0.569  -8.647 1.00 . A A . 166 TYR CD1  1 1 
       17 50098 1 1 134 TYR CD2  C 141.314   1.085  -9.845 1.00 . A A . 166 TYR CD2  1 1 
       17 50099 1 1 134 TYR CE1  C 138.870   0.242  -8.773 1.00 . A A . 166 TYR CE1  1 1 
       17 50100 1 1 134 TYR CE2  C 140.180   1.894  -9.969 1.00 . A A . 166 TYR CE2  1 1 
       17 50101 1 1 134 TYR CG   C 141.231  -0.147  -9.186 1.00 . A A . 166 TYR CG   1 1 
       17 50102 1 1 134 TYR CZ   C 138.958   1.474  -9.433 1.00 . A A . 166 TYR CZ   1 1 
       17 50103 1 1 134 TYR H    H 141.903  -1.868  -6.726 1.00 . A A . 166 TYR H    1 1 
       17 50104 1 1 134 TYR HA   H 141.243  -2.746  -9.352 1.00 . A A . 166 TYR HA   1 1 
       17 50105 1 1 134 TYR HB2  H 143.088  -0.626  -8.263 1.00 . A A . 166 TYR HB2  1 1 
       17 50106 1 1 134 TYR HB3  H 143.026  -0.968  -9.989 1.00 . A A . 166 TYR HB3  1 1 
       17 50107 1 1 134 TYR HD1  H 139.934  -1.517  -8.136 1.00 . A A . 166 TYR HD1  1 1 
       17 50108 1 1 134 TYR HD2  H 142.258   1.411 -10.257 1.00 . A A . 166 TYR HD2  1 1 
       17 50109 1 1 134 TYR HE1  H 137.927  -0.082  -8.358 1.00 . A A . 166 TYR HE1  1 1 
       17 50110 1 1 134 TYR HE2  H 140.248   2.844 -10.479 1.00 . A A . 166 TYR HE2  1 1 
       17 50111 1 1 134 TYR HH   H 138.122   3.188  -9.558 1.00 . A A . 166 TYR HH   1 1 
       17 50112 1 1 134 TYR N    N 141.798  -2.628  -7.337 1.00 . A A . 166 TYR N    1 1 
       17 50113 1 1 134 TYR O    O 143.301  -4.006 -10.150 1.00 . A A . 166 TYR O    1 1 
       17 50114 1 1 134 TYR OH   O 137.836   2.271  -9.556 1.00 . A A . 166 TYR OH   1 1 
       17 50115 1 1 135 LEU C    C 144.995  -5.575  -8.701 1.00 . A A . 167 LEU C    1 1 
       17 50116 1 1 135 LEU CA   C 145.422  -4.116  -8.487 1.00 . A A . 167 LEU CA   1 1 
       17 50117 1 1 135 LEU CB   C 146.469  -3.996  -7.401 1.00 . A A . 167 LEU CB   1 1 
       17 50118 1 1 135 LEU CD1  C 148.885  -3.719  -6.939 1.00 . A A . 167 LEU CD1  1 1 
       17 50119 1 1 135 LEU CD2  C 148.205  -4.651  -9.190 1.00 . A A . 167 LEU CD2  1 1 
       17 50120 1 1 135 LEU CG   C 147.833  -3.660  -8.038 1.00 . A A . 167 LEU CG   1 1 
       17 50121 1 1 135 LEU H    H 144.087  -2.717  -7.477 1.00 . A A . 167 LEU H    1 1 
       17 50122 1 1 135 LEU HA   H 145.849  -3.762  -9.415 1.00 . A A . 167 LEU HA   1 1 
       17 50123 1 1 135 LEU HB2  H 146.191  -3.203  -6.719 1.00 . A A . 167 LEU HB2  1 1 
       17 50124 1 1 135 LEU HB3  H 146.550  -4.927  -6.862 1.00 . A A . 167 LEU HB3  1 1 
       17 50125 1 1 135 LEU HD11 H 149.109  -4.748  -6.727 1.00 . A A . 167 LEU HD11 1 1 
       17 50126 1 1 135 LEU HD12 H 148.510  -3.235  -6.049 1.00 . A A . 167 LEU HD12 1 1 
       17 50127 1 1 135 LEU HD13 H 149.778  -3.214  -7.262 1.00 . A A . 167 LEU HD13 1 1 
       17 50128 1 1 135 LEU HD21 H 147.426  -5.367  -9.345 1.00 . A A . 167 LEU HD21 1 1 
       17 50129 1 1 135 LEU HD22 H 149.101  -5.187  -8.949 1.00 . A A . 167 LEU HD22 1 1 
       17 50130 1 1 135 LEU HD23 H 148.356  -4.088 -10.110 1.00 . A A . 167 LEU HD23 1 1 
       17 50131 1 1 135 LEU HG   H 147.799  -2.657  -8.438 1.00 . A A . 167 LEU HG   1 1 
       17 50132 1 1 135 LEU N    N 144.249  -3.315  -8.242 1.00 . A A . 167 LEU N    1 1 
       17 50133 1 1 135 LEU O    O 145.382  -6.188  -9.684 1.00 . A A . 167 LEU O    1 1 
       17 50134 1 1 136 LEU C    C 143.180  -7.760  -9.330 1.00 . A A . 168 LEU C    1 1 
       17 50135 1 1 136 LEU CA   C 143.831  -7.560  -7.962 1.00 . A A . 168 LEU CA   1 1 
       17 50136 1 1 136 LEU CB   C 142.841  -7.963  -6.864 1.00 . A A . 168 LEU CB   1 1 
       17 50137 1 1 136 LEU CD1  C 142.523  -8.191  -4.396 1.00 . A A . 168 LEU CD1  1 1 
       17 50138 1 1 136 LEU CD2  C 144.527  -9.210  -5.491 1.00 . A A . 168 LEU CD2  1 1 
       17 50139 1 1 136 LEU CG   C 143.558  -8.022  -5.511 1.00 . A A . 168 LEU CG   1 1 
       17 50140 1 1 136 LEU H    H 143.994  -5.727  -6.944 1.00 . A A . 168 LEU H    1 1 
       17 50141 1 1 136 LEU HA   H 144.706  -8.187  -7.896 1.00 . A A . 168 LEU HA   1 1 
       17 50142 1 1 136 LEU HB2  H 142.044  -7.237  -6.817 1.00 . A A . 168 LEU HB2  1 1 
       17 50143 1 1 136 LEU HB3  H 142.430  -8.935  -7.092 1.00 . A A . 168 LEU HB3  1 1 
       17 50144 1 1 136 LEU HD11 H 143.020  -8.169  -3.438 1.00 . A A . 168 LEU HD11 1 1 
       17 50145 1 1 136 LEU HD12 H 142.016  -9.138  -4.516 1.00 . A A . 168 LEU HD12 1 1 
       17 50146 1 1 136 LEU HD13 H 141.802  -7.389  -4.447 1.00 . A A . 168 LEU HD13 1 1 
       17 50147 1 1 136 LEU HD21 H 144.835  -9.408  -4.475 1.00 . A A . 168 LEU HD21 1 1 
       17 50148 1 1 136 LEU HD22 H 145.395  -8.977  -6.089 1.00 . A A . 168 LEU HD22 1 1 
       17 50149 1 1 136 LEU HD23 H 144.035 -10.084  -5.895 1.00 . A A . 168 LEU HD23 1 1 
       17 50150 1 1 136 LEU HG   H 144.107  -7.104  -5.354 1.00 . A A . 168 LEU HG   1 1 
       17 50151 1 1 136 LEU N    N 144.228  -6.165  -7.787 1.00 . A A . 168 LEU N    1 1 
       17 50152 1 1 136 LEU O    O 143.367  -8.801  -9.970 1.00 . A A . 168 LEU O    1 1 
       17 50153 1 1 137 VAL C    C 143.028  -6.896 -12.153 1.00 . A A . 169 VAL C    1 1 
       17 50154 1 1 137 VAL CA   C 141.886  -6.827 -11.141 1.00 . A A . 169 VAL CA   1 1 
       17 50155 1 1 137 VAL CB   C 140.973  -5.632 -11.438 1.00 . A A . 169 VAL CB   1 1 
       17 50156 1 1 137 VAL CG1  C 140.545  -5.670 -12.906 1.00 . A A . 169 VAL CG1  1 1 
       17 50157 1 1 137 VAL CG2  C 139.733  -5.708 -10.546 1.00 . A A . 169 VAL CG2  1 1 
       17 50158 1 1 137 VAL H    H 142.438  -5.900  -9.301 1.00 . A A . 169 VAL H    1 1 
       17 50159 1 1 137 VAL HA   H 141.308  -7.740 -11.207 1.00 . A A . 169 VAL HA   1 1 
       17 50160 1 1 137 VAL HB   H 141.501  -4.715 -11.247 1.00 . A A . 169 VAL HB   1 1 
       17 50161 1 1 137 VAL HG11 H 139.776  -4.932 -13.076 1.00 . A A . 169 VAL HG11 1 1 
       17 50162 1 1 137 VAL HG12 H 140.161  -6.652 -13.144 1.00 . A A . 169 VAL HG12 1 1 
       17 50163 1 1 137 VAL HG13 H 141.396  -5.455 -13.535 1.00 . A A . 169 VAL HG13 1 1 
       17 50164 1 1 137 VAL HG21 H 139.120  -6.542 -10.852 1.00 . A A . 169 VAL HG21 1 1 
       17 50165 1 1 137 VAL HG22 H 139.167  -4.793 -10.638 1.00 . A A . 169 VAL HG22 1 1 
       17 50166 1 1 137 VAL HG23 H 140.035  -5.842  -9.517 1.00 . A A . 169 VAL HG23 1 1 
       17 50167 1 1 137 VAL N    N 142.476  -6.740  -9.810 1.00 . A A . 169 VAL N    1 1 
       17 50168 1 1 137 VAL O    O 142.986  -7.655 -13.132 1.00 . A A . 169 VAL O    1 1 
       17 50169 1 1 138 VAL C    C 145.855  -7.508 -12.760 1.00 . A A . 170 VAL C    1 1 
       17 50170 1 1 138 VAL CA   C 145.251  -6.110 -12.735 1.00 . A A . 170 VAL CA   1 1 
       17 50171 1 1 138 VAL CB   C 146.317  -5.086 -12.268 1.00 . A A . 170 VAL CB   1 1 
       17 50172 1 1 138 VAL CG1  C 147.531  -5.180 -13.192 1.00 . A A . 170 VAL CG1  1 1 
       17 50173 1 1 138 VAL CG2  C 145.736  -3.669 -12.327 1.00 . A A . 170 VAL CG2  1 1 
       17 50174 1 1 138 VAL H    H 144.079  -5.564 -11.071 1.00 . A A . 170 VAL H    1 1 
       17 50175 1 1 138 VAL HA   H 144.941  -5.852 -13.739 1.00 . A A . 170 VAL HA   1 1 
       17 50176 1 1 138 VAL HB   H 146.650  -5.299 -11.257 1.00 . A A . 170 VAL HB   1 1 
       17 50177 1 1 138 VAL HG11 H 148.223  -4.387 -12.956 1.00 . A A . 170 VAL HG11 1 1 
       17 50178 1 1 138 VAL HG12 H 147.210  -5.082 -14.217 1.00 . A A . 170 VAL HG12 1 1 
       17 50179 1 1 138 VAL HG13 H 148.014  -6.134 -13.055 1.00 . A A . 170 VAL HG13 1 1 
       17 50180 1 1 138 VAL HG21 H 145.190  -3.541 -13.251 1.00 . A A . 170 VAL HG21 1 1 
       17 50181 1 1 138 VAL HG22 H 146.537  -2.945 -12.280 1.00 . A A . 170 VAL HG22 1 1 
       17 50182 1 1 138 VAL HG23 H 145.070  -3.519 -11.493 1.00 . A A . 170 VAL HG23 1 1 
       17 50183 1 1 138 VAL N    N 144.079  -6.118 -11.879 1.00 . A A . 170 VAL N    1 1 
       17 50184 1 1 138 VAL O    O 146.359  -7.941 -13.795 1.00 . A A . 170 VAL O    1 1 
       17 50185 1 1 139 ASP C    C 145.723 -10.384 -12.684 1.00 . A A . 171 ASP C    1 1 
       17 50186 1 1 139 ASP CA   C 146.402  -9.553 -11.607 1.00 . A A . 171 ASP CA   1 1 
       17 50187 1 1 139 ASP CB   C 146.197 -10.212 -10.243 1.00 . A A . 171 ASP CB   1 1 
       17 50188 1 1 139 ASP CG   C 146.804 -11.612 -10.247 1.00 . A A . 171 ASP CG   1 1 
       17 50189 1 1 139 ASP H    H 145.413  -7.831 -10.818 1.00 . A A . 171 ASP H    1 1 
       17 50190 1 1 139 ASP HA   H 147.460  -9.487 -11.811 1.00 . A A . 171 ASP HA   1 1 
       17 50191 1 1 139 ASP HB2  H 146.675  -9.616  -9.479 1.00 . A A . 171 ASP HB2  1 1 
       17 50192 1 1 139 ASP HB3  H 145.140 -10.284 -10.033 1.00 . A A . 171 ASP HB3  1 1 
       17 50193 1 1 139 ASP N    N 145.821  -8.219 -11.619 1.00 . A A . 171 ASP N    1 1 
       17 50194 1 1 139 ASP O    O 146.386 -11.026 -13.491 1.00 . A A . 171 ASP O    1 1 
       17 50195 1 1 139 ASP OD1  O 147.978 -11.728  -9.937 1.00 . A A . 171 ASP OD1  1 1 
       17 50196 1 1 139 ASP OD2  O 146.088 -12.546 -10.566 1.00 . A A . 171 ASP OD2  1 1 
       17 50197 1 1 140 ARG C    C 144.109 -10.973 -15.041 1.00 . A A . 172 ARG C    1 1 
       17 50198 1 1 140 ARG CA   C 143.708 -11.308 -13.613 1.00 . A A . 172 ARG CA   1 1 
       17 50199 1 1 140 ARG CB   C 142.196 -11.144 -13.455 1.00 . A A . 172 ARG CB   1 1 
       17 50200 1 1 140 ARG CD   C 139.971 -12.008 -14.193 1.00 . A A . 172 ARG CD   1 1 
       17 50201 1 1 140 ARG CG   C 141.481 -12.105 -14.407 1.00 . A A . 172 ARG CG   1 1 
       17 50202 1 1 140 ARG CZ   C 139.147 -14.206 -14.866 1.00 . A A . 172 ARG CZ   1 1 
       17 50203 1 1 140 ARG H    H 143.905 -10.112 -11.882 1.00 . A A . 172 ARG H    1 1 
       17 50204 1 1 140 ARG HA   H 143.968 -12.336 -13.408 1.00 . A A . 172 ARG HA   1 1 
       17 50205 1 1 140 ARG HB2  H 141.913 -11.367 -12.437 1.00 . A A . 172 ARG HB2  1 1 
       17 50206 1 1 140 ARG HB3  H 141.917 -10.129 -13.693 1.00 . A A . 172 ARG HB3  1 1 
       17 50207 1 1 140 ARG HD2  H 139.732 -12.285 -13.178 1.00 . A A . 172 ARG HD2  1 1 
       17 50208 1 1 140 ARG HD3  H 139.650 -10.990 -14.369 1.00 . A A . 172 ARG HD3  1 1 
       17 50209 1 1 140 ARG HE   H 138.893 -12.534 -15.939 1.00 . A A . 172 ARG HE   1 1 
       17 50210 1 1 140 ARG HG2  H 141.720 -11.841 -15.427 1.00 . A A . 172 ARG HG2  1 1 
       17 50211 1 1 140 ARG HG3  H 141.807 -13.113 -14.210 1.00 . A A . 172 ARG HG3  1 1 
       17 50212 1 1 140 ARG HH11 H 140.142 -14.170 -13.120 1.00 . A A . 172 ARG HH11 1 1 
       17 50213 1 1 140 ARG HH12 H 139.545 -15.717 -13.609 1.00 . A A . 172 ARG HH12 1 1 
       17 50214 1 1 140 ARG HH21 H 138.123 -14.568 -16.548 1.00 . A A . 172 ARG HH21 1 1 
       17 50215 1 1 140 ARG HH22 H 138.410 -15.944 -15.535 1.00 . A A . 172 ARG HH22 1 1 
       17 50216 1 1 140 ARG N    N 144.400 -10.451 -12.662 1.00 . A A . 172 ARG N    1 1 
       17 50217 1 1 140 ARG NE   N 139.275 -12.902 -15.115 1.00 . A A . 172 ARG NE   1 1 
       17 50218 1 1 140 ARG NH1  N 139.652 -14.737 -13.780 1.00 . A A . 172 ARG NH1  1 1 
       17 50219 1 1 140 ARG NH2  N 138.511 -14.965 -15.717 1.00 . A A . 172 ARG NH2  1 1 
       17 50220 1 1 140 ARG O    O 144.182 -11.868 -15.882 1.00 . A A . 172 ARG O    1 1 
       17 50221 1 1 141 LEU C    C 146.159 -10.171 -16.975 1.00 . A A . 173 LEU C    1 1 
       17 50222 1 1 141 LEU CA   C 144.866  -9.387 -16.676 1.00 . A A . 173 LEU CA   1 1 
       17 50223 1 1 141 LEU CB   C 145.124  -7.883 -16.791 1.00 . A A . 173 LEU CB   1 1 
       17 50224 1 1 141 LEU CD1  C 144.684  -5.978 -18.357 1.00 . A A . 173 LEU CD1  1 1 
       17 50225 1 1 141 LEU CD2  C 146.438  -7.687 -18.917 1.00 . A A . 173 LEU CD2  1 1 
       17 50226 1 1 141 LEU CG   C 145.068  -7.460 -18.263 1.00 . A A . 173 LEU CG   1 1 
       17 50227 1 1 141 LEU H    H 144.397  -9.025 -14.623 1.00 . A A . 173 LEU H    1 1 
       17 50228 1 1 141 LEU HA   H 144.102  -9.676 -17.383 1.00 . A A . 173 LEU HA   1 1 
       17 50229 1 1 141 LEU HB2  H 144.371  -7.346 -16.233 1.00 . A A . 173 LEU HB2  1 1 
       17 50230 1 1 141 LEU HB3  H 146.101  -7.653 -16.390 1.00 . A A . 173 LEU HB3  1 1 
       17 50231 1 1 141 LEU HD11 H 145.235  -5.412 -17.618 1.00 . A A . 173 LEU HD11 1 1 
       17 50232 1 1 141 LEU HD12 H 143.626  -5.870 -18.175 1.00 . A A . 173 LEU HD12 1 1 
       17 50233 1 1 141 LEU HD13 H 144.918  -5.605 -19.344 1.00 . A A . 173 LEU HD13 1 1 
       17 50234 1 1 141 LEU HD21 H 146.506  -7.107 -19.826 1.00 . A A . 173 LEU HD21 1 1 
       17 50235 1 1 141 LEU HD22 H 146.551  -8.733 -19.153 1.00 . A A . 173 LEU HD22 1 1 
       17 50236 1 1 141 LEU HD23 H 147.221  -7.386 -18.240 1.00 . A A . 173 LEU HD23 1 1 
       17 50237 1 1 141 LEU HG   H 144.323  -8.054 -18.774 1.00 . A A . 173 LEU HG   1 1 
       17 50238 1 1 141 LEU N    N 144.422  -9.717 -15.324 1.00 . A A . 173 LEU N    1 1 
       17 50239 1 1 141 LEU O    O 146.333 -10.731 -18.057 1.00 . A A . 173 LEU O    1 1 
       17 50240 1 1 142 ILE C    C 148.109 -12.322 -16.542 1.00 . A A . 174 ILE C    1 1 
       17 50241 1 1 142 ILE CA   C 148.360 -10.866 -16.157 1.00 . A A . 174 ILE CA   1 1 
       17 50242 1 1 142 ILE CB   C 149.264 -10.786 -14.902 1.00 . A A . 174 ILE CB   1 1 
       17 50243 1 1 142 ILE CD1  C 150.033 -13.094 -14.260 1.00 . A A . 174 ILE CD1  1 1 
       17 50244 1 1 142 ILE CG1  C 149.036 -11.974 -13.947 1.00 . A A . 174 ILE CG1  1 1 
       17 50245 1 1 142 ILE CG2  C 149.014  -9.484 -14.151 1.00 . A A . 174 ILE CG2  1 1 
       17 50246 1 1 142 ILE H    H 146.825  -9.642 -15.207 1.00 . A A . 174 ILE H    1 1 
       17 50247 1 1 142 ILE HA   H 148.882 -10.393 -16.980 1.00 . A A . 174 ILE HA   1 1 
       17 50248 1 1 142 ILE HB   H 150.291 -10.798 -15.228 1.00 . A A . 174 ILE HB   1 1 
       17 50249 1 1 142 ILE HD11 H 150.161 -13.183 -15.328 1.00 . A A . 174 ILE HD11 1 1 
       17 50250 1 1 142 ILE HD12 H 149.661 -14.028 -13.864 1.00 . A A . 174 ILE HD12 1 1 
       17 50251 1 1 142 ILE HD13 H 150.982 -12.864 -13.802 1.00 . A A . 174 ILE HD13 1 1 
       17 50252 1 1 142 ILE HG12 H 149.186 -11.642 -12.930 1.00 . A A . 174 ILE HG12 1 1 
       17 50253 1 1 142 ILE HG13 H 148.039 -12.351 -14.046 1.00 . A A . 174 ILE HG13 1 1 
       17 50254 1 1 142 ILE HG21 H 148.020  -9.483 -13.758 1.00 . A A . 174 ILE HG21 1 1 
       17 50255 1 1 142 ILE HG22 H 149.136  -8.654 -14.824 1.00 . A A . 174 ILE HG22 1 1 
       17 50256 1 1 142 ILE HG23 H 149.720  -9.396 -13.340 1.00 . A A . 174 ILE HG23 1 1 
       17 50257 1 1 142 ILE N    N 147.064 -10.174 -15.992 1.00 . A A . 174 ILE N    1 1 
       17 50258 1 1 142 ILE O    O 148.910 -12.942 -17.242 1.00 . A A . 174 ILE O    1 1 
       17 50259 1 1 143 ALA C    C 146.515 -14.538 -17.826 1.00 . A A . 175 ALA C    1 1 
       17 50260 1 1 143 ALA CA   C 146.588 -14.231 -16.333 1.00 . A A . 175 ALA CA   1 1 
       17 50261 1 1 143 ALA CB   C 145.221 -14.495 -15.699 1.00 . A A . 175 ALA CB   1 1 
       17 50262 1 1 143 ALA H    H 146.407 -12.327 -15.483 1.00 . A A . 175 ALA H    1 1 
       17 50263 1 1 143 ALA HA   H 147.307 -14.894 -15.878 1.00 . A A . 175 ALA HA   1 1 
       17 50264 1 1 143 ALA HB1  H 144.443 -14.170 -16.371 1.00 . A A . 175 ALA HB1  1 1 
       17 50265 1 1 143 ALA HB2  H 145.145 -13.950 -14.769 1.00 . A A . 175 ALA HB2  1 1 
       17 50266 1 1 143 ALA HB3  H 145.111 -15.552 -15.506 1.00 . A A . 175 ALA HB3  1 1 
       17 50267 1 1 143 ALA N    N 146.992 -12.854 -16.073 1.00 . A A . 175 ALA N    1 1 
       17 50268 1 1 143 ALA O    O 146.596 -15.698 -18.229 1.00 . A A . 175 ALA O    1 1 
       17 50269 1 1 144 LEU C    C 147.643 -13.877 -20.732 1.00 . A A . 176 LEU C    1 1 
       17 50270 1 1 144 LEU CA   C 146.257 -13.704 -20.092 1.00 . A A . 176 LEU CA   1 1 
       17 50271 1 1 144 LEU CB   C 145.570 -12.490 -20.722 1.00 . A A . 176 LEU CB   1 1 
       17 50272 1 1 144 LEU CD1  C 143.546 -11.030 -20.684 1.00 . A A . 176 LEU CD1  1 1 
       17 50273 1 1 144 LEU CD2  C 143.293 -13.507 -20.490 1.00 . A A . 176 LEU CD2  1 1 
       17 50274 1 1 144 LEU CG   C 144.172 -12.309 -20.123 1.00 . A A . 176 LEU CG   1 1 
       17 50275 1 1 144 LEU H    H 146.348 -12.596 -18.294 1.00 . A A . 176 LEU H    1 1 
       17 50276 1 1 144 LEU HA   H 145.665 -14.582 -20.291 1.00 . A A . 176 LEU HA   1 1 
       17 50277 1 1 144 LEU HB2  H 146.159 -11.606 -20.530 1.00 . A A . 176 LEU HB2  1 1 
       17 50278 1 1 144 LEU HB3  H 145.484 -12.640 -21.788 1.00 . A A . 176 LEU HB3  1 1 
       17 50279 1 1 144 LEU HD11 H 142.524 -10.948 -20.341 1.00 . A A . 176 LEU HD11 1 1 
       17 50280 1 1 144 LEU HD12 H 143.562 -11.065 -21.763 1.00 . A A . 176 LEU HD12 1 1 
       17 50281 1 1 144 LEU HD13 H 144.110 -10.172 -20.343 1.00 . A A . 176 LEU HD13 1 1 
       17 50282 1 1 144 LEU HD21 H 142.262 -13.282 -20.263 1.00 . A A . 176 LEU HD21 1 1 
       17 50283 1 1 144 LEU HD22 H 143.606 -14.370 -19.921 1.00 . A A . 176 LEU HD22 1 1 
       17 50284 1 1 144 LEU HD23 H 143.393 -13.717 -21.544 1.00 . A A . 176 LEU HD23 1 1 
       17 50285 1 1 144 LEU HG   H 144.249 -12.230 -19.048 1.00 . A A . 176 LEU HG   1 1 
       17 50286 1 1 144 LEU N    N 146.350 -13.508 -18.648 1.00 . A A . 176 LEU N    1 1 
       17 50287 1 1 144 LEU O    O 147.741 -14.089 -21.940 1.00 . A A . 176 LEU O    1 1 
       17 50288 1 1 145 ASP C    C 150.336 -12.837 -21.512 1.00 . A A . 177 ASP C    1 1 
       17 50289 1 1 145 ASP CA   C 150.071 -13.909 -20.459 1.00 . A A . 177 ASP CA   1 1 
       17 50290 1 1 145 ASP CB   C 150.273 -15.299 -21.068 1.00 . A A . 177 ASP CB   1 1 
       17 50291 1 1 145 ASP CG   C 150.023 -16.370 -20.011 1.00 . A A . 177 ASP CG   1 1 
       17 50292 1 1 145 ASP H    H 148.579 -13.582 -18.980 1.00 . A A . 177 ASP H    1 1 
       17 50293 1 1 145 ASP HA   H 150.773 -13.779 -19.647 1.00 . A A . 177 ASP HA   1 1 
       17 50294 1 1 145 ASP HB2  H 149.586 -15.438 -21.888 1.00 . A A . 177 ASP HB2  1 1 
       17 50295 1 1 145 ASP HB3  H 151.286 -15.388 -21.429 1.00 . A A . 177 ASP HB3  1 1 
       17 50296 1 1 145 ASP N    N 148.708 -13.773 -19.931 1.00 . A A . 177 ASP N    1 1 
       17 50297 1 1 145 ASP O    O 150.872 -13.109 -22.586 1.00 . A A . 177 ASP O    1 1 
       17 50298 1 1 145 ASP OD1  O 150.530 -16.220 -18.911 1.00 . A A . 177 ASP OD1  1 1 
       17 50299 1 1 145 ASP OD2  O 149.327 -17.325 -20.316 1.00 . A A . 177 ASP OD2  1 1 
       17 50300 1 1 146 ALA C    C 150.792  -9.350 -21.256 1.00 . A A . 178 ALA C    1 1 
       17 50301 1 1 146 ALA CA   C 150.076 -10.453 -22.041 1.00 . A A . 178 ALA CA   1 1 
       17 50302 1 1 146 ALA CB   C 148.700  -9.977 -22.528 1.00 . A A . 178 ALA CB   1 1 
       17 50303 1 1 146 ALA H    H 149.512 -11.470 -20.308 1.00 . A A . 178 ALA H    1 1 
       17 50304 1 1 146 ALA HA   H 150.680 -10.721 -22.896 1.00 . A A . 178 ALA HA   1 1 
       17 50305 1 1 146 ALA HB1  H 148.621  -8.905 -22.417 1.00 . A A . 178 ALA HB1  1 1 
       17 50306 1 1 146 ALA HB2  H 147.928 -10.459 -21.949 1.00 . A A . 178 ALA HB2  1 1 
       17 50307 1 1 146 ALA HB3  H 148.581 -10.237 -23.569 1.00 . A A . 178 ALA HB3  1 1 
       17 50308 1 1 146 ALA N    N 149.933 -11.620 -21.181 1.00 . A A . 178 ALA N    1 1 
       17 50309 1 1 146 ALA O    O 150.595  -8.161 -21.507 1.00 . A A . 178 ALA O    1 1 
       17 50310 1 1 147 ALA C    C 153.175  -7.838 -20.210 1.00 . A A . 179 ALA C    1 1 
       17 50311 1 1 147 ALA CA   C 152.322  -8.831 -19.415 1.00 . A A . 179 ALA CA   1 1 
       17 50312 1 1 147 ALA CB   C 153.194  -9.604 -18.417 1.00 . A A . 179 ALA CB   1 1 
       17 50313 1 1 147 ALA H    H 151.752 -10.722 -20.148 1.00 . A A . 179 ALA H    1 1 
       17 50314 1 1 147 ALA HA   H 151.594  -8.265 -18.851 1.00 . A A . 179 ALA HA   1 1 
       17 50315 1 1 147 ALA HB1  H 153.175 -10.653 -18.661 1.00 . A A . 179 ALA HB1  1 1 
       17 50316 1 1 147 ALA HB2  H 152.805  -9.463 -17.420 1.00 . A A . 179 ALA HB2  1 1 
       17 50317 1 1 147 ALA HB3  H 154.211  -9.242 -18.456 1.00 . A A . 179 ALA HB3  1 1 
       17 50318 1 1 147 ALA N    N 151.599  -9.764 -20.277 1.00 . A A . 179 ALA N    1 1 
       17 50319 1 1 147 ALA O    O 153.400  -6.727 -19.746 1.00 . A A . 179 ALA O    1 1 
       17 50320 1 1 148 GLU C    C 153.764  -5.982 -22.344 1.00 . A A . 180 GLU C    1 1 
       17 50321 1 1 148 GLU CA   C 154.531  -7.282 -22.119 1.00 . A A . 180 GLU CA   1 1 
       17 50322 1 1 148 GLU CB   C 154.914  -7.890 -23.476 1.00 . A A . 180 GLU CB   1 1 
       17 50323 1 1 148 GLU CD   C 156.104  -9.789 -24.582 1.00 . A A . 180 GLU CD   1 1 
       17 50324 1 1 148 GLU CG   C 155.887  -9.050 -23.268 1.00 . A A . 180 GLU CG   1 1 
       17 50325 1 1 148 GLU H    H 153.574  -9.120 -21.725 1.00 . A A . 180 GLU H    1 1 
       17 50326 1 1 148 GLU HA   H 155.422  -7.076 -21.557 1.00 . A A . 180 GLU HA   1 1 
       17 50327 1 1 148 GLU HB2  H 154.026  -8.252 -23.973 1.00 . A A . 180 GLU HB2  1 1 
       17 50328 1 1 148 GLU HB3  H 155.384  -7.134 -24.086 1.00 . A A . 180 GLU HB3  1 1 
       17 50329 1 1 148 GLU HG2  H 156.831  -8.666 -22.916 1.00 . A A . 180 GLU HG2  1 1 
       17 50330 1 1 148 GLU HG3  H 155.481  -9.732 -22.537 1.00 . A A . 180 GLU HG3  1 1 
       17 50331 1 1 148 GLU N    N 153.692  -8.215 -21.374 1.00 . A A . 180 GLU N    1 1 
       17 50332 1 1 148 GLU O    O 154.356  -4.894 -22.412 1.00 . A A . 180 GLU O    1 1 
       17 50333 1 1 148 GLU OE1  O 155.346  -9.547 -25.507 1.00 . A A . 180 GLU OE1  1 1 
       17 50334 1 1 148 GLU OE2  O 157.025 -10.587 -24.646 1.00 . A A . 180 GLU OE2  1 1 
       17 50335 1 1 149 ASP C    C 151.852  -3.991 -21.373 1.00 . A A . 181 ASP C    1 1 
       17 50336 1 1 149 ASP CA   C 151.612  -4.912 -22.563 1.00 . A A . 181 ASP CA   1 1 
       17 50337 1 1 149 ASP CB   C 150.135  -5.303 -22.634 1.00 . A A . 181 ASP CB   1 1 
       17 50338 1 1 149 ASP CG   C 149.841  -5.990 -23.964 1.00 . A A . 181 ASP CG   1 1 
       17 50339 1 1 149 ASP H    H 152.017  -6.968 -22.303 1.00 . A A . 181 ASP H    1 1 
       17 50340 1 1 149 ASP HA   H 151.891  -4.400 -23.471 1.00 . A A . 181 ASP HA   1 1 
       17 50341 1 1 149 ASP HB2  H 149.903  -5.979 -21.823 1.00 . A A . 181 ASP HB2  1 1 
       17 50342 1 1 149 ASP HB3  H 149.524  -4.416 -22.548 1.00 . A A . 181 ASP HB3  1 1 
       17 50343 1 1 149 ASP N    N 152.441  -6.089 -22.403 1.00 . A A . 181 ASP N    1 1 
       17 50344 1 1 149 ASP O    O 151.912  -2.769 -21.522 1.00 . A A . 181 ASP O    1 1 
       17 50345 1 1 149 ASP OD1  O 150.686  -5.922 -24.842 1.00 . A A . 181 ASP OD1  1 1 
       17 50346 1 1 149 ASP OD2  O 148.776  -6.572 -24.086 1.00 . A A . 181 ASP OD2  1 1 
       17 50347 1 1 150 PHE C    C 153.567  -3.062 -19.094 1.00 . A A . 182 PHE C    1 1 
       17 50348 1 1 150 PHE CA   C 152.256  -3.813 -18.986 1.00 . A A . 182 PHE CA   1 1 
       17 50349 1 1 150 PHE CB   C 152.343  -4.666 -17.722 1.00 . A A . 182 PHE CB   1 1 
       17 50350 1 1 150 PHE CD1  C 149.811  -4.834 -17.992 1.00 . A A . 182 PHE CD1  1 1 
       17 50351 1 1 150 PHE CD2  C 150.874  -5.789 -16.039 1.00 . A A . 182 PHE CD2  1 1 
       17 50352 1 1 150 PHE CE1  C 148.567  -5.264 -17.525 1.00 . A A . 182 PHE CE1  1 1 
       17 50353 1 1 150 PHE CE2  C 149.634  -6.221 -15.572 1.00 . A A . 182 PHE CE2  1 1 
       17 50354 1 1 150 PHE CG   C 150.971  -5.093 -17.241 1.00 . A A . 182 PHE CG   1 1 
       17 50355 1 1 150 PHE CZ   C 148.477  -5.959 -16.313 1.00 . A A . 182 PHE CZ   1 1 
       17 50356 1 1 150 PHE H    H 151.954  -5.568 -20.131 1.00 . A A . 182 PHE H    1 1 
       17 50357 1 1 150 PHE HA   H 151.466  -3.116 -18.865 1.00 . A A . 182 PHE HA   1 1 
       17 50358 1 1 150 PHE HB2  H 152.939  -5.536 -17.921 1.00 . A A . 182 PHE HB2  1 1 
       17 50359 1 1 150 PHE HB3  H 152.828  -4.088 -16.945 1.00 . A A . 182 PHE HB3  1 1 
       17 50360 1 1 150 PHE HD1  H 149.877  -4.298 -18.927 1.00 . A A . 182 PHE HD1  1 1 
       17 50361 1 1 150 PHE HD2  H 151.763  -5.979 -15.460 1.00 . A A . 182 PHE HD2  1 1 
       17 50362 1 1 150 PHE HE1  H 147.673  -5.063 -18.098 1.00 . A A . 182 PHE HE1  1 1 
       17 50363 1 1 150 PHE HE2  H 149.569  -6.760 -14.638 1.00 . A A . 182 PHE HE2  1 1 
       17 50364 1 1 150 PHE HZ   H 147.516  -6.293 -15.953 1.00 . A A . 182 PHE HZ   1 1 
       17 50365 1 1 150 PHE N    N 152.006  -4.591 -20.189 1.00 . A A . 182 PHE N    1 1 
       17 50366 1 1 150 PHE O    O 153.711  -1.971 -18.554 1.00 . A A . 182 PHE O    1 1 
       17 50367 1 1 151 PHE C    C 155.722  -1.694 -20.463 1.00 . A A . 183 PHE C    1 1 
       17 50368 1 1 151 PHE CA   C 155.865  -3.057 -19.789 1.00 . A A . 183 PHE CA   1 1 
       17 50369 1 1 151 PHE CB   C 156.877  -3.868 -20.629 1.00 . A A . 183 PHE CB   1 1 
       17 50370 1 1 151 PHE CD1  C 157.806  -6.159 -21.063 1.00 . A A . 183 PHE CD1  1 1 
       17 50371 1 1 151 PHE CD2  C 156.173  -5.953 -19.288 1.00 . A A . 183 PHE CD2  1 1 
       17 50372 1 1 151 PHE CE1  C 157.886  -7.535 -20.827 1.00 . A A . 183 PHE CE1  1 1 
       17 50373 1 1 151 PHE CE2  C 156.242  -7.317 -19.072 1.00 . A A . 183 PHE CE2  1 1 
       17 50374 1 1 151 PHE CG   C 156.954  -5.356 -20.291 1.00 . A A . 183 PHE CG   1 1 
       17 50375 1 1 151 PHE CZ   C 157.099  -8.116 -19.832 1.00 . A A . 183 PHE CZ   1 1 
       17 50376 1 1 151 PHE H    H 154.383  -4.587 -20.076 1.00 . A A . 183 PHE H    1 1 
       17 50377 1 1 151 PHE HA   H 156.252  -2.926 -18.790 1.00 . A A . 183 PHE HA   1 1 
       17 50378 1 1 151 PHE HB2  H 156.607  -3.776 -21.666 1.00 . A A . 183 PHE HB2  1 1 
       17 50379 1 1 151 PHE HB3  H 157.855  -3.434 -20.489 1.00 . A A . 183 PHE HB3  1 1 
       17 50380 1 1 151 PHE HD1  H 158.416  -5.711 -21.834 1.00 . A A . 183 PHE HD1  1 1 
       17 50381 1 1 151 PHE HD2  H 155.523  -5.358 -18.663 1.00 . A A . 183 PHE HD2  1 1 
       17 50382 1 1 151 PHE HE1  H 158.550  -8.148 -21.418 1.00 . A A . 183 PHE HE1  1 1 
       17 50383 1 1 151 PHE HE2  H 155.625  -7.756 -18.301 1.00 . A A . 183 PHE HE2  1 1 
       17 50384 1 1 151 PHE HZ   H 157.147  -9.180 -19.656 1.00 . A A . 183 PHE HZ   1 1 
       17 50385 1 1 151 PHE N    N 154.548  -3.686 -19.724 1.00 . A A . 183 PHE N    1 1 
       17 50386 1 1 151 PHE O    O 156.199  -0.685 -19.948 1.00 . A A . 183 PHE O    1 1 
       17 50387 1 1 152 LYS C    C 154.163   0.627 -21.687 1.00 . A A . 184 LYS C    1 1 
       17 50388 1 1 152 LYS CA   C 154.964  -0.449 -22.426 1.00 . A A . 184 LYS CA   1 1 
       17 50389 1 1 152 LYS CB   C 154.272  -0.761 -23.756 1.00 . A A . 184 LYS CB   1 1 
       17 50390 1 1 152 LYS CD   C 156.334  -0.722 -25.193 1.00 . A A . 184 LYS CD   1 1 
       17 50391 1 1 152 LYS CE   C 157.169  -1.538 -26.181 1.00 . A A . 184 LYS CE   1 1 
       17 50392 1 1 152 LYS CG   C 155.200  -1.595 -24.647 1.00 . A A . 184 LYS CG   1 1 
       17 50393 1 1 152 LYS H    H 154.854  -2.545 -22.061 1.00 . A A . 184 LYS H    1 1 
       17 50394 1 1 152 LYS HA   H 155.945  -0.057 -22.635 1.00 . A A . 184 LYS HA   1 1 
       17 50395 1 1 152 LYS HB2  H 153.366  -1.314 -23.565 1.00 . A A . 184 LYS HB2  1 1 
       17 50396 1 1 152 LYS HB3  H 154.030   0.163 -24.258 1.00 . A A . 184 LYS HB3  1 1 
       17 50397 1 1 152 LYS HD2  H 155.916   0.139 -25.696 1.00 . A A . 184 LYS HD2  1 1 
       17 50398 1 1 152 LYS HD3  H 156.965  -0.395 -24.381 1.00 . A A . 184 LYS HD3  1 1 
       17 50399 1 1 152 LYS HE2  H 157.994  -0.939 -26.537 1.00 . A A . 184 LYS HE2  1 1 
       17 50400 1 1 152 LYS HE3  H 157.552  -2.419 -25.689 1.00 . A A . 184 LYS HE3  1 1 
       17 50401 1 1 152 LYS HG2  H 155.619  -2.404 -24.067 1.00 . A A . 184 LYS HG2  1 1 
       17 50402 1 1 152 LYS HG3  H 154.634  -2.001 -25.472 1.00 . A A . 184 LYS HG3  1 1 
       17 50403 1 1 152 LYS HZ1  H 156.921  -2.193 -28.143 1.00 . A A . 184 LYS HZ1  1 1 
       17 50404 1 1 152 LYS HZ2  H 155.693  -1.153 -27.600 1.00 . A A . 184 LYS HZ2  1 1 
       17 50405 1 1 152 LYS HZ3  H 155.742  -2.767 -27.068 1.00 . A A . 184 LYS HZ3  1 1 
       17 50406 1 1 152 LYS N    N 155.112  -1.686 -21.648 1.00 . A A . 184 LYS N    1 1 
       17 50407 1 1 152 LYS NZ   N 156.317  -1.944 -27.335 1.00 . A A . 184 LYS NZ   1 1 
       17 50408 1 1 152 LYS O    O 154.494   1.809 -21.755 1.00 . A A . 184 LYS O    1 1 
       17 50409 1 1 153 ILE C    C 153.054   1.689 -19.013 1.00 . A A . 185 ILE C    1 1 
       17 50410 1 1 153 ILE CA   C 152.304   1.190 -20.256 1.00 . A A . 185 ILE CA   1 1 
       17 50411 1 1 153 ILE CB   C 150.932   0.594 -19.890 1.00 . A A . 185 ILE CB   1 1 
       17 50412 1 1 153 ILE CD1  C 149.754  -1.249 -18.640 1.00 . A A . 185 ILE CD1  1 1 
       17 50413 1 1 153 ILE CG1  C 151.113  -0.683 -19.085 1.00 . A A . 185 ILE CG1  1 1 
       17 50414 1 1 153 ILE CG2  C 150.160   0.270 -21.170 1.00 . A A . 185 ILE CG2  1 1 
       17 50415 1 1 153 ILE H    H 152.933  -0.746 -20.975 1.00 . A A . 185 ILE H    1 1 
       17 50416 1 1 153 ILE HA   H 152.140   2.040 -20.904 1.00 . A A . 185 ILE HA   1 1 
       17 50417 1 1 153 ILE HB   H 150.377   1.305 -19.312 1.00 . A A . 185 ILE HB   1 1 
       17 50418 1 1 153 ILE HD11 H 149.103  -0.445 -18.342 1.00 . A A . 185 ILE HD11 1 1 
       17 50419 1 1 153 ILE HD12 H 149.905  -1.922 -17.799 1.00 . A A . 185 ILE HD12 1 1 
       17 50420 1 1 153 ILE HD13 H 149.306  -1.796 -19.455 1.00 . A A . 185 ILE HD13 1 1 
       17 50421 1 1 153 ILE HG12 H 151.618  -1.400 -19.701 1.00 . A A . 185 ILE HG12 1 1 
       17 50422 1 1 153 ILE HG13 H 151.700  -0.489 -18.214 1.00 . A A . 185 ILE HG13 1 1 
       17 50423 1 1 153 ILE HG21 H 150.175   1.128 -21.826 1.00 . A A . 185 ILE HG21 1 1 
       17 50424 1 1 153 ILE HG22 H 149.139   0.023 -20.921 1.00 . A A . 185 ILE HG22 1 1 
       17 50425 1 1 153 ILE HG23 H 150.623  -0.570 -21.666 1.00 . A A . 185 ILE HG23 1 1 
       17 50426 1 1 153 ILE N    N 153.118   0.218 -20.987 1.00 . A A . 185 ILE N    1 1 
       17 50427 1 1 153 ILE O    O 153.127   2.902 -18.754 1.00 . A A . 185 ILE O    1 1 
       17 50428 1 1 154 ALA C    C 155.570   2.008 -17.419 1.00 . A A . 186 ALA C    1 1 
       17 50429 1 1 154 ALA CA   C 154.363   1.132 -17.063 1.00 . A A . 186 ALA CA   1 1 
       17 50430 1 1 154 ALA CB   C 154.781  -0.130 -16.288 1.00 . A A . 186 ALA CB   1 1 
       17 50431 1 1 154 ALA H    H 153.551  -0.185 -18.497 1.00 . A A . 186 ALA H    1 1 
       17 50432 1 1 154 ALA HA   H 153.706   1.710 -16.447 1.00 . A A . 186 ALA HA   1 1 
       17 50433 1 1 154 ALA HB1  H 154.982   0.127 -15.259 1.00 . A A . 186 ALA HB1  1 1 
       17 50434 1 1 154 ALA HB2  H 155.664  -0.558 -16.734 1.00 . A A . 186 ALA HB2  1 1 
       17 50435 1 1 154 ALA HB3  H 153.974  -0.858 -16.322 1.00 . A A . 186 ALA HB3  1 1 
       17 50436 1 1 154 ALA N    N 153.628   0.763 -18.253 1.00 . A A . 186 ALA N    1 1 
       17 50437 1 1 154 ALA O    O 155.868   2.975 -16.720 1.00 . A A . 186 ALA O    1 1 
       17 50438 1 1 155 SER C    C 156.879   3.898 -19.316 1.00 . A A . 187 SER C    1 1 
       17 50439 1 1 155 SER CA   C 157.371   2.491 -18.980 1.00 . A A . 187 SER CA   1 1 
       17 50440 1 1 155 SER CB   C 158.009   1.853 -20.215 1.00 . A A . 187 SER CB   1 1 
       17 50441 1 1 155 SER H    H 155.915   0.929 -19.059 1.00 . A A . 187 SER H    1 1 
       17 50442 1 1 155 SER HA   H 158.103   2.548 -18.187 1.00 . A A . 187 SER HA   1 1 
       17 50443 1 1 155 SER HB2  H 157.259   1.704 -20.973 1.00 . A A . 187 SER HB2  1 1 
       17 50444 1 1 155 SER HB3  H 158.781   2.507 -20.600 1.00 . A A . 187 SER HB3  1 1 
       17 50445 1 1 155 SER HG   H 159.330   0.760 -19.295 1.00 . A A . 187 SER HG   1 1 
       17 50446 1 1 155 SER N    N 156.231   1.689 -18.530 1.00 . A A . 187 SER N    1 1 
       17 50447 1 1 155 SER O    O 157.557   4.896 -19.071 1.00 . A A . 187 SER O    1 1 
       17 50448 1 1 155 SER OG   O 158.570   0.596 -19.859 1.00 . A A . 187 SER OG   1 1 
       17 50449 1 1 156 GLN C    C 154.943   6.201 -19.385 1.00 . A A . 188 GLN C    1 1 
       17 50450 1 1 156 GLN CA   C 155.156   5.172 -20.491 1.00 . A A . 188 GLN CA   1 1 
       17 50451 1 1 156 GLN CB   C 153.817   4.880 -21.175 1.00 . A A . 188 GLN CB   1 1 
       17 50452 1 1 156 GLN CD   C 152.661   7.105 -21.052 1.00 . A A . 188 GLN CD   1 1 
       17 50453 1 1 156 GLN CG   C 153.361   6.109 -21.971 1.00 . A A . 188 GLN CG   1 1 
       17 50454 1 1 156 GLN H    H 155.383   3.064 -20.280 1.00 . A A . 188 GLN H    1 1 
       17 50455 1 1 156 GLN HA   H 155.829   5.588 -21.225 1.00 . A A . 188 GLN HA   1 1 
       17 50456 1 1 156 GLN HB2  H 153.932   4.041 -21.844 1.00 . A A . 188 GLN HB2  1 1 
       17 50457 1 1 156 GLN HB3  H 153.075   4.645 -20.426 1.00 . A A . 188 GLN HB3  1 1 
       17 50458 1 1 156 GLN HE21 H 153.175   8.687 -22.136 1.00 . A A . 188 GLN HE21 1 1 
       17 50459 1 1 156 GLN HE22 H 152.250   9.026 -20.753 1.00 . A A . 188 GLN HE22 1 1 
       17 50460 1 1 156 GLN HG2  H 154.222   6.580 -22.421 1.00 . A A . 188 GLN HG2  1 1 
       17 50461 1 1 156 GLN HG3  H 152.678   5.798 -22.747 1.00 . A A . 188 GLN HG3  1 1 
       17 50462 1 1 156 GLN N    N 155.732   3.930 -19.982 1.00 . A A . 188 GLN N    1 1 
       17 50463 1 1 156 GLN NE2  N 152.699   8.379 -21.337 1.00 . A A . 188 GLN NE2  1 1 
       17 50464 1 1 156 GLN O    O 154.993   7.400 -19.655 1.00 . A A . 188 GLN O    1 1 
       17 50465 1 1 156 GLN OE1  O 152.064   6.714 -20.050 1.00 . A A . 188 GLN OE1  1 1 
       17 50466 1 1 157 MET C    C 155.967   7.386 -16.736 1.00 . A A . 189 MET C    1 1 
       17 50467 1 1 157 MET CA   C 154.602   6.768 -17.078 1.00 . A A . 189 MET CA   1 1 
       17 50468 1 1 157 MET CB   C 154.001   6.093 -15.842 1.00 . A A . 189 MET CB   1 1 
       17 50469 1 1 157 MET CE   C 155.169   8.697 -12.815 1.00 . A A . 189 MET CE   1 1 
       17 50470 1 1 157 MET CG   C 154.564   6.662 -14.513 1.00 . A A . 189 MET CG   1 1 
       17 50471 1 1 157 MET H    H 154.764   4.802 -17.955 1.00 . A A . 189 MET H    1 1 
       17 50472 1 1 157 MET HA   H 153.936   7.549 -17.414 1.00 . A A . 189 MET HA   1 1 
       17 50473 1 1 157 MET HB2  H 152.933   6.230 -15.860 1.00 . A A . 189 MET HB2  1 1 
       17 50474 1 1 157 MET HB3  H 154.215   5.036 -15.888 1.00 . A A . 189 MET HB3  1 1 
       17 50475 1 1 157 MET HE1  H 155.963   7.971 -12.719 1.00 . A A . 189 MET HE1  1 1 
       17 50476 1 1 157 MET HE2  H 154.471   8.573 -12.003 1.00 . A A . 189 MET HE2  1 1 
       17 50477 1 1 157 MET HE3  H 155.582   9.696 -12.783 1.00 . A A . 189 MET HE3  1 1 
       17 50478 1 1 157 MET HG2  H 154.051   6.193 -13.686 1.00 . A A . 189 MET HG2  1 1 
       17 50479 1 1 157 MET HG3  H 155.619   6.442 -14.437 1.00 . A A . 189 MET HG3  1 1 
       17 50480 1 1 157 MET N    N 154.747   5.770 -18.148 1.00 . A A . 189 MET N    1 1 
       17 50481 1 1 157 MET O    O 156.078   8.592 -16.517 1.00 . A A . 189 MET O    1 1 
       17 50482 1 1 157 MET SD   S 154.316   8.451 -14.392 1.00 . A A . 189 MET SD   1 1 
       17 50483 1 1 158 TYR C    C 159.356   6.772 -17.476 1.00 . A A . 190 TYR C    1 1 
       17 50484 1 1 158 TYR CA   C 158.335   7.045 -16.365 1.00 . A A . 190 TYR CA   1 1 
       17 50485 1 1 158 TYR CB   C 158.761   6.383 -15.060 1.00 . A A . 190 TYR CB   1 1 
       17 50486 1 1 158 TYR CD1  C 158.688   8.395 -13.547 1.00 . A A . 190 TYR CD1  1 1 
       17 50487 1 1 158 TYR CD2  C 160.813   7.278 -13.900 1.00 . A A . 190 TYR CD2  1 1 
       17 50488 1 1 158 TYR CE1  C 159.300   9.298 -12.673 1.00 . A A . 190 TYR CE1  1 1 
       17 50489 1 1 158 TYR CE2  C 161.431   8.185 -13.030 1.00 . A A . 190 TYR CE2  1 1 
       17 50490 1 1 158 TYR CG   C 159.445   7.388 -14.162 1.00 . A A . 190 TYR CG   1 1 
       17 50491 1 1 158 TYR CZ   C 160.675   9.195 -12.414 1.00 . A A . 190 TYR CZ   1 1 
       17 50492 1 1 158 TYR H    H 156.839   5.611 -16.856 1.00 . A A . 190 TYR H    1 1 
       17 50493 1 1 158 TYR HA   H 158.285   8.110 -16.204 1.00 . A A . 190 TYR HA   1 1 
       17 50494 1 1 158 TYR HB2  H 157.881   6.000 -14.556 1.00 . A A . 190 TYR HB2  1 1 
       17 50495 1 1 158 TYR HB3  H 159.436   5.567 -15.265 1.00 . A A . 190 TYR HB3  1 1 
       17 50496 1 1 158 TYR HD1  H 157.629   8.473 -13.750 1.00 . A A . 190 TYR HD1  1 1 
       17 50497 1 1 158 TYR HD2  H 161.392   6.499 -14.371 1.00 . A A . 190 TYR HD2  1 1 
       17 50498 1 1 158 TYR HE1  H 158.710  10.069 -12.189 1.00 . A A . 190 TYR HE1  1 1 
       17 50499 1 1 158 TYR HE2  H 162.488   8.100 -12.827 1.00 . A A . 190 TYR HE2  1 1 
       17 50500 1 1 158 TYR HH   H 161.079  10.973 -11.852 1.00 . A A . 190 TYR HH   1 1 
       17 50501 1 1 158 TYR N    N 157.000   6.559 -16.702 1.00 . A A . 190 TYR N    1 1 
       17 50502 1 1 158 TYR O    O 160.336   6.051 -17.285 1.00 . A A . 190 TYR O    1 1 
       17 50503 1 1 158 TYR OH   O 161.284  10.084 -11.552 1.00 . A A . 190 TYR OH   1 1 
       17 50504 1 1 159 PRO C    C 161.329   8.072 -19.589 1.00 . A A . 191 PRO C    1 1 
       17 50505 1 1 159 PRO CA   C 160.063   7.251 -19.797 1.00 . A A . 191 PRO CA   1 1 
       17 50506 1 1 159 PRO CB   C 159.233   7.811 -20.949 1.00 . A A . 191 PRO CB   1 1 
       17 50507 1 1 159 PRO CD   C 158.008   8.246 -18.921 1.00 . A A . 191 PRO CD   1 1 
       17 50508 1 1 159 PRO CG   C 158.331   8.807 -20.306 1.00 . A A . 191 PRO CG   1 1 
       17 50509 1 1 159 PRO HA   H 160.306   6.219 -19.985 1.00 . A A . 191 PRO HA   1 1 
       17 50510 1 1 159 PRO HB2  H 159.875   8.292 -21.676 1.00 . A A . 191 PRO HB2  1 1 
       17 50511 1 1 159 PRO HB3  H 158.653   7.030 -21.411 1.00 . A A . 191 PRO HB3  1 1 
       17 50512 1 1 159 PRO HD2  H 157.930   9.044 -18.195 1.00 . A A . 191 PRO HD2  1 1 
       17 50513 1 1 159 PRO HD3  H 157.102   7.670 -18.953 1.00 . A A . 191 PRO HD3  1 1 
       17 50514 1 1 159 PRO HG2  H 158.834   9.761 -20.219 1.00 . A A . 191 PRO HG2  1 1 
       17 50515 1 1 159 PRO HG3  H 157.423   8.913 -20.878 1.00 . A A . 191 PRO HG3  1 1 
       17 50516 1 1 159 PRO N    N 159.150   7.370 -18.619 1.00 . A A . 191 PRO N    1 1 
       17 50517 1 1 159 PRO O    O 161.314   9.049 -18.839 1.00 . A A . 191 PRO O    1 1 
       17 50518 1 1 160 LYS C    C 163.537   9.780 -20.812 1.00 . A A . 192 LYS C    1 1 
       17 50519 1 1 160 LYS CA   C 163.658   8.449 -20.074 1.00 . A A . 192 LYS CA   1 1 
       17 50520 1 1 160 LYS CB   C 164.844   7.653 -20.624 1.00 . A A . 192 LYS CB   1 1 
       17 50521 1 1 160 LYS CD   C 167.325   7.617 -20.903 1.00 . A A . 192 LYS CD   1 1 
       17 50522 1 1 160 LYS CE   C 168.621   8.394 -20.673 1.00 . A A . 192 LYS CE   1 1 
       17 50523 1 1 160 LYS CG   C 166.139   8.435 -20.390 1.00 . A A . 192 LYS CG   1 1 
       17 50524 1 1 160 LYS H    H 162.404   6.910 -20.833 1.00 . A A . 192 LYS H    1 1 
       17 50525 1 1 160 LYS HA   H 163.815   8.641 -19.023 1.00 . A A . 192 LYS HA   1 1 
       17 50526 1 1 160 LYS HB2  H 164.902   6.700 -20.119 1.00 . A A . 192 LYS HB2  1 1 
       17 50527 1 1 160 LYS HB3  H 164.709   7.493 -21.683 1.00 . A A . 192 LYS HB3  1 1 
       17 50528 1 1 160 LYS HD2  H 167.368   6.677 -20.374 1.00 . A A . 192 LYS HD2  1 1 
       17 50529 1 1 160 LYS HD3  H 167.203   7.430 -21.960 1.00 . A A . 192 LYS HD3  1 1 
       17 50530 1 1 160 LYS HE2  H 168.583   9.328 -21.212 1.00 . A A . 192 LYS HE2  1 1 
       17 50531 1 1 160 LYS HE3  H 168.740   8.592 -19.617 1.00 . A A . 192 LYS HE3  1 1 
       17 50532 1 1 160 LYS HG2  H 166.092   9.376 -20.919 1.00 . A A . 192 LYS HG2  1 1 
       17 50533 1 1 160 LYS HG3  H 166.262   8.622 -19.334 1.00 . A A . 192 LYS HG3  1 1 
       17 50534 1 1 160 LYS HZ1  H 170.655   7.940 -20.727 1.00 . A A . 192 LYS HZ1  1 1 
       17 50535 1 1 160 LYS HZ2  H 169.844   7.668 -22.196 1.00 . A A . 192 LYS HZ2  1 1 
       17 50536 1 1 160 LYS HZ3  H 169.640   6.590 -20.897 1.00 . A A . 192 LYS HZ3  1 1 
       17 50537 1 1 160 LYS N    N 162.422   7.694 -20.241 1.00 . A A . 192 LYS N    1 1 
       17 50538 1 1 160 LYS NZ   N 169.777   7.587 -21.160 1.00 . A A . 192 LYS NZ   1 1 
       17 50539 1 1 160 LYS O    O 163.432   9.824 -22.037 1.00 . A A . 192 LYS O    1 1 
       17 50540 1 1 161 LYS C    C 164.476  13.126 -20.076 1.00 . A A . 193 LYS C    1 1 
       17 50541 1 1 161 LYS CA   C 163.363  12.204 -20.577 1.00 . A A . 193 LYS CA   1 1 
       17 50542 1 1 161 LYS CB   C 162.002  12.758 -20.139 1.00 . A A . 193 LYS CB   1 1 
       17 50543 1 1 161 LYS CD   C 160.553  13.247 -18.150 1.00 . A A . 193 LYS CD   1 1 
       17 50544 1 1 161 LYS CE   C 160.305  14.709 -18.526 1.00 . A A . 193 LYS CE   1 1 
       17 50545 1 1 161 LYS CG   C 161.950  12.819 -18.610 1.00 . A A . 193 LYS CG   1 1 
       17 50546 1 1 161 LYS H    H 163.573  10.738 -19.063 1.00 . A A . 193 LYS H    1 1 
       17 50547 1 1 161 LYS HA   H 163.392  12.156 -21.653 1.00 . A A . 193 LYS HA   1 1 
       17 50548 1 1 161 LYS HB2  H 161.866  13.748 -20.542 1.00 . A A . 193 LYS HB2  1 1 
       17 50549 1 1 161 LYS HB3  H 161.217  12.111 -20.497 1.00 . A A . 193 LYS HB3  1 1 
       17 50550 1 1 161 LYS HD2  H 159.812  12.620 -18.627 1.00 . A A . 193 LYS HD2  1 1 
       17 50551 1 1 161 LYS HD3  H 160.480  13.136 -17.079 1.00 . A A . 193 LYS HD3  1 1 
       17 50552 1 1 161 LYS HE2  H 160.383  14.828 -19.595 1.00 . A A . 193 LYS HE2  1 1 
       17 50553 1 1 161 LYS HE3  H 159.313  14.997 -18.206 1.00 . A A . 193 LYS HE3  1 1 
       17 50554 1 1 161 LYS HG2  H 162.180  11.844 -18.205 1.00 . A A . 193 LYS HG2  1 1 
       17 50555 1 1 161 LYS HG3  H 162.678  13.534 -18.256 1.00 . A A . 193 LYS HG3  1 1 
       17 50556 1 1 161 LYS HZ1  H 160.915  16.522 -17.705 1.00 . A A . 193 LYS HZ1  1 1 
       17 50557 1 1 161 LYS HZ2  H 162.163  15.640 -18.447 1.00 . A A . 193 LYS HZ2  1 1 
       17 50558 1 1 161 LYS HZ3  H 161.563  15.160 -16.932 1.00 . A A . 193 LYS HZ3  1 1 
       17 50559 1 1 161 LYS N    N 163.516  10.857 -20.034 1.00 . A A . 193 LYS N    1 1 
       17 50560 1 1 161 LYS NZ   N 161.312  15.573 -17.851 1.00 . A A . 193 LYS NZ   1 1 
       17 50561 1 1 161 LYS O    O 165.079  12.861 -19.043 1.00 . A A . 193 LYS O    1 1 
       17 50562 1 1 162 PRO C    C 165.714  15.519 -18.868 1.00 . A A . 194 PRO C    1 1 
       17 50563 1 1 162 PRO CA   C 165.799  15.180 -20.358 1.00 . A A . 194 PRO CA   1 1 
       17 50564 1 1 162 PRO CB   C 165.526  16.422 -21.228 1.00 . A A . 194 PRO CB   1 1 
       17 50565 1 1 162 PRO CD   C 164.108  14.629 -22.018 1.00 . A A . 194 PRO CD   1 1 
       17 50566 1 1 162 PRO CG   C 164.251  16.145 -21.962 1.00 . A A . 194 PRO CG   1 1 
       17 50567 1 1 162 PRO HA   H 166.777  14.789 -20.590 1.00 . A A . 194 PRO HA   1 1 
       17 50568 1 1 162 PRO HB2  H 165.413  17.295 -20.601 1.00 . A A . 194 PRO HB2  1 1 
       17 50569 1 1 162 PRO HB3  H 166.331  16.569 -21.930 1.00 . A A . 194 PRO HB3  1 1 
       17 50570 1 1 162 PRO HD2  H 163.067  14.347 -22.047 1.00 . A A . 194 PRO HD2  1 1 
       17 50571 1 1 162 PRO HD3  H 164.639  14.227 -22.867 1.00 . A A . 194 PRO HD3  1 1 
       17 50572 1 1 162 PRO HG2  H 163.415  16.581 -21.432 1.00 . A A . 194 PRO HG2  1 1 
       17 50573 1 1 162 PRO HG3  H 164.305  16.543 -22.964 1.00 . A A . 194 PRO HG3  1 1 
       17 50574 1 1 162 PRO N    N 164.747  14.205 -20.769 1.00 . A A . 194 PRO N    1 1 
       17 50575 1 1 162 PRO O    O 164.627  15.559 -18.290 1.00 . A A . 194 PRO O    1 1 
       17 50576 1 1 163 GLY C    C 167.321  14.790 -15.998 1.00 . A A . 195 GLY C    1 1 
       17 50577 1 1 163 GLY CA   C 166.939  16.029 -16.820 1.00 . A A . 195 GLY CA   1 1 
       17 50578 1 1 163 GLY H    H 167.707  15.664 -18.761 1.00 . A A . 195 GLY H    1 1 
       17 50579 1 1 163 GLY HA2  H 167.675  16.802 -16.654 1.00 . A A . 195 GLY HA2  1 1 
       17 50580 1 1 163 GLY HA3  H 165.975  16.385 -16.490 1.00 . A A . 195 GLY HA3  1 1 
       17 50581 1 1 163 GLY N    N 166.874  15.732 -18.250 1.00 . A A . 195 GLY N    1 1 
       17 50582 1 1 163 GLY O    O 167.365  14.843 -14.770 1.00 . A A . 195 GLY O    1 1 
       17 50583 1 1 164 VAL C    C 169.514  12.676 -15.500 1.00 . A A . 196 VAL C    1 1 
       17 50584 1 1 164 VAL CA   C 168.082  12.475 -16.012 1.00 . A A . 196 VAL CA   1 1 
       17 50585 1 1 164 VAL CB   C 168.019  11.290 -16.995 1.00 . A A . 196 VAL CB   1 1 
       17 50586 1 1 164 VAL CG1  C 168.733  10.060 -16.411 1.00 . A A . 196 VAL CG1  1 1 
       17 50587 1 1 164 VAL CG2  C 166.546  10.931 -17.270 1.00 . A A . 196 VAL CG2  1 1 
       17 50588 1 1 164 VAL H    H 167.638  13.731 -17.664 1.00 . A A . 196 VAL H    1 1 
       17 50589 1 1 164 VAL HA   H 167.417  12.283 -15.185 1.00 . A A . 196 VAL HA   1 1 
       17 50590 1 1 164 VAL HB   H 168.497  11.573 -17.923 1.00 . A A . 196 VAL HB   1 1 
       17 50591 1 1 164 VAL HG11 H 168.704   9.258 -17.133 1.00 . A A . 196 VAL HG11 1 1 
       17 50592 1 1 164 VAL HG12 H 168.232   9.746 -15.511 1.00 . A A . 196 VAL HG12 1 1 
       17 50593 1 1 164 VAL HG13 H 169.761  10.302 -16.188 1.00 . A A . 196 VAL HG13 1 1 
       17 50594 1 1 164 VAL HG21 H 166.469  10.452 -18.235 1.00 . A A . 196 VAL HG21 1 1 
       17 50595 1 1 164 VAL HG22 H 165.946  11.825 -17.263 1.00 . A A . 196 VAL HG22 1 1 
       17 50596 1 1 164 VAL HG23 H 166.183  10.257 -16.505 1.00 . A A . 196 VAL HG23 1 1 
       17 50597 1 1 164 VAL N    N 167.646  13.696 -16.686 1.00 . A A . 196 VAL N    1 1 
       17 50598 1 1 164 VAL O    O 170.345  13.225 -16.225 1.00 . A A . 196 VAL O    1 1 
       17 50599 1 1 165 PRO C    C 172.229  11.566 -14.482 1.00 . A A . 197 PRO C    1 1 
       17 50600 1 1 165 PRO CA   C 171.221  12.453 -13.757 1.00 . A A . 197 PRO CA   1 1 
       17 50601 1 1 165 PRO CB   C 171.099  12.057 -12.284 1.00 . A A . 197 PRO CB   1 1 
       17 50602 1 1 165 PRO CD   C 168.962  11.604 -13.308 1.00 . A A . 197 PRO CD   1 1 
       17 50603 1 1 165 PRO CG   C 169.932  11.130 -12.229 1.00 . A A . 197 PRO CG   1 1 
       17 50604 1 1 165 PRO HA   H 171.515  13.488 -13.830 1.00 . A A . 197 PRO HA   1 1 
       17 50605 1 1 165 PRO HB2  H 171.998  11.553 -11.955 1.00 . A A . 197 PRO HB2  1 1 
       17 50606 1 1 165 PRO HB3  H 170.909  12.926 -11.674 1.00 . A A . 197 PRO HB3  1 1 
       17 50607 1 1 165 PRO HD2  H 168.451  10.764 -13.749 1.00 . A A . 197 PRO HD2  1 1 
       17 50608 1 1 165 PRO HD3  H 168.257  12.311 -12.901 1.00 . A A . 197 PRO HD3  1 1 
       17 50609 1 1 165 PRO HG2  H 170.255  10.117 -12.430 1.00 . A A . 197 PRO HG2  1 1 
       17 50610 1 1 165 PRO HG3  H 169.457  11.186 -11.262 1.00 . A A . 197 PRO HG3  1 1 
       17 50611 1 1 165 PRO N    N 169.839  12.267 -14.291 1.00 . A A . 197 PRO N    1 1 
       17 50612 1 1 165 PRO O    O 171.919  10.434 -14.858 1.00 . A A . 197 PRO O    1 1 
       17 50613 1 1 166 CYS C    C 175.536  10.849 -14.440 1.00 . A A . 198 CYS C    1 1 
       17 50614 1 1 166 CYS CA   C 174.469  11.368 -15.401 1.00 . A A . 198 CYS CA   1 1 
       17 50615 1 1 166 CYS CB   C 175.118  12.287 -16.437 1.00 . A A . 198 CYS CB   1 1 
       17 50616 1 1 166 CYS H    H 173.606  13.012 -14.386 1.00 . A A . 198 CYS H    1 1 
       17 50617 1 1 166 CYS HA   H 174.023  10.529 -15.913 1.00 . A A . 198 CYS HA   1 1 
       17 50618 1 1 166 CYS HB2  H 175.927  11.763 -16.925 1.00 . A A . 198 CYS HB2  1 1 
       17 50619 1 1 166 CYS HB3  H 174.382  12.577 -17.172 1.00 . A A . 198 CYS HB3  1 1 
       17 50620 1 1 166 CYS HG   H 175.123  14.470 -15.725 1.00 . A A . 198 CYS HG   1 1 
       17 50621 1 1 166 CYS N    N 173.425  12.100 -14.695 1.00 . A A . 198 CYS N    1 1 
       17 50622 1 1 166 CYS O    O 176.001  11.575 -13.561 1.00 . A A . 198 CYS O    1 1 
       17 50623 1 1 166 CYS SG   S 175.764  13.764 -15.614 1.00 . A A . 198 CYS SG   1 1 
       17 50624 1 1 167 LEU C    C 178.347   9.431 -14.292 1.00 . A A . 199 LEU C    1 1 
       17 50625 1 1 167 LEU CA   C 176.973   8.997 -13.789 1.00 . A A . 199 LEU CA   1 1 
       17 50626 1 1 167 LEU CB   C 176.871   7.468 -13.828 1.00 . A A . 199 LEU CB   1 1 
       17 50627 1 1 167 LEU CD1  C 175.371   5.505 -13.457 1.00 . A A . 199 LEU CD1  1 1 
       17 50628 1 1 167 LEU CD2  C 175.330   7.418 -11.855 1.00 . A A . 199 LEU CD2  1 1 
       17 50629 1 1 167 LEU CG   C 175.494   7.024 -13.326 1.00 . A A . 199 LEU CG   1 1 
       17 50630 1 1 167 LEU H    H 175.545   9.065 -15.356 1.00 . A A . 199 LEU H    1 1 
       17 50631 1 1 167 LEU HA   H 176.845   9.337 -12.772 1.00 . A A . 199 LEU HA   1 1 
       17 50632 1 1 167 LEU HB2  H 177.010   7.127 -14.844 1.00 . A A . 199 LEU HB2  1 1 
       17 50633 1 1 167 LEU HB3  H 177.635   7.041 -13.198 1.00 . A A . 199 LEU HB3  1 1 
       17 50634 1 1 167 LEU HD11 H 175.546   5.217 -14.483 1.00 . A A . 199 LEU HD11 1 1 
       17 50635 1 1 167 LEU HD12 H 174.380   5.197 -13.160 1.00 . A A . 199 LEU HD12 1 1 
       17 50636 1 1 167 LEU HD13 H 176.101   5.029 -12.820 1.00 . A A . 199 LEU HD13 1 1 
       17 50637 1 1 167 LEU HD21 H 175.202   8.487 -11.779 1.00 . A A . 199 LEU HD21 1 1 
       17 50638 1 1 167 LEU HD22 H 176.212   7.123 -11.303 1.00 . A A . 199 LEU HD22 1 1 
       17 50639 1 1 167 LEU HD23 H 174.465   6.921 -11.442 1.00 . A A . 199 LEU HD23 1 1 
       17 50640 1 1 167 LEU HG   H 174.724   7.500 -13.916 1.00 . A A . 199 LEU HG   1 1 
       17 50641 1 1 167 LEU N    N 175.939   9.593 -14.630 1.00 . A A . 199 LEU N    1 1 
       17 50642 1 1 167 LEU O    O 178.576   9.500 -15.499 1.00 . A A . 199 LEU O    1 1 
       17 50643 1 1 168 VAL C    C 181.558   9.063 -13.969 1.00 . A A . 200 VAL C    1 1 
       17 50644 1 1 168 VAL CA   C 180.572  10.224 -13.756 1.00 . A A . 200 VAL CA   1 1 
       17 50645 1 1 168 VAL CB   C 181.121  11.153 -12.673 1.00 . A A . 200 VAL CB   1 1 
       17 50646 1 1 168 VAL CG1  C 182.535  11.597 -13.050 1.00 . A A . 200 VAL CG1  1 1 
       17 50647 1 1 168 VAL CG2  C 180.217  12.382 -12.553 1.00 . A A . 200 VAL CG2  1 1 
       17 50648 1 1 168 VAL H    H 179.006   9.724 -12.420 1.00 . A A . 200 VAL H    1 1 
       17 50649 1 1 168 VAL HA   H 180.479  10.791 -14.669 1.00 . A A . 200 VAL HA   1 1 
       17 50650 1 1 168 VAL HB   H 181.148  10.629 -11.728 1.00 . A A . 200 VAL HB   1 1 
       17 50651 1 1 168 VAL HG11 H 182.860  12.375 -12.374 1.00 . A A . 200 VAL HG11 1 1 
       17 50652 1 1 168 VAL HG12 H 182.537  11.976 -14.061 1.00 . A A . 200 VAL HG12 1 1 
       17 50653 1 1 168 VAL HG13 H 183.209  10.756 -12.979 1.00 . A A . 200 VAL HG13 1 1 
       17 50654 1 1 168 VAL HG21 H 180.557  13.002 -11.736 1.00 . A A . 200 VAL HG21 1 1 
       17 50655 1 1 168 VAL HG22 H 179.203  12.066 -12.366 1.00 . A A . 200 VAL HG22 1 1 
       17 50656 1 1 168 VAL HG23 H 180.254  12.947 -13.473 1.00 . A A . 200 VAL HG23 1 1 
       17 50657 1 1 168 VAL N    N 179.245   9.759 -13.370 1.00 . A A . 200 VAL N    1 1 
       17 50658 1 1 168 VAL O    O 181.788   8.262 -13.064 1.00 . A A . 200 VAL O    1 1 
       17 50659 1 1 169 ASP C    C 184.339   8.074 -14.577 1.00 . A A . 201 ASP C    1 1 
       17 50660 1 1 169 ASP CA   C 183.120   7.951 -15.487 1.00 . A A . 201 ASP CA   1 1 
       17 50661 1 1 169 ASP CB   C 183.555   8.069 -16.950 1.00 . A A . 201 ASP CB   1 1 
       17 50662 1 1 169 ASP CG   C 182.347   7.920 -17.867 1.00 . A A . 201 ASP CG   1 1 
       17 50663 1 1 169 ASP H    H 181.930   9.662 -15.849 1.00 . A A . 201 ASP H    1 1 
       17 50664 1 1 169 ASP HA   H 182.663   6.984 -15.335 1.00 . A A . 201 ASP HA   1 1 
       17 50665 1 1 169 ASP HB2  H 184.010   9.036 -17.110 1.00 . A A . 201 ASP HB2  1 1 
       17 50666 1 1 169 ASP HB3  H 184.273   7.295 -17.175 1.00 . A A . 201 ASP HB3  1 1 
       17 50667 1 1 169 ASP N    N 182.149   8.994 -15.167 1.00 . A A . 201 ASP N    1 1 
       17 50668 1 1 169 ASP O    O 184.598   9.143 -14.024 1.00 . A A . 201 ASP O    1 1 
       17 50669 1 1 169 ASP OD1  O 182.040   6.797 -18.231 1.00 . A A . 201 ASP OD1  1 1 
       17 50670 1 1 169 ASP OD2  O 181.746   8.931 -18.193 1.00 . A A . 201 ASP OD2  1 1 
       17 50671 1 1 170 GLY C    C 185.959   6.635 -12.134 1.00 . A A . 202 GLY C    1 1 
       17 50672 1 1 170 GLY CA   C 186.280   7.017 -13.578 1.00 . A A . 202 GLY CA   1 1 
       17 50673 1 1 170 GLY H    H 184.864   6.161 -14.902 1.00 . A A . 202 GLY H    1 1 
       17 50674 1 1 170 GLY HA2  H 187.009   6.322 -13.973 1.00 . A A . 202 GLY HA2  1 1 
       17 50675 1 1 170 GLY HA3  H 186.698   8.011 -13.594 1.00 . A A . 202 GLY HA3  1 1 
       17 50676 1 1 170 GLY N    N 185.091   6.986 -14.425 1.00 . A A . 202 GLY N    1 1 
       17 50677 1 1 170 GLY O    O 186.787   6.820 -11.242 1.00 . A A . 202 GLY O    1 1 
       17 50678 1 1 171 GLN C    C 185.133   4.441 -10.138 1.00 . A A . 203 GLN C    1 1 
       17 50679 1 1 171 GLN CA   C 184.370   5.693 -10.560 1.00 . A A . 203 GLN CA   1 1 
       17 50680 1 1 171 GLN CB   C 182.865   5.420 -10.514 1.00 . A A . 203 GLN CB   1 1 
       17 50681 1 1 171 GLN CD   C 180.946   4.860  -9.008 1.00 . A A . 203 GLN CD   1 1 
       17 50682 1 1 171 GLN CG   C 182.459   5.039  -9.089 1.00 . A A . 203 GLN CG   1 1 
       17 50683 1 1 171 GLN H    H 184.139   5.955 -12.646 1.00 . A A . 203 GLN H    1 1 
       17 50684 1 1 171 GLN HA   H 184.601   6.493  -9.872 1.00 . A A . 203 GLN HA   1 1 
       17 50685 1 1 171 GLN HB2  H 182.329   6.308 -10.817 1.00 . A A . 203 GLN HB2  1 1 
       17 50686 1 1 171 GLN HB3  H 182.627   4.608 -11.183 1.00 . A A . 203 GLN HB3  1 1 
       17 50687 1 1 171 GLN HE21 H 180.835   5.410  -7.104 1.00 . A A . 203 GLN HE21 1 1 
       17 50688 1 1 171 GLN HE22 H 179.357   4.998  -7.828 1.00 . A A . 203 GLN HE22 1 1 
       17 50689 1 1 171 GLN HG2  H 182.944   4.113  -8.813 1.00 . A A . 203 GLN HG2  1 1 
       17 50690 1 1 171 GLN HG3  H 182.763   5.820  -8.408 1.00 . A A . 203 GLN HG3  1 1 
       17 50691 1 1 171 GLN N    N 184.763   6.097 -11.904 1.00 . A A . 203 GLN N    1 1 
       17 50692 1 1 171 GLN NE2  N 180.327   5.110  -7.888 1.00 . A A . 203 GLN NE2  1 1 
       17 50693 1 1 171 GLN O    O 185.257   3.491 -10.911 1.00 . A A . 203 GLN O    1 1 
       17 50694 1 1 171 GLN OE1  O 180.311   4.484  -9.995 1.00 . A A . 203 GLN OE1  1 1 
       17 50695 1 1 172 ARG C    C 185.493   2.078  -8.285 1.00 . A A . 204 ARG C    1 1 
       17 50696 1 1 172 ARG CA   C 186.396   3.301  -8.409 1.00 . A A . 204 ARG CA   1 1 
       17 50697 1 1 172 ARG CB   C 186.999   3.632  -7.043 1.00 . A A . 204 ARG CB   1 1 
       17 50698 1 1 172 ARG CD   C 188.629   5.089  -5.831 1.00 . A A . 204 ARG CD   1 1 
       17 50699 1 1 172 ARG CG   C 188.049   4.735  -7.201 1.00 . A A . 204 ARG CG   1 1 
       17 50700 1 1 172 ARG CZ   C 190.597   3.653  -5.639 1.00 . A A . 204 ARG CZ   1 1 
       17 50701 1 1 172 ARG H    H 185.519   5.228  -8.338 1.00 . A A . 204 ARG H    1 1 
       17 50702 1 1 172 ARG HA   H 187.196   3.076  -9.098 1.00 . A A . 204 ARG HA   1 1 
       17 50703 1 1 172 ARG HB2  H 186.219   3.970  -6.377 1.00 . A A . 204 ARG HB2  1 1 
       17 50704 1 1 172 ARG HB3  H 187.466   2.749  -6.631 1.00 . A A . 204 ARG HB3  1 1 
       17 50705 1 1 172 ARG HD2  H 189.307   5.921  -5.932 1.00 . A A . 204 ARG HD2  1 1 
       17 50706 1 1 172 ARG HD3  H 187.823   5.367  -5.164 1.00 . A A . 204 ARG HD3  1 1 
       17 50707 1 1 172 ARG HE   H 188.899   3.378  -4.613 1.00 . A A . 204 ARG HE   1 1 
       17 50708 1 1 172 ARG HG2  H 188.842   4.386  -7.848 1.00 . A A . 204 ARG HG2  1 1 
       17 50709 1 1 172 ARG HG3  H 187.589   5.609  -7.633 1.00 . A A . 204 ARG HG3  1 1 
       17 50710 1 1 172 ARG HH11 H 190.777   5.173  -6.941 1.00 . A A . 204 ARG HH11 1 1 
       17 50711 1 1 172 ARG HH12 H 192.162   4.150  -6.787 1.00 . A A . 204 ARG HH12 1 1 
       17 50712 1 1 172 ARG HH21 H 190.724   2.062  -4.431 1.00 . A A . 204 ARG HH21 1 1 
       17 50713 1 1 172 ARG HH22 H 192.135   2.400  -5.378 1.00 . A A . 204 ARG HH22 1 1 
       17 50714 1 1 172 ARG N    N 185.645   4.444  -8.912 1.00 . A A . 204 ARG N    1 1 
       17 50715 1 1 172 ARG NE   N 189.346   3.945  -5.273 1.00 . A A . 204 ARG NE   1 1 
       17 50716 1 1 172 ARG NH1  N 191.226   4.384  -6.525 1.00 . A A . 204 ARG NH1  1 1 
       17 50717 1 1 172 ARG NH2  N 191.199   2.625  -5.108 1.00 . A A . 204 ARG NH2  1 1 
       17 50718 1 1 172 ARG O    O 184.324   2.191  -7.916 1.00 . A A . 204 ARG O    1 1 
       17 50719 1 1 173 LYS C    C 185.021  -0.701  -7.057 1.00 . A A . 205 LYS C    1 1 
       17 50720 1 1 173 LYS CA   C 185.284  -0.331  -8.517 1.00 . A A . 205 LYS CA   1 1 
       17 50721 1 1 173 LYS CB   C 186.052  -1.462  -9.205 1.00 . A A . 205 LYS CB   1 1 
       17 50722 1 1 173 LYS CD   C 186.921  -2.304 -11.391 1.00 . A A . 205 LYS CD   1 1 
       17 50723 1 1 173 LYS CE   C 187.060  -1.994 -12.882 1.00 . A A . 205 LYS CE   1 1 
       17 50724 1 1 173 LYS CG   C 186.157  -1.171 -10.703 1.00 . A A . 205 LYS CG   1 1 
       17 50725 1 1 173 LYS H    H 186.981   0.882  -8.884 1.00 . A A . 205 LYS H    1 1 
       17 50726 1 1 173 LYS HA   H 184.340  -0.193  -9.024 1.00 . A A . 205 LYS HA   1 1 
       17 50727 1 1 173 LYS HB2  H 187.043  -1.533  -8.779 1.00 . A A . 205 LYS HB2  1 1 
       17 50728 1 1 173 LYS HB3  H 185.529  -2.395  -9.056 1.00 . A A . 205 LYS HB3  1 1 
       17 50729 1 1 173 LYS HD2  H 187.902  -2.396 -10.949 1.00 . A A . 205 LYS HD2  1 1 
       17 50730 1 1 173 LYS HD3  H 186.381  -3.230 -11.266 1.00 . A A . 205 LYS HD3  1 1 
       17 50731 1 1 173 LYS HE2  H 187.557  -1.043 -13.008 1.00 . A A . 205 LYS HE2  1 1 
       17 50732 1 1 173 LYS HE3  H 187.641  -2.770 -13.359 1.00 . A A . 205 LYS HE3  1 1 
       17 50733 1 1 173 LYS HG2  H 185.166  -1.096 -11.124 1.00 . A A . 205 LYS HG2  1 1 
       17 50734 1 1 173 LYS HG3  H 186.685  -0.240 -10.852 1.00 . A A . 205 LYS HG3  1 1 
       17 50735 1 1 173 LYS HZ1  H 185.157  -2.767 -13.222 1.00 . A A . 205 LYS HZ1  1 1 
       17 50736 1 1 173 LYS HZ2  H 185.804  -1.913 -14.541 1.00 . A A . 205 LYS HZ2  1 1 
       17 50737 1 1 173 LYS HZ3  H 185.218  -1.073 -13.185 1.00 . A A . 205 LYS HZ3  1 1 
       17 50738 1 1 173 LYS N    N 186.045   0.910  -8.595 1.00 . A A . 205 LYS N    1 1 
       17 50739 1 1 173 LYS NZ   N 185.708  -1.932 -13.504 1.00 . A A . 205 LYS NZ   1 1 
       17 50740 1 1 173 LYS O    O 185.797  -0.342  -6.173 1.00 . A A . 205 LYS O    1 1 
       17 50741 1 1 174 LEU C    C 184.629  -2.781  -4.898 1.00 . A A . 206 LEU C    1 1 
       17 50742 1 1 174 LEU CA   C 183.587  -1.810  -5.445 1.00 . A A . 206 LEU CA   1 1 
       17 50743 1 1 174 LEU CB   C 182.203  -2.470  -5.422 1.00 . A A . 206 LEU CB   1 1 
       17 50744 1 1 174 LEU CD1  C 181.784  -1.673  -3.081 1.00 . A A . 206 LEU CD1  1 1 
       17 50745 1 1 174 LEU CD2  C 180.485  -3.598  -3.999 1.00 . A A . 206 LEU CD2  1 1 
       17 50746 1 1 174 LEU CG   C 181.847  -2.900  -3.993 1.00 . A A . 206 LEU CG   1 1 
       17 50747 1 1 174 LEU H    H 183.335  -1.675  -7.544 1.00 . A A . 206 LEU H    1 1 
       17 50748 1 1 174 LEU HA   H 183.567  -0.930  -4.822 1.00 . A A . 206 LEU HA   1 1 
       17 50749 1 1 174 LEU HB2  H 181.466  -1.766  -5.778 1.00 . A A . 206 LEU HB2  1 1 
       17 50750 1 1 174 LEU HB3  H 182.209  -3.338  -6.063 1.00 . A A . 206 LEU HB3  1 1 
       17 50751 1 1 174 LEU HD11 H 181.193  -0.903  -3.553 1.00 . A A . 206 LEU HD11 1 1 
       17 50752 1 1 174 LEU HD12 H 182.783  -1.303  -2.905 1.00 . A A . 206 LEU HD12 1 1 
       17 50753 1 1 174 LEU HD13 H 181.331  -1.947  -2.138 1.00 . A A . 206 LEU HD13 1 1 
       17 50754 1 1 174 LEU HD21 H 179.752  -2.951  -4.460 1.00 . A A . 206 LEU HD21 1 1 
       17 50755 1 1 174 LEU HD22 H 180.187  -3.814  -2.984 1.00 . A A . 206 LEU HD22 1 1 
       17 50756 1 1 174 LEU HD23 H 180.555  -4.519  -4.557 1.00 . A A . 206 LEU HD23 1 1 
       17 50757 1 1 174 LEU HG   H 182.598  -3.582  -3.625 1.00 . A A . 206 LEU HG   1 1 
       17 50758 1 1 174 LEU N    N 183.925  -1.415  -6.807 1.00 . A A . 206 LEU N    1 1 
       17 50759 1 1 174 LEU O    O 184.912  -3.812  -5.506 1.00 . A A . 206 LEU O    1 1 
       17 50760 1 1 175 HIS C    C 185.560  -4.440  -2.369 1.00 . A A . 207 HIS C    1 1 
       17 50761 1 1 175 HIS CA   C 186.208  -3.281  -3.120 1.00 . A A . 207 HIS CA   1 1 
       17 50762 1 1 175 HIS CB   C 187.050  -2.449  -2.153 1.00 . A A . 207 HIS CB   1 1 
       17 50763 1 1 175 HIS CD2  C 189.204  -1.509  -3.328 1.00 . A A . 207 HIS CD2  1 1 
       17 50764 1 1 175 HIS CE1  C 188.378   0.360  -4.051 1.00 . A A . 207 HIS CE1  1 1 
       17 50765 1 1 175 HIS CG   C 187.890  -1.475  -2.931 1.00 . A A . 207 HIS CG   1 1 
       17 50766 1 1 175 HIS H    H 184.929  -1.603  -3.309 1.00 . A A . 207 HIS H    1 1 
       17 50767 1 1 175 HIS HA   H 186.854  -3.679  -3.887 1.00 . A A . 207 HIS HA   1 1 
       17 50768 1 1 175 HIS HB2  H 186.398  -1.908  -1.482 1.00 . A A . 207 HIS HB2  1 1 
       17 50769 1 1 175 HIS HB3  H 187.692  -3.101  -1.582 1.00 . A A . 207 HIS HB3  1 1 
       17 50770 1 1 175 HIS HD1  H 186.467   0.054  -3.287 1.00 . A A . 207 HIS HD1  1 1 
       17 50771 1 1 175 HIS HD2  H 189.894  -2.313  -3.124 1.00 . A A . 207 HIS HD2  1 1 
       17 50772 1 1 175 HIS HE1  H 188.275   1.324  -4.527 1.00 . A A . 207 HIS HE1  1 1 
       17 50773 1 1 175 HIS HE2  H 190.371  -0.107  -4.436 1.00 . A A . 207 HIS HE2  1 1 
       17 50774 1 1 175 HIS N    N 185.195  -2.439  -3.746 1.00 . A A . 207 HIS N    1 1 
       17 50775 1 1 175 HIS ND1  N 187.383  -0.274  -3.403 1.00 . A A . 207 HIS ND1  1 1 
       17 50776 1 1 175 HIS NE2  N 189.510  -0.350  -4.036 1.00 . A A . 207 HIS NE2  1 1 
       17 50777 1 1 175 HIS O    O 184.435  -4.327  -1.884 1.00 . A A . 207 HIS O    1 1 
       17 50778 1 1 176 CYS C    C 185.612  -6.446  -0.092 1.00 . A A . 208 CYS C    1 1 
       17 50779 1 1 176 CYS CA   C 185.768  -6.729  -1.584 1.00 . A A . 208 CYS CA   1 1 
       17 50780 1 1 176 CYS CB   C 186.720  -7.910  -1.785 1.00 . A A . 208 CYS CB   1 1 
       17 50781 1 1 176 CYS H    H 187.170  -5.582  -2.685 1.00 . A A . 208 CYS H    1 1 
       17 50782 1 1 176 CYS HA   H 184.804  -6.987  -1.994 1.00 . A A . 208 CYS HA   1 1 
       17 50783 1 1 176 CYS HB2  H 186.940  -8.020  -2.836 1.00 . A A . 208 CYS HB2  1 1 
       17 50784 1 1 176 CYS HB3  H 187.637  -7.729  -1.242 1.00 . A A . 208 CYS HB3  1 1 
       17 50785 1 1 176 CYS HG   H 185.988  -9.411  -0.210 1.00 . A A . 208 CYS HG   1 1 
       17 50786 1 1 176 CYS N    N 186.280  -5.553  -2.278 1.00 . A A . 208 CYS N    1 1 
       17 50787 1 1 176 CYS O    O 184.738  -7.010   0.567 1.00 . A A . 208 CYS O    1 1 
       17 50788 1 1 176 CYS SG   S 185.942  -9.423  -1.168 1.00 . A A . 208 CYS SG   1 1 
       17 50789 1 1 177 LEU C    C 185.629  -3.917   2.041 1.00 . A A . 209 LEU C    1 1 
       17 50790 1 1 177 LEU CA   C 186.411  -5.220   1.847 1.00 . A A . 209 LEU CA   1 1 
       17 50791 1 1 177 LEU CB   C 187.833  -5.052   2.395 1.00 . A A . 209 LEU CB   1 1 
       17 50792 1 1 177 LEU CD1  C 190.055  -6.161   2.669 1.00 . A A . 209 LEU CD1  1 1 
       17 50793 1 1 177 LEU CD2  C 187.965  -7.408   3.233 1.00 . A A . 209 LEU CD2  1 1 
       17 50794 1 1 177 LEU CG   C 188.590  -6.379   2.285 1.00 . A A . 209 LEU CG   1 1 
       17 50795 1 1 177 LEU H    H 187.139  -5.153  -0.143 1.00 . A A . 209 LEU H    1 1 
       17 50796 1 1 177 LEU HA   H 185.919  -6.016   2.382 1.00 . A A . 209 LEU HA   1 1 
       17 50797 1 1 177 LEU HB2  H 188.349  -4.296   1.822 1.00 . A A . 209 LEU HB2  1 1 
       17 50798 1 1 177 LEU HB3  H 187.788  -4.752   3.429 1.00 . A A . 209 LEU HB3  1 1 
       17 50799 1 1 177 LEU HD11 H 190.532  -5.538   1.927 1.00 . A A . 209 LEU HD11 1 1 
       17 50800 1 1 177 LEU HD12 H 190.560  -7.113   2.719 1.00 . A A . 209 LEU HD12 1 1 
       17 50801 1 1 177 LEU HD13 H 190.105  -5.676   3.633 1.00 . A A . 209 LEU HD13 1 1 
       17 50802 1 1 177 LEU HD21 H 188.630  -8.253   3.338 1.00 . A A . 209 LEU HD21 1 1 
       17 50803 1 1 177 LEU HD22 H 187.021  -7.743   2.829 1.00 . A A . 209 LEU HD22 1 1 
       17 50804 1 1 177 LEU HD23 H 187.801  -6.956   4.199 1.00 . A A . 209 LEU HD23 1 1 
       17 50805 1 1 177 LEU HG   H 188.535  -6.741   1.268 1.00 . A A . 209 LEU HG   1 1 
       17 50806 1 1 177 LEU N    N 186.464  -5.571   0.432 1.00 . A A . 209 LEU N    1 1 
       17 50807 1 1 177 LEU O    O 185.553  -3.100   1.126 1.00 . A A . 209 LEU O    1 1 
       17 50808 1 1 178 PRO C    C 185.138  -1.239   3.672 1.00 . A A . 210 PRO C    1 1 
       17 50809 1 1 178 PRO CA   C 184.255  -2.474   3.488 1.00 . A A . 210 PRO CA   1 1 
       17 50810 1 1 178 PRO CB   C 183.522  -2.820   4.784 1.00 . A A . 210 PRO CB   1 1 
       17 50811 1 1 178 PRO CD   C 185.070  -4.620   4.360 1.00 . A A . 210 PRO CD   1 1 
       17 50812 1 1 178 PRO CG   C 184.401  -3.809   5.469 1.00 . A A . 210 PRO CG   1 1 
       17 50813 1 1 178 PRO HA   H 183.536  -2.303   2.705 1.00 . A A . 210 PRO HA   1 1 
       17 50814 1 1 178 PRO HB2  H 183.401  -1.934   5.393 1.00 . A A . 210 PRO HB2  1 1 
       17 50815 1 1 178 PRO HB3  H 182.562  -3.264   4.567 1.00 . A A . 210 PRO HB3  1 1 
       17 50816 1 1 178 PRO HD2  H 186.086  -4.865   4.634 1.00 . A A . 210 PRO HD2  1 1 
       17 50817 1 1 178 PRO HD3  H 184.504  -5.513   4.146 1.00 . A A . 210 PRO HD3  1 1 
       17 50818 1 1 178 PRO HG2  H 185.145  -3.295   6.062 1.00 . A A . 210 PRO HG2  1 1 
       17 50819 1 1 178 PRO HG3  H 183.811  -4.463   6.092 1.00 . A A . 210 PRO HG3  1 1 
       17 50820 1 1 178 PRO N    N 185.046  -3.710   3.198 1.00 . A A . 210 PRO N    1 1 
       17 50821 1 1 178 PRO O    O 186.264  -1.334   4.162 1.00 . A A . 210 PRO O    1 1 
       17 50822 1 1 179 PHE C    C 184.411   2.288   3.910 1.00 . A A . 211 PHE C    1 1 
       17 50823 1 1 179 PHE CA   C 185.340   1.175   3.418 1.00 . A A . 211 PHE CA   1 1 
       17 50824 1 1 179 PHE CB   C 185.966   1.578   2.081 1.00 . A A . 211 PHE CB   1 1 
       17 50825 1 1 179 PHE CD1  C 186.800  -0.575   1.072 1.00 . A A . 211 PHE CD1  1 1 
       17 50826 1 1 179 PHE CD2  C 188.401   0.931   2.092 1.00 . A A . 211 PHE CD2  1 1 
       17 50827 1 1 179 PHE CE1  C 187.837  -1.463   0.758 1.00 . A A . 211 PHE CE1  1 1 
       17 50828 1 1 179 PHE CE2  C 189.437   0.043   1.779 1.00 . A A . 211 PHE CE2  1 1 
       17 50829 1 1 179 PHE CG   C 187.082   0.620   1.739 1.00 . A A . 211 PHE CG   1 1 
       17 50830 1 1 179 PHE CZ   C 189.155  -1.153   1.112 1.00 . A A . 211 PHE CZ   1 1 
       17 50831 1 1 179 PHE H    H 183.703  -0.076   2.911 1.00 . A A . 211 PHE H    1 1 
       17 50832 1 1 179 PHE HA   H 186.128   1.028   4.139 1.00 . A A . 211 PHE HA   1 1 
       17 50833 1 1 179 PHE HB2  H 185.214   1.546   1.308 1.00 . A A . 211 PHE HB2  1 1 
       17 50834 1 1 179 PHE HB3  H 186.363   2.579   2.157 1.00 . A A . 211 PHE HB3  1 1 
       17 50835 1 1 179 PHE HD1  H 185.783  -0.815   0.800 1.00 . A A . 211 PHE HD1  1 1 
       17 50836 1 1 179 PHE HD2  H 188.617   1.854   2.607 1.00 . A A . 211 PHE HD2  1 1 
       17 50837 1 1 179 PHE HE1  H 187.619  -2.388   0.244 1.00 . A A . 211 PHE HE1  1 1 
       17 50838 1 1 179 PHE HE2  H 190.455   0.283   2.052 1.00 . A A . 211 PHE HE2  1 1 
       17 50839 1 1 179 PHE HZ   H 189.955  -1.839   0.870 1.00 . A A . 211 PHE HZ   1 1 
       17 50840 1 1 179 PHE N    N 184.609  -0.082   3.285 1.00 . A A . 211 PHE N    1 1 
       17 50841 1 1 179 PHE O    O 183.195   2.197   3.755 1.00 . A A . 211 PHE O    1 1 
       17 50842 1 1 180 PRO C    C 183.276   5.098   3.920 1.00 . A A . 212 PRO C    1 1 
       17 50843 1 1 180 PRO CA   C 184.141   4.475   5.014 1.00 . A A . 212 PRO CA   1 1 
       17 50844 1 1 180 PRO CB   C 185.193   5.477   5.502 1.00 . A A . 212 PRO CB   1 1 
       17 50845 1 1 180 PRO CD   C 186.394   3.543   4.736 1.00 . A A . 212 PRO CD   1 1 
       17 50846 1 1 180 PRO CG   C 186.407   4.660   5.773 1.00 . A A . 212 PRO CG   1 1 
       17 50847 1 1 180 PRO HA   H 183.530   4.158   5.842 1.00 . A A . 212 PRO HA   1 1 
       17 50848 1 1 180 PRO HB2  H 185.394   6.212   4.733 1.00 . A A . 212 PRO HB2  1 1 
       17 50849 1 1 180 PRO HB3  H 184.861   5.959   6.407 1.00 . A A . 212 PRO HB3  1 1 
       17 50850 1 1 180 PRO HD2  H 186.897   3.857   3.832 1.00 . A A . 212 PRO HD2  1 1 
       17 50851 1 1 180 PRO HD3  H 186.845   2.652   5.139 1.00 . A A . 212 PRO HD3  1 1 
       17 50852 1 1 180 PRO HG2  H 187.297   5.268   5.664 1.00 . A A . 212 PRO HG2  1 1 
       17 50853 1 1 180 PRO HG3  H 186.361   4.239   6.765 1.00 . A A . 212 PRO HG3  1 1 
       17 50854 1 1 180 PRO N    N 184.955   3.329   4.496 1.00 . A A . 212 PRO N    1 1 
       17 50855 1 1 180 PRO O    O 183.671   5.150   2.756 1.00 . A A . 212 PRO O    1 1 
       17 50856 1 1 181 SER C    C 181.705   7.562   2.931 1.00 . A A . 213 SER C    1 1 
       17 50857 1 1 181 SER CA   C 181.181   6.187   3.349 1.00 . A A . 213 SER CA   1 1 
       17 50858 1 1 181 SER CB   C 179.796   6.332   3.983 1.00 . A A . 213 SER CB   1 1 
       17 50859 1 1 181 SER H    H 181.833   5.507   5.247 1.00 . A A . 213 SER H    1 1 
       17 50860 1 1 181 SER HA   H 181.106   5.553   2.479 1.00 . A A . 213 SER HA   1 1 
       17 50861 1 1 181 SER HB2  H 179.094   6.682   3.246 1.00 . A A . 213 SER HB2  1 1 
       17 50862 1 1 181 SER HB3  H 179.471   5.369   4.355 1.00 . A A . 213 SER HB3  1 1 
       17 50863 1 1 181 SER HG   H 180.043   8.134   4.674 1.00 . A A . 213 SER HG   1 1 
       17 50864 1 1 181 SER N    N 182.094   5.570   4.304 1.00 . A A . 213 SER N    1 1 
       17 50865 1 1 181 SER O    O 182.513   8.163   3.637 1.00 . A A . 213 SER O    1 1 
       17 50866 1 1 181 SER OG   O 179.864   7.267   5.049 1.00 . A A . 213 SER OG   1 1 
       17 50867 1 1 182 PRO C    C 180.908  10.542   1.920 1.00 . A A . 214 PRO C    1 1 
       17 50868 1 1 182 PRO CA   C 181.705   9.397   1.300 1.00 . A A . 214 PRO CA   1 1 
       17 50869 1 1 182 PRO CB   C 181.451   9.302  -0.203 1.00 . A A . 214 PRO CB   1 1 
       17 50870 1 1 182 PRO CD   C 180.303   7.439   0.886 1.00 . A A . 214 PRO CD   1 1 
       17 50871 1 1 182 PRO CG   C 180.316   8.338  -0.357 1.00 . A A . 214 PRO CG   1 1 
       17 50872 1 1 182 PRO HA   H 182.760   9.535   1.477 1.00 . A A . 214 PRO HA   1 1 
       17 50873 1 1 182 PRO HB2  H 181.177  10.271  -0.597 1.00 . A A . 214 PRO HB2  1 1 
       17 50874 1 1 182 PRO HB3  H 182.325   8.923  -0.708 1.00 . A A . 214 PRO HB3  1 1 
       17 50875 1 1 182 PRO HD2  H 179.314   7.419   1.322 1.00 . A A . 214 PRO HD2  1 1 
       17 50876 1 1 182 PRO HD3  H 180.627   6.441   0.635 1.00 . A A . 214 PRO HD3  1 1 
       17 50877 1 1 182 PRO HG2  H 179.383   8.880  -0.432 1.00 . A A . 214 PRO HG2  1 1 
       17 50878 1 1 182 PRO HG3  H 180.464   7.734  -1.239 1.00 . A A . 214 PRO HG3  1 1 
       17 50879 1 1 182 PRO N    N 181.265   8.069   1.806 1.00 . A A . 214 PRO N    1 1 
       17 50880 1 1 182 PRO O    O 181.261  11.684   1.676 1.00 . A A . 214 PRO O    1 1 
       17 50881 1 1 182 PRO OXT  O 179.958  10.260   2.630 1.00 . A A . 214 PRO OXT  1 1 
       18 50882 1 1   1 GLY C    C 128.977  34.053  -9.030 1.00 . A A .  33 GLY C    1 1 
       18 50883 1 1   1 GLY CA   C 127.980  34.736  -8.102 1.00 . A A .  33 GLY CA   1 1 
       18 50884 1 1   1 GLY H1   H 128.990  33.595  -6.682 1.00 . A A .  33 GLY H1   1 1 
       18 50885 1 1   1 GLY H2   H 127.315  33.706  -6.418 1.00 . A A .  33 GLY H2   1 1 
       18 50886 1 1   1 GLY H3   H 128.322  35.029  -6.069 1.00 . A A .  33 GLY H3   1 1 
       18 50887 1 1   1 GLY HA2  H 126.973  34.521  -8.431 1.00 . A A .  33 GLY HA2  1 1 
       18 50888 1 1   1 GLY HA3  H 128.146  35.801  -8.122 1.00 . A A .  33 GLY HA3  1 1 
       18 50889 1 1   1 GLY N    N 128.167  34.228  -6.712 1.00 . A A .  33 GLY N    1 1 
       18 50890 1 1   1 GLY O    O 129.843  33.302  -8.585 1.00 . A A .  33 GLY O    1 1 
       18 50891 1 1   2 ASN C    C 129.753  32.206 -11.180 1.00 . A A .  34 ASN C    1 1 
       18 50892 1 1   2 ASN CA   C 129.748  33.726 -11.312 1.00 . A A .  34 ASN CA   1 1 
       18 50893 1 1   2 ASN CB   C 131.166  34.262 -11.116 1.00 . A A .  34 ASN CB   1 1 
       18 50894 1 1   2 ASN CG   C 132.000  33.995 -12.366 1.00 . A A .  34 ASN CG   1 1 
       18 50895 1 1   2 ASN H    H 128.141  34.928 -10.626 1.00 . A A .  34 ASN H    1 1 
       18 50896 1 1   2 ASN HA   H 129.406  33.990 -12.300 1.00 . A A .  34 ASN HA   1 1 
       18 50897 1 1   2 ASN HB2  H 131.124  35.326 -10.935 1.00 . A A .  34 ASN HB2  1 1 
       18 50898 1 1   2 ASN HB3  H 131.623  33.771 -10.270 1.00 . A A .  34 ASN HB3  1 1 
       18 50899 1 1   2 ASN HD21 H 133.675  33.663 -11.355 1.00 . A A .  34 ASN HD21 1 1 
       18 50900 1 1   2 ASN HD22 H 133.809  33.533 -13.041 1.00 . A A .  34 ASN HD22 1 1 
       18 50901 1 1   2 ASN N    N 128.850  34.321 -10.326 1.00 . A A .  34 ASN N    1 1 
       18 50902 1 1   2 ASN ND2  N 133.267  33.706 -12.245 1.00 . A A .  34 ASN ND2  1 1 
       18 50903 1 1   2 ASN O    O 130.809  31.575 -11.227 1.00 . A A .  34 ASN O    1 1 
       18 50904 1 1   2 ASN OD1  O 131.483  34.050 -13.481 1.00 . A A .  34 ASN OD1  1 1 
       18 50905 1 1   3 ASN C    C 128.739  29.492 -12.214 1.00 . A A .  35 ASN C    1 1 
       18 50906 1 1   3 ASN CA   C 128.453  30.178 -10.877 1.00 . A A .  35 ASN CA   1 1 
       18 50907 1 1   3 ASN CB   C 127.044  29.812 -10.402 1.00 . A A .  35 ASN CB   1 1 
       18 50908 1 1   3 ASN CG   C 126.827  30.318  -8.980 1.00 . A A .  35 ASN CG   1 1 
       18 50909 1 1   3 ASN H    H 127.762  32.179 -10.984 1.00 . A A .  35 ASN H    1 1 
       18 50910 1 1   3 ASN HA   H 129.167  29.847 -10.140 1.00 . A A .  35 ASN HA   1 1 
       18 50911 1 1   3 ASN HB2  H 126.316  30.265 -11.060 1.00 . A A .  35 ASN HB2  1 1 
       18 50912 1 1   3 ASN HB3  H 126.926  28.740 -10.422 1.00 . A A .  35 ASN HB3  1 1 
       18 50913 1 1   3 ASN HD21 H 124.847  30.301  -9.120 1.00 . A A .  35 ASN HD21 1 1 
       18 50914 1 1   3 ASN HD22 H 125.463  30.818  -7.626 1.00 . A A .  35 ASN HD22 1 1 
       18 50915 1 1   3 ASN N    N 128.569  31.626 -11.014 1.00 . A A .  35 ASN N    1 1 
       18 50916 1 1   3 ASN ND2  N 125.611  30.493  -8.539 1.00 . A A .  35 ASN ND2  1 1 
       18 50917 1 1   3 ASN O    O 128.548  30.089 -13.274 1.00 . A A .  35 ASN O    1 1 
       18 50918 1 1   3 ASN OD1  O 127.789  30.559  -8.251 1.00 . A A .  35 ASN OD1  1 1 
       18 50919 1 1   4 PRO C    C 128.270  27.217 -14.278 1.00 . A A .  36 PRO C    1 1 
       18 50920 1 1   4 PRO CA   C 129.515  27.504 -13.442 1.00 . A A .  36 PRO CA   1 1 
       18 50921 1 1   4 PRO CB   C 130.145  26.204 -12.932 1.00 . A A .  36 PRO CB   1 1 
       18 50922 1 1   4 PRO CD   C 129.456  27.455 -10.989 1.00 . A A .  36 PRO CD   1 1 
       18 50923 1 1   4 PRO CG   C 129.636  26.043 -11.540 1.00 . A A .  36 PRO CG   1 1 
       18 50924 1 1   4 PRO HA   H 130.238  28.045 -14.030 1.00 . A A .  36 PRO HA   1 1 
       18 50925 1 1   4 PRO HB2  H 129.832  25.372 -13.549 1.00 . A A .  36 PRO HB2  1 1 
       18 50926 1 1   4 PRO HB3  H 131.220  26.285 -12.925 1.00 . A A .  36 PRO HB3  1 1 
       18 50927 1 1   4 PRO HD2  H 128.615  27.492 -10.311 1.00 . A A .  36 PRO HD2  1 1 
       18 50928 1 1   4 PRO HD3  H 130.357  27.790 -10.501 1.00 . A A .  36 PRO HD3  1 1 
       18 50929 1 1   4 PRO HG2  H 128.688  25.519 -11.551 1.00 . A A .  36 PRO HG2  1 1 
       18 50930 1 1   4 PRO HG3  H 130.354  25.506 -10.941 1.00 . A A .  36 PRO HG3  1 1 
       18 50931 1 1   4 PRO N    N 129.196  28.263 -12.193 1.00 . A A .  36 PRO N    1 1 
       18 50932 1 1   4 PRO O    O 128.357  27.021 -15.490 1.00 . A A .  36 PRO O    1 1 
       18 50933 1 1   5 TYR C    C 125.554  28.033 -15.320 1.00 . A A .  37 TYR C    1 1 
       18 50934 1 1   5 TYR CA   C 125.860  26.924 -14.319 1.00 . A A .  37 TYR CA   1 1 
       18 50935 1 1   5 TYR CB   C 124.716  26.816 -13.309 1.00 . A A .  37 TYR CB   1 1 
       18 50936 1 1   5 TYR CD1  C 125.614  25.640 -11.268 1.00 . A A .  37 TYR CD1  1 1 
       18 50937 1 1   5 TYR CD2  C 124.358  24.354 -12.896 1.00 . A A .  37 TYR CD2  1 1 
       18 50938 1 1   5 TYR CE1  C 125.783  24.489 -10.490 1.00 . A A .  37 TYR CE1  1 1 
       18 50939 1 1   5 TYR CE2  C 124.528  23.203 -12.119 1.00 . A A .  37 TYR CE2  1 1 
       18 50940 1 1   5 TYR CG   C 124.900  25.574 -12.471 1.00 . A A .  37 TYR CG   1 1 
       18 50941 1 1   5 TYR CZ   C 125.242  23.270 -10.916 1.00 . A A .  37 TYR CZ   1 1 
       18 50942 1 1   5 TYR H    H 127.104  27.354 -12.655 1.00 . A A .  37 TYR H    1 1 
       18 50943 1 1   5 TYR HA   H 125.947  25.989 -14.848 1.00 . A A .  37 TYR HA   1 1 
       18 50944 1 1   5 TYR HB2  H 124.715  27.685 -12.669 1.00 . A A .  37 TYR HB2  1 1 
       18 50945 1 1   5 TYR HB3  H 123.775  26.756 -13.836 1.00 . A A .  37 TYR HB3  1 1 
       18 50946 1 1   5 TYR HD1  H 126.031  26.581 -10.939 1.00 . A A .  37 TYR HD1  1 1 
       18 50947 1 1   5 TYR HD2  H 123.809  24.303 -13.824 1.00 . A A .  37 TYR HD2  1 1 
       18 50948 1 1   5 TYR HE1  H 126.333  24.540  -9.562 1.00 . A A .  37 TYR HE1  1 1 
       18 50949 1 1   5 TYR HE2  H 124.112  22.263 -12.448 1.00 . A A .  37 TYR HE2  1 1 
       18 50950 1 1   5 TYR HH   H 124.570  21.672 -10.117 1.00 . A A .  37 TYR HH   1 1 
       18 50951 1 1   5 TYR N    N 127.114  27.192 -13.621 1.00 . A A .  37 TYR N    1 1 
       18 50952 1 1   5 TYR O    O 125.079  27.770 -16.425 1.00 . A A .  37 TYR O    1 1 
       18 50953 1 1   5 TYR OH   O 125.410  22.134 -10.150 1.00 . A A .  37 TYR OH   1 1 
       18 50954 1 1   6 SER C    C 124.168  30.347 -16.380 1.00 . A A .  38 SER C    1 1 
       18 50955 1 1   6 SER CA   C 125.580  30.418 -15.796 1.00 . A A .  38 SER CA   1 1 
       18 50956 1 1   6 SER CB   C 126.608  30.438 -16.928 1.00 . A A .  38 SER CB   1 1 
       18 50957 1 1   6 SER H    H 126.207  29.422 -14.034 1.00 . A A .  38 SER H    1 1 
       18 50958 1 1   6 SER HA   H 125.676  31.325 -15.221 1.00 . A A .  38 SER HA   1 1 
       18 50959 1 1   6 SER HB2  H 127.597  30.310 -16.520 1.00 . A A .  38 SER HB2  1 1 
       18 50960 1 1   6 SER HB3  H 126.399  29.632 -17.619 1.00 . A A .  38 SER HB3  1 1 
       18 50961 1 1   6 SER HG   H 126.360  31.514 -18.529 1.00 . A A .  38 SER HG   1 1 
       18 50962 1 1   6 SER N    N 125.830  29.274 -14.926 1.00 . A A .  38 SER N    1 1 
       18 50963 1 1   6 SER O    O 123.305  29.653 -15.847 1.00 . A A .  38 SER O    1 1 
       18 50964 1 1   6 SER OG   O 126.541  31.687 -17.602 1.00 . A A .  38 SER OG   1 1 
       18 50965 1 1   7 SER C    C 122.370  29.722 -18.794 1.00 . A A .  39 SER C    1 1 
       18 50966 1 1   7 SER CA   C 122.632  31.063 -18.119 1.00 . A A .  39 SER CA   1 1 
       18 50967 1 1   7 SER CB   C 122.558  32.183 -19.158 1.00 . A A .  39 SER CB   1 1 
       18 50968 1 1   7 SER H    H 124.666  31.598 -17.866 1.00 . A A .  39 SER H    1 1 
       18 50969 1 1   7 SER HA   H 121.875  31.234 -17.368 1.00 . A A .  39 SER HA   1 1 
       18 50970 1 1   7 SER HB2  H 121.548  32.277 -19.516 1.00 . A A .  39 SER HB2  1 1 
       18 50971 1 1   7 SER HB3  H 122.865  33.116 -18.701 1.00 . A A .  39 SER HB3  1 1 
       18 50972 1 1   7 SER HG   H 124.270  32.272 -20.078 1.00 . A A .  39 SER HG   1 1 
       18 50973 1 1   7 SER N    N 123.942  31.063 -17.478 1.00 . A A .  39 SER N    1 1 
       18 50974 1 1   7 SER O    O 123.297  28.955 -19.055 1.00 . A A .  39 SER O    1 1 
       18 50975 1 1   7 SER OG   O 123.415  31.870 -20.247 1.00 . A A .  39 SER OG   1 1 
       18 50976 1 1   8 PHE C    C 121.050  28.241 -21.212 1.00 . A A .  40 PHE C    1 1 
       18 50977 1 1   8 PHE CA   C 120.734  28.187 -19.720 1.00 . A A .  40 PHE CA   1 1 
       18 50978 1 1   8 PHE CB   C 119.241  27.914 -19.523 1.00 . A A .  40 PHE CB   1 1 
       18 50979 1 1   8 PHE CD1  C 118.634  28.624 -17.183 1.00 . A A .  40 PHE CD1  1 1 
       18 50980 1 1   8 PHE CD2  C 119.068  26.279 -17.614 1.00 . A A .  40 PHE CD2  1 1 
       18 50981 1 1   8 PHE CE1  C 118.386  28.331 -15.837 1.00 . A A .  40 PHE CE1  1 1 
       18 50982 1 1   8 PHE CE2  C 118.821  25.985 -16.267 1.00 . A A .  40 PHE CE2  1 1 
       18 50983 1 1   8 PHE CG   C 118.975  27.599 -18.071 1.00 . A A .  40 PHE CG   1 1 
       18 50984 1 1   8 PHE CZ   C 118.480  27.012 -15.379 1.00 . A A .  40 PHE CZ   1 1 
       18 50985 1 1   8 PHE H    H 120.402  30.088 -18.846 1.00 . A A .  40 PHE H    1 1 
       18 50986 1 1   8 PHE HA   H 121.297  27.382 -19.271 1.00 . A A .  40 PHE HA   1 1 
       18 50987 1 1   8 PHE HB2  H 118.675  28.787 -19.811 1.00 . A A .  40 PHE HB2  1 1 
       18 50988 1 1   8 PHE HB3  H 118.945  27.074 -20.133 1.00 . A A .  40 PHE HB3  1 1 
       18 50989 1 1   8 PHE HD1  H 118.561  29.643 -17.536 1.00 . A A .  40 PHE HD1  1 1 
       18 50990 1 1   8 PHE HD2  H 119.332  25.486 -18.299 1.00 . A A .  40 PHE HD2  1 1 
       18 50991 1 1   8 PHE HE1  H 118.123  29.123 -15.151 1.00 . A A .  40 PHE HE1  1 1 
       18 50992 1 1   8 PHE HE2  H 118.893  24.967 -15.914 1.00 . A A .  40 PHE HE2  1 1 
       18 50993 1 1   8 PHE HZ   H 118.288  26.785 -14.341 1.00 . A A .  40 PHE HZ   1 1 
       18 50994 1 1   8 PHE N    N 121.101  29.441 -19.075 1.00 . A A .  40 PHE N    1 1 
       18 50995 1 1   8 PHE O    O 120.862  29.272 -21.858 1.00 . A A .  40 PHE O    1 1 
       18 50996 1 1   9 GLY C    C 123.273  27.630 -23.429 1.00 . A A .  41 GLY C    1 1 
       18 50997 1 1   9 GLY CA   C 121.877  27.062 -23.166 1.00 . A A .  41 GLY CA   1 1 
       18 50998 1 1   9 GLY H    H 121.668  26.336 -21.186 1.00 . A A .  41 GLY H    1 1 
       18 50999 1 1   9 GLY HA2  H 121.847  26.031 -23.489 1.00 . A A .  41 GLY HA2  1 1 
       18 51000 1 1   9 GLY HA3  H 121.155  27.631 -23.731 1.00 . A A .  41 GLY HA3  1 1 
       18 51001 1 1   9 GLY N    N 121.533  27.126 -21.751 1.00 . A A .  41 GLY N    1 1 
       18 51002 1 1   9 GLY O    O 123.713  27.697 -24.577 1.00 . A A .  41 GLY O    1 1 
       18 51003 1 1  10 ALA C    C 126.270  27.530 -23.043 1.00 . A A .  42 ALA C    1 1 
       18 51004 1 1  10 ALA CA   C 125.308  28.590 -22.514 1.00 . A A .  42 ALA CA   1 1 
       18 51005 1 1  10 ALA CB   C 125.811  29.108 -21.164 1.00 . A A .  42 ALA CB   1 1 
       18 51006 1 1  10 ALA H    H 123.578  27.962 -21.473 1.00 . A A .  42 ALA H    1 1 
       18 51007 1 1  10 ALA HA   H 125.274  29.412 -23.212 1.00 . A A .  42 ALA HA   1 1 
       18 51008 1 1  10 ALA HB1  H 126.002  28.273 -20.506 1.00 . A A .  42 ALA HB1  1 1 
       18 51009 1 1  10 ALA HB2  H 125.062  29.749 -20.724 1.00 . A A .  42 ALA HB2  1 1 
       18 51010 1 1  10 ALA HB3  H 126.722  29.668 -21.310 1.00 . A A .  42 ALA HB3  1 1 
       18 51011 1 1  10 ALA N    N 123.968  28.037 -22.366 1.00 . A A .  42 ALA N    1 1 
       18 51012 1 1  10 ALA O    O 126.163  26.354 -22.697 1.00 . A A .  42 ALA O    1 1 
       18 51013 1 1  11 THR C    C 129.106  26.498 -23.380 1.00 . A A .  43 THR C    1 1 
       18 51014 1 1  11 THR CA   C 128.167  27.025 -24.463 1.00 . A A .  43 THR CA   1 1 
       18 51015 1 1  11 THR CB   C 128.982  27.723 -25.553 1.00 . A A .  43 THR CB   1 1 
       18 51016 1 1  11 THR CG2  C 128.044  28.223 -26.652 1.00 . A A .  43 THR CG2  1 1 
       18 51017 1 1  11 THR H    H 127.227  28.904 -24.133 1.00 . A A .  43 THR H    1 1 
       18 51018 1 1  11 THR HA   H 127.637  26.193 -24.902 1.00 . A A .  43 THR HA   1 1 
       18 51019 1 1  11 THR HB   H 129.689  27.027 -25.978 1.00 . A A .  43 THR HB   1 1 
       18 51020 1 1  11 THR HG1  H 130.244  29.199 -25.668 1.00 . A A .  43 THR HG1  1 1 
       18 51021 1 1  11 THR HG21 H 127.336  28.920 -26.233 1.00 . A A .  43 THR HG21 1 1 
       18 51022 1 1  11 THR HG22 H 127.515  27.385 -27.082 1.00 . A A .  43 THR HG22 1 1 
       18 51023 1 1  11 THR HG23 H 128.622  28.716 -27.422 1.00 . A A .  43 THR HG23 1 1 
       18 51024 1 1  11 THR N    N 127.201  27.955 -23.890 1.00 . A A .  43 THR N    1 1 
       18 51025 1 1  11 THR O    O 129.458  27.217 -22.446 1.00 . A A .  43 THR O    1 1 
       18 51026 1 1  11 THR OG1  O 129.681  28.824 -24.987 1.00 . A A .  43 THR OG1  1 1 
       18 51027 1 1  12 LEU C    C 131.856  24.831 -22.901 1.00 . A A .  44 LEU C    1 1 
       18 51028 1 1  12 LEU CA   C 130.387  24.615 -22.535 1.00 . A A .  44 LEU CA   1 1 
       18 51029 1 1  12 LEU CB   C 130.101  23.114 -22.455 1.00 . A A .  44 LEU CB   1 1 
       18 51030 1 1  12 LEU CD1  C 128.345  21.380 -22.058 1.00 . A A .  44 LEU CD1  1 1 
       18 51031 1 1  12 LEU CD2  C 128.435  23.409 -20.607 1.00 . A A .  44 LEU CD2  1 1 
       18 51032 1 1  12 LEU CG   C 128.647  22.880 -22.029 1.00 . A A .  44 LEU CG   1 1 
       18 51033 1 1  12 LEU H    H 129.172  24.709 -24.271 1.00 . A A .  44 LEU H    1 1 
       18 51034 1 1  12 LEU HA   H 130.205  25.056 -21.569 1.00 . A A .  44 LEU HA   1 1 
       18 51035 1 1  12 LEU HB2  H 130.268  22.663 -23.423 1.00 . A A .  44 LEU HB2  1 1 
       18 51036 1 1  12 LEU HB3  H 130.762  22.660 -21.731 1.00 . A A .  44 LEU HB3  1 1 
       18 51037 1 1  12 LEU HD11 H 128.563  20.988 -23.042 1.00 . A A .  44 LEU HD11 1 1 
       18 51038 1 1  12 LEU HD12 H 127.302  21.219 -21.830 1.00 . A A .  44 LEU HD12 1 1 
       18 51039 1 1  12 LEU HD13 H 128.957  20.874 -21.326 1.00 . A A .  44 LEU HD13 1 1 
       18 51040 1 1  12 LEU HD21 H 127.493  23.042 -20.223 1.00 . A A .  44 LEU HD21 1 1 
       18 51041 1 1  12 LEU HD22 H 128.419  24.488 -20.622 1.00 . A A .  44 LEU HD22 1 1 
       18 51042 1 1  12 LEU HD23 H 129.239  23.069 -19.972 1.00 . A A .  44 LEU HD23 1 1 
       18 51043 1 1  12 LEU HG   H 127.986  23.394 -22.710 1.00 . A A .  44 LEU HG   1 1 
       18 51044 1 1  12 LEU N    N 129.499  25.236 -23.512 1.00 . A A .  44 LEU N    1 1 
       18 51045 1 1  12 LEU O    O 132.745  24.541 -22.103 1.00 . A A .  44 LEU O    1 1 
       18 51046 1 1  13 GLU C    C 134.195  26.522 -23.618 1.00 . A A .  45 GLU C    1 1 
       18 51047 1 1  13 GLU CA   C 133.486  25.538 -24.544 1.00 . A A .  45 GLU CA   1 1 
       18 51048 1 1  13 GLU CB   C 133.504  26.078 -25.976 1.00 . A A .  45 GLU CB   1 1 
       18 51049 1 1  13 GLU CD   C 134.981  26.760 -27.876 1.00 . A A .  45 GLU CD   1 1 
       18 51050 1 1  13 GLU CG   C 134.951  26.265 -26.434 1.00 . A A .  45 GLU CG   1 1 
       18 51051 1 1  13 GLU H    H 131.376  25.515 -24.725 1.00 . A A .  45 GLU H    1 1 
       18 51052 1 1  13 GLU HA   H 134.014  24.595 -24.523 1.00 . A A .  45 GLU HA   1 1 
       18 51053 1 1  13 GLU HB2  H 133.004  25.378 -26.631 1.00 . A A .  45 GLU HB2  1 1 
       18 51054 1 1  13 GLU HB3  H 132.992  27.029 -26.008 1.00 . A A .  45 GLU HB3  1 1 
       18 51055 1 1  13 GLU HG2  H 135.438  26.987 -25.797 1.00 . A A .  45 GLU HG2  1 1 
       18 51056 1 1  13 GLU HG3  H 135.471  25.320 -26.371 1.00 . A A .  45 GLU HG3  1 1 
       18 51057 1 1  13 GLU N    N 132.113  25.319 -24.111 1.00 . A A .  45 GLU N    1 1 
       18 51058 1 1  13 GLU O    O 135.346  26.307 -23.241 1.00 . A A .  45 GLU O    1 1 
       18 51059 1 1  13 GLU OE1  O 133.915  26.934 -28.445 1.00 . A A .  45 GLU OE1  1 1 
       18 51060 1 1  13 GLU OE2  O 136.069  26.957 -28.391 1.00 . A A .  45 GLU OE2  1 1 
       18 51061 1 1  14 ARG C    C 134.190  28.065 -20.935 1.00 . A A .  46 ARG C    1 1 
       18 51062 1 1  14 ARG CA   C 134.097  28.595 -22.365 1.00 . A A .  46 ARG CA   1 1 
       18 51063 1 1  14 ARG CB   C 133.258  29.873 -22.384 1.00 . A A .  46 ARG CB   1 1 
       18 51064 1 1  14 ARG CD   C 132.370  31.690 -23.854 1.00 . A A .  46 ARG CD   1 1 
       18 51065 1 1  14 ARG CG   C 133.360  30.528 -23.763 1.00 . A A .  46 ARG CG   1 1 
       18 51066 1 1  14 ARG CZ   C 129.949  32.015 -23.811 1.00 . A A .  46 ARG CZ   1 1 
       18 51067 1 1  14 ARG H    H 132.592  27.727 -23.580 1.00 . A A .  46 ARG H    1 1 
       18 51068 1 1  14 ARG HA   H 135.091  28.828 -22.716 1.00 . A A .  46 ARG HA   1 1 
       18 51069 1 1  14 ARG HB2  H 132.226  29.629 -22.176 1.00 . A A .  46 ARG HB2  1 1 
       18 51070 1 1  14 ARG HB3  H 133.625  30.557 -21.635 1.00 . A A .  46 ARG HB3  1 1 
       18 51071 1 1  14 ARG HD2  H 132.528  32.361 -23.024 1.00 . A A .  46 ARG HD2  1 1 
       18 51072 1 1  14 ARG HD3  H 132.530  32.225 -24.780 1.00 . A A .  46 ARG HD3  1 1 
       18 51073 1 1  14 ARG HE   H 130.844  30.223 -23.786 1.00 . A A .  46 ARG HE   1 1 
       18 51074 1 1  14 ARG HG2  H 134.365  30.899 -23.912 1.00 . A A .  46 ARG HG2  1 1 
       18 51075 1 1  14 ARG HG3  H 133.129  29.800 -24.525 1.00 . A A .  46 ARG HG3  1 1 
       18 51076 1 1  14 ARG HH11 H 131.038  33.703 -23.876 1.00 . A A .  46 ARG HH11 1 1 
       18 51077 1 1  14 ARG HH12 H 129.322  33.918 -23.845 1.00 . A A .  46 ARG HH12 1 1 
       18 51078 1 1  14 ARG HH21 H 128.606  30.533 -23.746 1.00 . A A .  46 ARG HH21 1 1 
       18 51079 1 1  14 ARG HH22 H 127.952  32.136 -23.772 1.00 . A A .  46 ARG HH22 1 1 
       18 51080 1 1  14 ARG N    N 133.507  27.598 -23.252 1.00 . A A .  46 ARG N    1 1 
       18 51081 1 1  14 ARG NE   N 130.999  31.190 -23.813 1.00 . A A .  46 ARG NE   1 1 
       18 51082 1 1  14 ARG NH1  N 130.118  33.313 -23.846 1.00 . A A .  46 ARG NH1  1 1 
       18 51083 1 1  14 ARG NH2  N 128.742  31.522 -23.773 1.00 . A A .  46 ARG NH2  1 1 
       18 51084 1 1  14 ARG O    O 134.991  28.550 -20.136 1.00 . A A .  46 ARG O    1 1 
       18 51085 1 1  15 ASP C    C 134.649  25.666 -19.059 1.00 . A A .  47 ASP C    1 1 
       18 51086 1 1  15 ASP CA   C 133.379  26.479 -19.280 1.00 . A A .  47 ASP CA   1 1 
       18 51087 1 1  15 ASP CB   C 132.154  25.583 -19.091 1.00 . A A .  47 ASP CB   1 1 
       18 51088 1 1  15 ASP CG   C 130.895  26.436 -18.981 1.00 . A A .  47 ASP CG   1 1 
       18 51089 1 1  15 ASP H    H 132.754  26.713 -21.292 1.00 . A A .  47 ASP H    1 1 
       18 51090 1 1  15 ASP HA   H 133.343  27.275 -18.551 1.00 . A A .  47 ASP HA   1 1 
       18 51091 1 1  15 ASP HB2  H 132.063  24.916 -19.935 1.00 . A A .  47 ASP HB2  1 1 
       18 51092 1 1  15 ASP HB3  H 132.271  25.003 -18.187 1.00 . A A .  47 ASP HB3  1 1 
       18 51093 1 1  15 ASP N    N 133.371  27.064 -20.618 1.00 . A A .  47 ASP N    1 1 
       18 51094 1 1  15 ASP O    O 135.177  25.057 -19.992 1.00 . A A .  47 ASP O    1 1 
       18 51095 1 1  15 ASP OD1  O 131.030  27.636 -18.807 1.00 . A A .  47 ASP OD1  1 1 
       18 51096 1 1  15 ASP OD2  O 129.814  25.878 -19.075 1.00 . A A .  47 ASP OD2  1 1 
       18 51097 1 1  16 ASP C    C 136.075  23.407 -17.528 1.00 . A A .  48 ASP C    1 1 
       18 51098 1 1  16 ASP CA   C 136.348  24.908 -17.501 1.00 . A A .  48 ASP CA   1 1 
       18 51099 1 1  16 ASP CB   C 136.857  25.311 -16.117 1.00 . A A .  48 ASP CB   1 1 
       18 51100 1 1  16 ASP CG   C 137.160  26.806 -16.086 1.00 . A A .  48 ASP CG   1 1 
       18 51101 1 1  16 ASP H    H 134.678  26.156 -17.118 1.00 . A A .  48 ASP H    1 1 
       18 51102 1 1  16 ASP HA   H 137.108  25.140 -18.233 1.00 . A A .  48 ASP HA   1 1 
       18 51103 1 1  16 ASP HB2  H 136.104  25.083 -15.377 1.00 . A A .  48 ASP HB2  1 1 
       18 51104 1 1  16 ASP HB3  H 137.759  24.760 -15.893 1.00 . A A .  48 ASP HB3  1 1 
       18 51105 1 1  16 ASP N    N 135.138  25.656 -17.823 1.00 . A A .  48 ASP N    1 1 
       18 51106 1 1  16 ASP O    O 135.066  22.939 -17.000 1.00 . A A .  48 ASP O    1 1 
       18 51107 1 1  16 ASP OD1  O 138.277  27.171 -16.414 1.00 . A A .  48 ASP OD1  1 1 
       18 51108 1 1  16 ASP OD2  O 136.269  27.564 -15.737 1.00 . A A .  48 ASP OD2  1 1 
       18 51109 1 1  17 GLU C    C 137.606  20.501 -17.112 1.00 . A A .  49 GLU C    1 1 
       18 51110 1 1  17 GLU CA   C 136.838  21.208 -18.232 1.00 . A A .  49 GLU CA   1 1 
       18 51111 1 1  17 GLU CB   C 137.347  20.718 -19.588 1.00 . A A .  49 GLU CB   1 1 
       18 51112 1 1  17 GLU CD   C 136.971  20.819 -22.060 1.00 . A A .  49 GLU CD   1 1 
       18 51113 1 1  17 GLU CG   C 136.446  21.261 -20.699 1.00 . A A .  49 GLU CG   1 1 
       18 51114 1 1  17 GLU H    H 137.769  23.086 -18.544 1.00 . A A .  49 GLU H    1 1 
       18 51115 1 1  17 GLU HA   H 135.791  20.960 -18.147 1.00 . A A .  49 GLU HA   1 1 
       18 51116 1 1  17 GLU HB2  H 138.359  21.067 -19.740 1.00 . A A .  49 GLU HB2  1 1 
       18 51117 1 1  17 GLU HB3  H 137.332  19.639 -19.611 1.00 . A A .  49 GLU HB3  1 1 
       18 51118 1 1  17 GLU HG2  H 135.443  20.886 -20.561 1.00 . A A .  49 GLU HG2  1 1 
       18 51119 1 1  17 GLU HG3  H 136.434  22.340 -20.654 1.00 . A A .  49 GLU HG3  1 1 
       18 51120 1 1  17 GLU N    N 136.984  22.658 -18.143 1.00 . A A .  49 GLU N    1 1 
       18 51121 1 1  17 GLU O    O 137.543  19.278 -16.990 1.00 . A A .  49 GLU O    1 1 
       18 51122 1 1  17 GLU OE1  O 138.045  20.242 -22.100 1.00 . A A .  49 GLU OE1  1 1 
       18 51123 1 1  17 GLU OE2  O 136.291  21.063 -23.043 1.00 . A A .  49 GLU OE2  1 1 
       18 51124 1 1  18 LYS C    C 138.200  20.024 -14.182 1.00 . A A .  50 LYS C    1 1 
       18 51125 1 1  18 LYS CA   C 139.111  20.688 -15.212 1.00 . A A .  50 LYS CA   1 1 
       18 51126 1 1  18 LYS CB   C 139.948  21.775 -14.533 1.00 . A A .  50 LYS CB   1 1 
       18 51127 1 1  18 LYS CD   C 139.867  23.886 -13.201 1.00 . A A .  50 LYS CD   1 1 
       18 51128 1 1  18 LYS CE   C 138.953  24.840 -12.427 1.00 . A A .  50 LYS CE   1 1 
       18 51129 1 1  18 LYS CG   C 139.026  22.779 -13.840 1.00 . A A .  50 LYS CG   1 1 
       18 51130 1 1  18 LYS H    H 138.358  22.237 -16.443 1.00 . A A .  50 LYS H    1 1 
       18 51131 1 1  18 LYS HA   H 139.778  19.942 -15.618 1.00 . A A .  50 LYS HA   1 1 
       18 51132 1 1  18 LYS HB2  H 140.603  21.321 -13.804 1.00 . A A .  50 LYS HB2  1 1 
       18 51133 1 1  18 LYS HB3  H 140.541  22.288 -15.277 1.00 . A A .  50 LYS HB3  1 1 
       18 51134 1 1  18 LYS HD2  H 140.585  23.447 -12.523 1.00 . A A .  50 LYS HD2  1 1 
       18 51135 1 1  18 LYS HD3  H 140.386  24.435 -13.971 1.00 . A A .  50 LYS HD3  1 1 
       18 51136 1 1  18 LYS HE2  H 138.402  24.286 -11.683 1.00 . A A .  50 LYS HE2  1 1 
       18 51137 1 1  18 LYS HE3  H 139.551  25.598 -11.945 1.00 . A A .  50 LYS HE3  1 1 
       18 51138 1 1  18 LYS HG2  H 138.352  23.212 -14.565 1.00 . A A .  50 LYS HG2  1 1 
       18 51139 1 1  18 LYS HG3  H 138.455  22.277 -13.073 1.00 . A A .  50 LYS HG3  1 1 
       18 51140 1 1  18 LYS HZ1  H 138.525  25.909 -14.163 1.00 . A A .  50 LYS HZ1  1 1 
       18 51141 1 1  18 LYS HZ2  H 137.467  26.230 -12.873 1.00 . A A .  50 LYS HZ2  1 1 
       18 51142 1 1  18 LYS HZ3  H 137.336  24.776 -13.739 1.00 . A A .  50 LYS HZ3  1 1 
       18 51143 1 1  18 LYS N    N 138.336  21.268 -16.303 1.00 . A A .  50 LYS N    1 1 
       18 51144 1 1  18 LYS NZ   N 137.998  25.487 -13.373 1.00 . A A .  50 LYS NZ   1 1 
       18 51145 1 1  18 LYS O    O 138.634  19.149 -13.433 1.00 . A A .  50 LYS O    1 1 
       18 51146 1 1  19 ASN C    C 136.492  20.039 -11.767 1.00 . A A .  51 ASN C    1 1 
       18 51147 1 1  19 ASN CA   C 135.986  19.880 -13.198 1.00 . A A .  51 ASN CA   1 1 
       18 51148 1 1  19 ASN CB   C 135.765  18.398 -13.504 1.00 . A A .  51 ASN CB   1 1 
       18 51149 1 1  19 ASN CG   C 135.243  18.232 -14.928 1.00 . A A .  51 ASN CG   1 1 
       18 51150 1 1  19 ASN H    H 136.641  21.146 -14.762 1.00 . A A .  51 ASN H    1 1 
       18 51151 1 1  19 ASN HA   H 135.044  20.400 -13.297 1.00 . A A .  51 ASN HA   1 1 
       18 51152 1 1  19 ASN HB2  H 136.700  17.867 -13.401 1.00 . A A .  51 ASN HB2  1 1 
       18 51153 1 1  19 ASN HB3  H 135.043  17.990 -12.811 1.00 . A A .  51 ASN HB3  1 1 
       18 51154 1 1  19 ASN HD21 H 136.446  16.708 -15.348 1.00 . A A .  51 ASN HD21 1 1 
       18 51155 1 1  19 ASN HD22 H 135.411  17.184 -16.606 1.00 . A A .  51 ASN HD22 1 1 
       18 51156 1 1  19 ASN N    N 136.940  20.445 -14.147 1.00 . A A .  51 ASN N    1 1 
       18 51157 1 1  19 ASN ND2  N 135.741  17.297 -15.691 1.00 . A A .  51 ASN ND2  1 1 
       18 51158 1 1  19 ASN O    O 137.478  20.734 -11.522 1.00 . A A .  51 ASN O    1 1 
       18 51159 1 1  19 ASN OD1  O 134.356  18.970 -15.355 1.00 . A A .  51 ASN OD1  1 1 
       18 51160 1 1  20 LEU C    C 136.481  18.080  -8.863 1.00 . A A .  52 LEU C    1 1 
       18 51161 1 1  20 LEU CA   C 136.203  19.473  -9.422 1.00 . A A .  52 LEU CA   1 1 
       18 51162 1 1  20 LEU CB   C 135.089  20.137  -8.606 1.00 . A A .  52 LEU CB   1 1 
       18 51163 1 1  20 LEU CD1  C 133.633  22.156  -8.392 1.00 . A A .  52 LEU CD1  1 1 
       18 51164 1 1  20 LEU CD2  C 136.046  22.421  -8.978 1.00 . A A .  52 LEU CD2  1 1 
       18 51165 1 1  20 LEU CG   C 134.807  21.538  -9.155 1.00 . A A .  52 LEU CG   1 1 
       18 51166 1 1  20 LEU H    H 135.032  18.855 -11.077 1.00 . A A .  52 LEU H    1 1 
       18 51167 1 1  20 LEU HA   H 137.100  20.067  -9.340 1.00 . A A .  52 LEU HA   1 1 
       18 51168 1 1  20 LEU HB2  H 134.193  19.538  -8.670 1.00 . A A .  52 LEU HB2  1 1 
       18 51169 1 1  20 LEU HB3  H 135.398  20.213  -7.574 1.00 . A A .  52 LEU HB3  1 1 
       18 51170 1 1  20 LEU HD11 H 132.803  21.465  -8.387 1.00 . A A .  52 LEU HD11 1 1 
       18 51171 1 1  20 LEU HD12 H 133.335  23.075  -8.874 1.00 . A A .  52 LEU HD12 1 1 
       18 51172 1 1  20 LEU HD13 H 133.935  22.364  -7.376 1.00 . A A .  52 LEU HD13 1 1 
       18 51173 1 1  20 LEU HD21 H 136.807  22.119  -9.680 1.00 . A A .  52 LEU HD21 1 1 
       18 51174 1 1  20 LEU HD22 H 136.421  22.316  -7.971 1.00 . A A .  52 LEU HD22 1 1 
       18 51175 1 1  20 LEU HD23 H 135.780  23.454  -9.156 1.00 . A A .  52 LEU HD23 1 1 
       18 51176 1 1  20 LEU HG   H 134.557  21.471 -10.205 1.00 . A A .  52 LEU HG   1 1 
       18 51177 1 1  20 LEU N    N 135.811  19.393 -10.825 1.00 . A A .  52 LEU N    1 1 
       18 51178 1 1  20 LEU O    O 135.784  17.120  -9.189 1.00 . A A .  52 LEU O    1 1 
       18 51179 1 1  21 TRP C    C 138.621  16.914  -6.109 1.00 . A A .  53 TRP C    1 1 
       18 51180 1 1  21 TRP CA   C 137.851  16.700  -7.407 1.00 . A A .  53 TRP CA   1 1 
       18 51181 1 1  21 TRP CB   C 138.700  15.879  -8.380 1.00 . A A .  53 TRP CB   1 1 
       18 51182 1 1  21 TRP CD1  C 139.651  13.770  -7.362 1.00 . A A .  53 TRP CD1  1 1 
       18 51183 1 1  21 TRP CD2  C 137.575  13.477  -8.180 1.00 . A A .  53 TRP CD2  1 1 
       18 51184 1 1  21 TRP CE2  C 137.980  12.231  -7.646 1.00 . A A .  53 TRP CE2  1 1 
       18 51185 1 1  21 TRP CE3  C 136.295  13.565  -8.758 1.00 . A A .  53 TRP CE3  1 1 
       18 51186 1 1  21 TRP CG   C 138.654  14.437  -7.987 1.00 . A A .  53 TRP CG   1 1 
       18 51187 1 1  21 TRP CH2  C 135.880  11.216  -8.264 1.00 . A A .  53 TRP CH2  1 1 
       18 51188 1 1  21 TRP CZ2  C 137.148  11.112  -7.684 1.00 . A A .  53 TRP CZ2  1 1 
       18 51189 1 1  21 TRP CZ3  C 135.455  12.440  -8.800 1.00 . A A .  53 TRP CZ3  1 1 
       18 51190 1 1  21 TRP H    H 138.016  18.780  -7.784 1.00 . A A .  53 TRP H    1 1 
       18 51191 1 1  21 TRP HA   H 136.945  16.153  -7.192 1.00 . A A .  53 TRP HA   1 1 
       18 51192 1 1  21 TRP HB2  H 138.313  15.992  -9.382 1.00 . A A .  53 TRP HB2  1 1 
       18 51193 1 1  21 TRP HB3  H 139.721  16.228  -8.348 1.00 . A A .  53 TRP HB3  1 1 
       18 51194 1 1  21 TRP HD1  H 140.601  14.189  -7.071 1.00 . A A .  53 TRP HD1  1 1 
       18 51195 1 1  21 TRP HE1  H 139.792  11.766  -6.727 1.00 . A A .  53 TRP HE1  1 1 
       18 51196 1 1  21 TRP HE3  H 135.959  14.502  -9.174 1.00 . A A .  53 TRP HE3  1 1 
       18 51197 1 1  21 TRP HH2  H 135.229  10.355  -8.298 1.00 . A A .  53 TRP HH2  1 1 
       18 51198 1 1  21 TRP HZ2  H 137.481  10.171  -7.271 1.00 . A A .  53 TRP HZ2  1 1 
       18 51199 1 1  21 TRP HZ3  H 134.475  12.518  -9.247 1.00 . A A .  53 TRP HZ3  1 1 
       18 51200 1 1  21 TRP N    N 137.498  17.980  -8.013 1.00 . A A .  53 TRP N    1 1 
       18 51201 1 1  21 TRP NE1  N 139.252  12.460  -7.160 1.00 . A A .  53 TRP NE1  1 1 
       18 51202 1 1  21 TRP O    O 139.762  16.469  -5.972 1.00 . A A .  53 TRP O    1 1 
       18 51203 1 1  22 SER C    C 137.568  18.142  -2.806 1.00 . A A .  54 SER C    1 1 
       18 51204 1 1  22 SER CA   C 138.622  17.859  -3.870 1.00 . A A .  54 SER CA   1 1 
       18 51205 1 1  22 SER CB   C 139.566  19.055  -3.988 1.00 . A A .  54 SER CB   1 1 
       18 51206 1 1  22 SER H    H 137.080  17.921  -5.322 1.00 . A A .  54 SER H    1 1 
       18 51207 1 1  22 SER HA   H 139.195  16.992  -3.576 1.00 . A A .  54 SER HA   1 1 
       18 51208 1 1  22 SER HB2  H 140.113  19.178  -3.069 1.00 . A A .  54 SER HB2  1 1 
       18 51209 1 1  22 SER HB3  H 140.262  18.886  -4.799 1.00 . A A .  54 SER HB3  1 1 
       18 51210 1 1  22 SER HG   H 138.644  20.664  -3.397 1.00 . A A .  54 SER HG   1 1 
       18 51211 1 1  22 SER N    N 137.990  17.593  -5.158 1.00 . A A .  54 SER N    1 1 
       18 51212 1 1  22 SER O    O 136.422  18.458  -3.126 1.00 . A A .  54 SER O    1 1 
       18 51213 1 1  22 SER OG   O 138.804  20.230  -4.238 1.00 . A A .  54 SER OG   1 1 
       18 51214 1 1  23 MET C    C 137.688  19.164   0.627 1.00 . A A .  55 MET C    1 1 
       18 51215 1 1  23 MET CA   C 137.031  18.284  -0.444 1.00 . A A .  55 MET CA   1 1 
       18 51216 1 1  23 MET CB   C 136.582  16.962   0.181 1.00 . A A .  55 MET CB   1 1 
       18 51217 1 1  23 MET CE   C 134.121  15.123   0.988 1.00 . A A .  55 MET CE   1 1 
       18 51218 1 1  23 MET CG   C 135.833  16.132  -0.863 1.00 . A A .  55 MET CG   1 1 
       18 51219 1 1  23 MET H    H 138.884  17.779  -1.341 1.00 . A A .  55 MET H    1 1 
       18 51220 1 1  23 MET HA   H 136.169  18.789  -0.844 1.00 . A A .  55 MET HA   1 1 
       18 51221 1 1  23 MET HB2  H 137.447  16.414   0.526 1.00 . A A .  55 MET HB2  1 1 
       18 51222 1 1  23 MET HB3  H 135.927  17.163   1.017 1.00 . A A .  55 MET HB3  1 1 
       18 51223 1 1  23 MET HE1  H 134.595  15.572   1.850 1.00 . A A .  55 MET HE1  1 1 
       18 51224 1 1  23 MET HE2  H 133.506  14.297   1.308 1.00 . A A .  55 MET HE2  1 1 
       18 51225 1 1  23 MET HE3  H 133.504  15.855   0.487 1.00 . A A .  55 MET HE3  1 1 
       18 51226 1 1  23 MET HG2  H 134.934  16.653  -1.158 1.00 . A A .  55 MET HG2  1 1 
       18 51227 1 1  23 MET HG3  H 136.464  15.983  -1.725 1.00 . A A .  55 MET HG3  1 1 
       18 51228 1 1  23 MET N    N 137.958  18.031  -1.540 1.00 . A A .  55 MET N    1 1 
       18 51229 1 1  23 MET O    O 138.912  19.192   0.740 1.00 . A A .  55 MET O    1 1 
       18 51230 1 1  23 MET SD   S 135.392  14.526  -0.154 1.00 . A A .  55 MET SD   1 1 
       18 51231 1 1  24 PRO C    C 138.272  20.019   3.527 1.00 . A A .  56 PRO C    1 1 
       18 51232 1 1  24 PRO CA   C 137.435  20.771   2.490 1.00 . A A .  56 PRO CA   1 1 
       18 51233 1 1  24 PRO CB   C 136.176  21.347   3.147 1.00 . A A .  56 PRO CB   1 1 
       18 51234 1 1  24 PRO CD   C 135.432  19.921   1.361 1.00 . A A .  56 PRO CD   1 1 
       18 51235 1 1  24 PRO CG   C 135.096  21.188   2.134 1.00 . A A .  56 PRO CG   1 1 
       18 51236 1 1  24 PRO HA   H 138.012  21.573   2.060 1.00 . A A .  56 PRO HA   1 1 
       18 51237 1 1  24 PRO HB2  H 135.935  20.793   4.044 1.00 . A A .  56 PRO HB2  1 1 
       18 51238 1 1  24 PRO HB3  H 136.316  22.392   3.376 1.00 . A A .  56 PRO HB3  1 1 
       18 51239 1 1  24 PRO HD2  H 135.003  19.054   1.846 1.00 . A A .  56 PRO HD2  1 1 
       18 51240 1 1  24 PRO HD3  H 135.091  20.000   0.343 1.00 . A A .  56 PRO HD3  1 1 
       18 51241 1 1  24 PRO HG2  H 134.138  21.089   2.626 1.00 . A A .  56 PRO HG2  1 1 
       18 51242 1 1  24 PRO HG3  H 135.088  22.032   1.462 1.00 . A A .  56 PRO HG3  1 1 
       18 51243 1 1  24 PRO N    N 136.906  19.876   1.409 1.00 . A A .  56 PRO N    1 1 
       18 51244 1 1  24 PRO O    O 139.057  20.623   4.259 1.00 . A A .  56 PRO O    1 1 
       18 51245 1 1  25 HIS C    C 140.178  17.439   3.982 1.00 . A A .  57 HIS C    1 1 
       18 51246 1 1  25 HIS CA   C 138.837  17.892   4.551 1.00 . A A .  57 HIS CA   1 1 
       18 51247 1 1  25 HIS CB   C 138.019  16.664   4.938 1.00 . A A .  57 HIS CB   1 1 
       18 51248 1 1  25 HIS CD2  C 136.555  17.127   7.070 1.00 . A A .  57 HIS CD2  1 1 
       18 51249 1 1  25 HIS CE1  C 134.773  17.856   6.076 1.00 . A A .  57 HIS CE1  1 1 
       18 51250 1 1  25 HIS CG   C 136.809  17.091   5.722 1.00 . A A .  57 HIS CG   1 1 
       18 51251 1 1  25 HIS H    H 137.462  18.277   2.974 1.00 . A A .  57 HIS H    1 1 
       18 51252 1 1  25 HIS HA   H 139.016  18.480   5.439 1.00 . A A .  57 HIS HA   1 1 
       18 51253 1 1  25 HIS HB2  H 137.708  16.145   4.044 1.00 . A A .  57 HIS HB2  1 1 
       18 51254 1 1  25 HIS HB3  H 138.627  16.006   5.542 1.00 . A A .  57 HIS HB3  1 1 
       18 51255 1 1  25 HIS HD1  H 135.516  17.658   4.142 1.00 . A A .  57 HIS HD1  1 1 
       18 51256 1 1  25 HIS HD2  H 137.248  16.826   7.842 1.00 . A A .  57 HIS HD2  1 1 
       18 51257 1 1  25 HIS HE1  H 133.783  18.245   5.894 1.00 . A A .  57 HIS HE1  1 1 
       18 51258 1 1  25 HIS HE2  H 134.823  17.743   8.154 1.00 . A A .  57 HIS HE2  1 1 
       18 51259 1 1  25 HIS N    N 138.094  18.705   3.591 1.00 . A A .  57 HIS N    1 1 
       18 51260 1 1  25 HIS ND1  N 135.658  17.560   5.107 1.00 . A A .  57 HIS ND1  1 1 
       18 51261 1 1  25 HIS NE2  N 135.269  17.610   7.292 1.00 . A A .  57 HIS NE2  1 1 
       18 51262 1 1  25 HIS O    O 141.163  17.320   4.711 1.00 . A A .  57 HIS O    1 1 
       18 51263 1 1  26 ASP C    C 141.998  17.773   1.107 1.00 . A A .  58 ASP C    1 1 
       18 51264 1 1  26 ASP CA   C 141.424  16.701   2.030 1.00 . A A .  58 ASP CA   1 1 
       18 51265 1 1  26 ASP CB   C 141.155  15.408   1.256 1.00 . A A .  58 ASP CB   1 1 
       18 51266 1 1  26 ASP CG   C 140.101  15.649   0.184 1.00 . A A .  58 ASP CG   1 1 
       18 51267 1 1  26 ASP H    H 139.384  17.260   2.154 1.00 . A A .  58 ASP H    1 1 
       18 51268 1 1  26 ASP HA   H 142.145  16.497   2.794 1.00 . A A .  58 ASP HA   1 1 
       18 51269 1 1  26 ASP HB2  H 142.071  15.071   0.792 1.00 . A A .  58 ASP HB2  1 1 
       18 51270 1 1  26 ASP HB3  H 140.805  14.649   1.942 1.00 . A A .  58 ASP HB3  1 1 
       18 51271 1 1  26 ASP N    N 140.205  17.166   2.682 1.00 . A A .  58 ASP N    1 1 
       18 51272 1 1  26 ASP O    O 142.353  17.498  -0.039 1.00 . A A .  58 ASP O    1 1 
       18 51273 1 1  26 ASP OD1  O 139.672  16.782   0.049 1.00 . A A .  58 ASP OD1  1 1 
       18 51274 1 1  26 ASP OD2  O 139.739  14.698  -0.488 1.00 . A A .  58 ASP OD2  1 1 
       18 51275 1 1  27 VAL C    C 144.115  20.135   0.817 1.00 . A A .  59 VAL C    1 1 
       18 51276 1 1  27 VAL CA   C 142.587  20.112   0.820 1.00 . A A .  59 VAL CA   1 1 
       18 51277 1 1  27 VAL CB   C 142.060  21.441   1.371 1.00 . A A .  59 VAL CB   1 1 
       18 51278 1 1  27 VAL CG1  C 140.534  21.427   1.348 1.00 . A A .  59 VAL CG1  1 1 
       18 51279 1 1  27 VAL CG2  C 142.544  21.635   2.812 1.00 . A A .  59 VAL CG2  1 1 
       18 51280 1 1  27 VAL H    H 141.771  19.127   2.541 1.00 . A A .  59 VAL H    1 1 
       18 51281 1 1  27 VAL HA   H 142.241  20.001  -0.197 1.00 . A A .  59 VAL HA   1 1 
       18 51282 1 1  27 VAL HB   H 142.421  22.252   0.756 1.00 . A A .  59 VAL HB   1 1 
       18 51283 1 1  27 VAL HG11 H 140.175  20.647   2.002 1.00 . A A .  59 VAL HG11 1 1 
       18 51284 1 1  27 VAL HG12 H 140.190  21.240   0.343 1.00 . A A .  59 VAL HG12 1 1 
       18 51285 1 1  27 VAL HG13 H 140.159  22.381   1.687 1.00 . A A .  59 VAL HG13 1 1 
       18 51286 1 1  27 VAL HG21 H 142.028  22.475   3.253 1.00 . A A .  59 VAL HG21 1 1 
       18 51287 1 1  27 VAL HG22 H 143.606  21.825   2.813 1.00 . A A .  59 VAL HG22 1 1 
       18 51288 1 1  27 VAL HG23 H 142.337  20.745   3.388 1.00 . A A .  59 VAL HG23 1 1 
       18 51289 1 1  27 VAL N    N 142.069  18.997   1.617 1.00 . A A .  59 VAL N    1 1 
       18 51290 1 1  27 VAL O    O 144.738  20.398  -0.211 1.00 . A A .  59 VAL O    1 1 
       18 51291 1 1  28 SER C    C 146.649  18.317   1.978 1.00 . A A .  60 SER C    1 1 
       18 51292 1 1  28 SER CA   C 146.170  19.768   2.066 1.00 . A A .  60 SER CA   1 1 
       18 51293 1 1  28 SER CB   C 146.624  20.387   3.389 1.00 . A A .  60 SER CB   1 1 
       18 51294 1 1  28 SER H    H 144.162  19.588   2.740 1.00 . A A .  60 SER H    1 1 
       18 51295 1 1  28 SER HA   H 146.601  20.328   1.250 1.00 . A A .  60 SER HA   1 1 
       18 51296 1 1  28 SER HB2  H 145.843  20.274   4.126 1.00 . A A .  60 SER HB2  1 1 
       18 51297 1 1  28 SER HB3  H 147.519  19.888   3.733 1.00 . A A .  60 SER HB3  1 1 
       18 51298 1 1  28 SER HG   H 146.941  22.187   4.056 1.00 . A A .  60 SER HG   1 1 
       18 51299 1 1  28 SER N    N 144.712  19.820   1.959 1.00 . A A .  60 SER N    1 1 
       18 51300 1 1  28 SER O    O 147.848  18.039   1.967 1.00 . A A .  60 SER O    1 1 
       18 51301 1 1  28 SER OG   O 146.883  21.771   3.193 1.00 . A A .  60 SER OG   1 1 
       18 51302 1 1  29 HIS C    C 146.379  15.432   0.595 1.00 . A A .  61 HIS C    1 1 
       18 51303 1 1  29 HIS CA   C 145.899  15.976   1.939 1.00 . A A .  61 HIS CA   1 1 
       18 51304 1 1  29 HIS CB   C 144.585  15.312   2.305 1.00 . A A .  61 HIS CB   1 1 
       18 51305 1 1  29 HIS CD2  C 144.872  16.427   4.670 1.00 . A A .  61 HIS CD2  1 1 
       18 51306 1 1  29 HIS CE1  C 143.213  15.465   5.674 1.00 . A A .  61 HIS CE1  1 1 
       18 51307 1 1  29 HIS CG   C 144.285  15.588   3.754 1.00 . A A .  61 HIS CG   1 1 
       18 51308 1 1  29 HIS H    H 144.751  17.666   2.012 1.00 . A A .  61 HIS H    1 1 
       18 51309 1 1  29 HIS HA   H 146.621  15.726   2.699 1.00 . A A .  61 HIS HA   1 1 
       18 51310 1 1  29 HIS HB2  H 143.804  15.725   1.691 1.00 . A A .  61 HIS HB2  1 1 
       18 51311 1 1  29 HIS HB3  H 144.652  14.254   2.136 1.00 . A A .  61 HIS HB3  1 1 
       18 51312 1 1  29 HIS HD1  H 142.610  14.334   4.037 1.00 . A A .  61 HIS HD1  1 1 
       18 51313 1 1  29 HIS HD2  H 145.730  17.055   4.479 1.00 . A A .  61 HIS HD2  1 1 
       18 51314 1 1  29 HIS HE1  H 142.493  15.174   6.423 1.00 . A A .  61 HIS HE1  1 1 
       18 51315 1 1  29 HIS HE2  H 144.391  16.836   6.709 1.00 . A A .  61 HIS HE2  1 1 
       18 51316 1 1  29 HIS N    N 145.685  17.406   1.967 1.00 . A A .  61 HIS N    1 1 
       18 51317 1 1  29 HIS ND1  N 143.231  14.985   4.417 1.00 . A A .  61 HIS ND1  1 1 
       18 51318 1 1  29 HIS NE2  N 144.192  16.349   5.881 1.00 . A A .  61 HIS NE2  1 1 
       18 51319 1 1  29 HIS O    O 146.088  15.985  -0.466 1.00 . A A .  61 HIS O    1 1 
       18 51320 1 1  30 THR C    C 146.611  13.022  -1.268 1.00 . A A .  62 THR C    1 1 
       18 51321 1 1  30 THR CA   C 147.736  13.685  -0.467 1.00 . A A .  62 THR CA   1 1 
       18 51322 1 1  30 THR CB   C 148.702  12.633   0.112 1.00 . A A .  62 THR CB   1 1 
       18 51323 1 1  30 THR CG2  C 149.239  11.694  -0.962 1.00 . A A .  62 THR CG2  1 1 
       18 51324 1 1  30 THR H    H 147.380  14.010   1.556 1.00 . A A .  62 THR H    1 1 
       18 51325 1 1  30 THR HA   H 148.275  14.390  -1.079 1.00 . A A .  62 THR HA   1 1 
       18 51326 1 1  30 THR HB   H 148.169  12.051   0.852 1.00 . A A .  62 THR HB   1 1 
       18 51327 1 1  30 THR HG1  H 149.494  13.606   1.597 1.00 . A A .  62 THR HG1  1 1 
       18 51328 1 1  30 THR HG21 H 150.094  11.159  -0.581 1.00 . A A .  62 THR HG21 1 1 
       18 51329 1 1  30 THR HG22 H 149.527  12.268  -1.830 1.00 . A A .  62 THR HG22 1 1 
       18 51330 1 1  30 THR HG23 H 148.463  10.990  -1.235 1.00 . A A .  62 THR HG23 1 1 
       18 51331 1 1  30 THR N    N 147.147  14.351   0.680 1.00 . A A .  62 THR N    1 1 
       18 51332 1 1  30 THR O    O 145.448  13.116  -0.877 1.00 . A A .  62 THR O    1 1 
       18 51333 1 1  30 THR OG1  O 149.792  13.295   0.740 1.00 . A A .  62 THR OG1  1 1 
       18 51334 1 1  31 GLU C    C 144.988  10.928  -2.507 1.00 . A A .  63 GLU C    1 1 
       18 51335 1 1  31 GLU CA   C 145.854  11.917  -3.268 1.00 . A A .  63 GLU CA   1 1 
       18 51336 1 1  31 GLU CB   C 146.471  11.243  -4.489 1.00 . A A .  63 GLU CB   1 1 
       18 51337 1 1  31 GLU CD   C 146.138  13.214  -5.991 1.00 . A A .  63 GLU CD   1 1 
       18 51338 1 1  31 GLU CG   C 147.171  12.306  -5.332 1.00 . A A .  63 GLU CG   1 1 
       18 51339 1 1  31 GLU H    H 147.834  12.449  -2.758 1.00 . A A .  63 GLU H    1 1 
       18 51340 1 1  31 GLU HA   H 145.235  12.734  -3.604 1.00 . A A .  63 GLU HA   1 1 
       18 51341 1 1  31 GLU HB2  H 147.189  10.501  -4.171 1.00 . A A .  63 GLU HB2  1 1 
       18 51342 1 1  31 GLU HB3  H 145.695  10.773  -5.074 1.00 . A A .  63 GLU HB3  1 1 
       18 51343 1 1  31 GLU HG2  H 147.812  12.899  -4.691 1.00 . A A .  63 GLU HG2  1 1 
       18 51344 1 1  31 GLU HG3  H 147.766  11.828  -6.094 1.00 . A A .  63 GLU HG3  1 1 
       18 51345 1 1  31 GLU N    N 146.915  12.447  -2.433 1.00 . A A .  63 GLU N    1 1 
       18 51346 1 1  31 GLU O    O 143.765  11.009  -2.621 1.00 . A A .  63 GLU O    1 1 
       18 51347 1 1  31 GLU OE1  O 144.979  12.836  -6.022 1.00 . A A .  63 GLU OE1  1 1 
       18 51348 1 1  31 GLU OE2  O 146.522  14.278  -6.453 1.00 . A A .  63 GLU OE2  1 1 
       18 51349 1 1  32 ALA C    C 144.437   9.814   0.411 1.00 . A A .  64 ALA C    1 1 
       18 51350 1 1  32 ALA CA   C 144.665   9.154  -0.935 1.00 . A A .  64 ALA CA   1 1 
       18 51351 1 1  32 ALA CB   C 145.307   7.778  -0.745 1.00 . A A .  64 ALA CB   1 1 
       18 51352 1 1  32 ALA H    H 146.514   9.923  -1.572 1.00 . A A .  64 ALA H    1 1 
       18 51353 1 1  32 ALA HA   H 143.723   9.049  -1.452 1.00 . A A .  64 ALA HA   1 1 
       18 51354 1 1  32 ALA HB1  H 145.892   7.529  -1.617 1.00 . A A .  64 ALA HB1  1 1 
       18 51355 1 1  32 ALA HB2  H 144.534   7.037  -0.604 1.00 . A A .  64 ALA HB2  1 1 
       18 51356 1 1  32 ALA HB3  H 145.949   7.798   0.124 1.00 . A A .  64 ALA HB3  1 1 
       18 51357 1 1  32 ALA N    N 145.546  10.029  -1.688 1.00 . A A .  64 ALA N    1 1 
       18 51358 1 1  32 ALA O    O 145.326   9.863   1.262 1.00 . A A .  64 ALA O    1 1 
       18 51359 1 1  33 ASP C    C 142.639  10.195   2.982 1.00 . A A .  65 ASP C    1 1 
       18 51360 1 1  33 ASP CA   C 142.889  11.083   1.767 1.00 . A A .  65 ASP CA   1 1 
       18 51361 1 1  33 ASP CB   C 141.687  11.968   1.476 1.00 . A A .  65 ASP CB   1 1 
       18 51362 1 1  33 ASP CG   C 140.501  11.129   1.013 1.00 . A A .  65 ASP CG   1 1 
       18 51363 1 1  33 ASP H    H 142.612  10.323  -0.177 1.00 . A A .  65 ASP H    1 1 
       18 51364 1 1  33 ASP HA   H 143.713  11.735   2.011 1.00 . A A .  65 ASP HA   1 1 
       18 51365 1 1  33 ASP HB2  H 141.423  12.512   2.368 1.00 . A A .  65 ASP HB2  1 1 
       18 51366 1 1  33 ASP HB3  H 141.962  12.667   0.696 1.00 . A A .  65 ASP HB3  1 1 
       18 51367 1 1  33 ASP N    N 143.253  10.363   0.563 1.00 . A A .  65 ASP N    1 1 
       18 51368 1 1  33 ASP O    O 142.770  10.659   4.111 1.00 . A A .  65 ASP O    1 1 
       18 51369 1 1  33 ASP OD1  O 140.657   9.925   0.904 1.00 . A A .  65 ASP OD1  1 1 
       18 51370 1 1  33 ASP OD2  O 139.453  11.705   0.772 1.00 . A A .  65 ASP OD2  1 1 
       18 51371 1 1  34 ASP C    C 143.175   7.902   4.817 1.00 . A A .  66 ASP C    1 1 
       18 51372 1 1  34 ASP CA   C 141.944   8.094   3.932 1.00 . A A .  66 ASP CA   1 1 
       18 51373 1 1  34 ASP CB   C 141.430   6.731   3.458 1.00 . A A .  66 ASP CB   1 1 
       18 51374 1 1  34 ASP CG   C 140.023   6.875   2.890 1.00 . A A .  66 ASP CG   1 1 
       18 51375 1 1  34 ASP H    H 142.114   8.603   1.870 1.00 . A A .  66 ASP H    1 1 
       18 51376 1 1  34 ASP HA   H 141.169   8.565   4.517 1.00 . A A .  66 ASP HA   1 1 
       18 51377 1 1  34 ASP HB2  H 142.085   6.343   2.692 1.00 . A A .  66 ASP HB2  1 1 
       18 51378 1 1  34 ASP HB3  H 141.409   6.046   4.293 1.00 . A A .  66 ASP HB3  1 1 
       18 51379 1 1  34 ASP N    N 142.236   8.944   2.781 1.00 . A A .  66 ASP N    1 1 
       18 51380 1 1  34 ASP O    O 143.065   7.933   6.041 1.00 . A A .  66 ASP O    1 1 
       18 51381 1 1  34 ASP OD1  O 139.423   7.916   3.101 1.00 . A A .  66 ASP OD1  1 1 
       18 51382 1 1  34 ASP OD2  O 139.564   5.941   2.252 1.00 . A A .  66 ASP OD2  1 1 
       18 51383 1 1  35 ASP C    C 145.924   8.822   5.746 1.00 . A A .  67 ASP C    1 1 
       18 51384 1 1  35 ASP CA   C 145.563   7.538   5.002 1.00 . A A .  67 ASP CA   1 1 
       18 51385 1 1  35 ASP CB   C 146.728   7.101   4.106 1.00 . A A .  67 ASP CB   1 1 
       18 51386 1 1  35 ASP CG   C 148.000   6.969   4.936 1.00 . A A .  67 ASP CG   1 1 
       18 51387 1 1  35 ASP H    H 144.392   7.691   3.235 1.00 . A A .  67 ASP H    1 1 
       18 51388 1 1  35 ASP HA   H 145.384   6.762   5.730 1.00 . A A .  67 ASP HA   1 1 
       18 51389 1 1  35 ASP HB2  H 146.496   6.143   3.659 1.00 . A A .  67 ASP HB2  1 1 
       18 51390 1 1  35 ASP HB3  H 146.880   7.834   3.329 1.00 . A A .  67 ASP HB3  1 1 
       18 51391 1 1  35 ASP N    N 144.346   7.718   4.213 1.00 . A A .  67 ASP N    1 1 
       18 51392 1 1  35 ASP O    O 146.316   8.792   6.913 1.00 . A A .  67 ASP O    1 1 
       18 51393 1 1  35 ASP OD1  O 148.057   6.065   5.754 1.00 . A A .  67 ASP OD1  1 1 
       18 51394 1 1  35 ASP OD2  O 148.898   7.770   4.740 1.00 . A A .  67 ASP OD2  1 1 
       18 51395 1 1  36 ARG C    C 145.173  11.578   6.811 1.00 . A A .  68 ARG C    1 1 
       18 51396 1 1  36 ARG CA   C 146.139  11.232   5.670 1.00 . A A .  68 ARG CA   1 1 
       18 51397 1 1  36 ARG CB   C 146.129  12.310   4.589 1.00 . A A .  68 ARG CB   1 1 
       18 51398 1 1  36 ARG CD   C 147.671  13.714   5.998 1.00 . A A .  68 ARG CD   1 1 
       18 51399 1 1  36 ARG CG   C 146.373  13.703   5.185 1.00 . A A .  68 ARG CG   1 1 
       18 51400 1 1  36 ARG CZ   C 148.924  15.310   7.356 1.00 . A A .  68 ARG CZ   1 1 
       18 51401 1 1  36 ARG H    H 145.510   9.921   4.129 1.00 . A A .  68 ARG H    1 1 
       18 51402 1 1  36 ARG HA   H 147.137  11.158   6.079 1.00 . A A .  68 ARG HA   1 1 
       18 51403 1 1  36 ARG HB2  H 146.902  12.093   3.866 1.00 . A A .  68 ARG HB2  1 1 
       18 51404 1 1  36 ARG HB3  H 145.170  12.295   4.100 1.00 . A A .  68 ARG HB3  1 1 
       18 51405 1 1  36 ARG HD2  H 147.570  13.058   6.849 1.00 . A A .  68 ARG HD2  1 1 
       18 51406 1 1  36 ARG HD3  H 148.484  13.371   5.376 1.00 . A A .  68 ARG HD3  1 1 
       18 51407 1 1  36 ARG HE   H 147.423  15.812   6.128 1.00 . A A .  68 ARG HE   1 1 
       18 51408 1 1  36 ARG HG2  H 146.462  14.413   4.376 1.00 . A A .  68 ARG HG2  1 1 
       18 51409 1 1  36 ARG HG3  H 145.541  13.982   5.817 1.00 . A A .  68 ARG HG3  1 1 
       18 51410 1 1  36 ARG HH11 H 149.501  13.395   7.541 1.00 . A A .  68 ARG HH11 1 1 
       18 51411 1 1  36 ARG HH12 H 150.379  14.539   8.498 1.00 . A A .  68 ARG HH12 1 1 
       18 51412 1 1  36 ARG HH21 H 148.584  17.283   7.388 1.00 . A A .  68 ARG HH21 1 1 
       18 51413 1 1  36 ARG HH22 H 149.864  16.727   8.413 1.00 . A A .  68 ARG HH22 1 1 
       18 51414 1 1  36 ARG N    N 145.811   9.949   5.060 1.00 . A A .  68 ARG N    1 1 
       18 51415 1 1  36 ARG NE   N 147.956  15.066   6.470 1.00 . A A .  68 ARG NE   1 1 
       18 51416 1 1  36 ARG NH1  N 149.658  14.337   7.835 1.00 . A A .  68 ARG NH1  1 1 
       18 51417 1 1  36 ARG NH2  N 149.141  16.536   7.750 1.00 . A A .  68 ARG NH2  1 1 
       18 51418 1 1  36 ARG O    O 145.608  11.926   7.912 1.00 . A A .  68 ARG O    1 1 
       18 51419 1 1  37 ILE C    C 143.116  10.815   8.794 1.00 . A A .  69 ILE C    1 1 
       18 51420 1 1  37 ILE CA   C 142.881  11.749   7.611 1.00 . A A .  69 ILE CA   1 1 
       18 51421 1 1  37 ILE CB   C 141.454  11.562   7.066 1.00 . A A .  69 ILE CB   1 1 
       18 51422 1 1  37 ILE CD1  C 140.835  13.080   5.161 1.00 . A A .  69 ILE CD1  1 1 
       18 51423 1 1  37 ILE CG1  C 140.845  12.922   6.684 1.00 . A A .  69 ILE CG1  1 1 
       18 51424 1 1  37 ILE CG2  C 140.570  10.902   8.131 1.00 . A A .  69 ILE CG2  1 1 
       18 51425 1 1  37 ILE H    H 143.545  11.173   5.687 1.00 . A A .  69 ILE H    1 1 
       18 51426 1 1  37 ILE HA   H 143.009  12.768   7.940 1.00 . A A .  69 ILE HA   1 1 
       18 51427 1 1  37 ILE HB   H 141.488  10.928   6.193 1.00 . A A .  69 ILE HB   1 1 
       18 51428 1 1  37 ILE HD11 H 140.704  14.123   4.909 1.00 . A A .  69 ILE HD11 1 1 
       18 51429 1 1  37 ILE HD12 H 140.020  12.505   4.745 1.00 . A A .  69 ILE HD12 1 1 
       18 51430 1 1  37 ILE HD13 H 141.771  12.727   4.752 1.00 . A A .  69 ILE HD13 1 1 
       18 51431 1 1  37 ILE HG12 H 139.833  12.974   7.054 1.00 . A A .  69 ILE HG12 1 1 
       18 51432 1 1  37 ILE HG13 H 141.425  13.718   7.121 1.00 . A A .  69 ILE HG13 1 1 
       18 51433 1 1  37 ILE HG21 H 140.688  11.420   9.072 1.00 . A A .  69 ILE HG21 1 1 
       18 51434 1 1  37 ILE HG22 H 140.854   9.867   8.247 1.00 . A A .  69 ILE HG22 1 1 
       18 51435 1 1  37 ILE HG23 H 139.536  10.957   7.821 1.00 . A A .  69 ILE HG23 1 1 
       18 51436 1 1  37 ILE N    N 143.864  11.462   6.566 1.00 . A A .  69 ILE N    1 1 
       18 51437 1 1  37 ILE O    O 142.862  11.164   9.948 1.00 . A A .  69 ILE O    1 1 
       18 51438 1 1  38 LEU C    C 144.905   9.422  10.523 1.00 . A A .  70 LEU C    1 1 
       18 51439 1 1  38 LEU CA   C 143.952   8.703   9.559 1.00 . A A .  70 LEU CA   1 1 
       18 51440 1 1  38 LEU CB   C 144.592   7.465   8.929 1.00 . A A .  70 LEU CB   1 1 
       18 51441 1 1  38 LEU CD1  C 142.469   6.297   8.265 1.00 . A A .  70 LEU CD1  1 1 
       18 51442 1 1  38 LEU CD2  C 144.523   4.977   8.827 1.00 . A A .  70 LEU CD2  1 1 
       18 51443 1 1  38 LEU CG   C 143.712   6.231   9.162 1.00 . A A .  70 LEU CG   1 1 
       18 51444 1 1  38 LEU H    H 143.867   9.446   7.567 1.00 . A A .  70 LEU H    1 1 
       18 51445 1 1  38 LEU HA   H 143.045   8.427  10.077 1.00 . A A .  70 LEU HA   1 1 
       18 51446 1 1  38 LEU HB2  H 144.681   7.624   7.868 1.00 . A A .  70 LEU HB2  1 1 
       18 51447 1 1  38 LEU HB3  H 145.569   7.301   9.345 1.00 . A A .  70 LEU HB3  1 1 
       18 51448 1 1  38 LEU HD11 H 141.721   5.617   8.640 1.00 . A A .  70 LEU HD11 1 1 
       18 51449 1 1  38 LEU HD12 H 142.733   6.019   7.255 1.00 . A A .  70 LEU HD12 1 1 
       18 51450 1 1  38 LEU HD13 H 142.073   7.303   8.269 1.00 . A A .  70 LEU HD13 1 1 
       18 51451 1 1  38 LEU HD21 H 145.042   5.120   7.890 1.00 . A A .  70 LEU HD21 1 1 
       18 51452 1 1  38 LEU HD22 H 143.862   4.132   8.742 1.00 . A A .  70 LEU HD22 1 1 
       18 51453 1 1  38 LEU HD23 H 145.239   4.795   9.611 1.00 . A A .  70 LEU HD23 1 1 
       18 51454 1 1  38 LEU HG   H 143.400   6.196  10.193 1.00 . A A .  70 LEU HG   1 1 
       18 51455 1 1  38 LEU N    N 143.648   9.641   8.501 1.00 . A A .  70 LEU N    1 1 
       18 51456 1 1  38 LEU O    O 144.681   9.494  11.734 1.00 . A A .  70 LEU O    1 1 
       18 51457 1 1  39 TYR C    C 146.235  11.751  11.582 1.00 . A A .  71 TYR C    1 1 
       18 51458 1 1  39 TYR CA   C 146.950  10.666  10.786 1.00 . A A .  71 TYR CA   1 1 
       18 51459 1 1  39 TYR CB   C 148.069  11.257   9.917 1.00 . A A .  71 TYR CB   1 1 
       18 51460 1 1  39 TYR CD1  C 149.040   8.925  10.011 1.00 . A A .  71 TYR CD1  1 1 
       18 51461 1 1  39 TYR CD2  C 150.553  10.807   9.798 1.00 . A A .  71 TYR CD2  1 1 
       18 51462 1 1  39 TYR CE1  C 150.120   8.050  10.020 1.00 . A A .  71 TYR CE1  1 1 
       18 51463 1 1  39 TYR CE2  C 151.641   9.925   9.802 1.00 . A A .  71 TYR CE2  1 1 
       18 51464 1 1  39 TYR CG   C 149.249  10.306   9.901 1.00 . A A .  71 TYR CG   1 1 
       18 51465 1 1  39 TYR CZ   C 151.425   8.546   9.915 1.00 . A A .  71 TYR CZ   1 1 
       18 51466 1 1  39 TYR H    H 146.141   9.772   9.017 1.00 . A A .  71 TYR H    1 1 
       18 51467 1 1  39 TYR HA   H 147.375   9.976  11.496 1.00 . A A .  71 TYR HA   1 1 
       18 51468 1 1  39 TYR HB2  H 147.706  11.398   8.910 1.00 . A A .  71 TYR HB2  1 1 
       18 51469 1 1  39 TYR HB3  H 148.379  12.207  10.327 1.00 . A A .  71 TYR HB3  1 1 
       18 51470 1 1  39 TYR HD1  H 148.035   8.539  10.091 1.00 . A A .  71 TYR HD1  1 1 
       18 51471 1 1  39 TYR HD2  H 150.720  11.869   9.711 1.00 . A A .  71 TYR HD2  1 1 
       18 51472 1 1  39 TYR HE1  H 149.947   6.989  10.115 1.00 . A A .  71 TYR HE1  1 1 
       18 51473 1 1  39 TYR HE2  H 152.648  10.308   9.721 1.00 . A A .  71 TYR HE2  1 1 
       18 51474 1 1  39 TYR HH   H 153.176   8.050  10.492 1.00 . A A .  71 TYR HH   1 1 
       18 51475 1 1  39 TYR N    N 145.980   9.953   9.967 1.00 . A A .  71 TYR N    1 1 
       18 51476 1 1  39 TYR O    O 146.654  12.089  12.687 1.00 . A A .  71 TYR O    1 1 
       18 51477 1 1  39 TYR OH   O 152.498   7.676   9.924 1.00 . A A .  71 TYR OH   1 1 
       18 51478 1 1  40 ASN C    C 144.031  12.660  13.145 1.00 . A A .  72 ASN C    1 1 
       18 51479 1 1  40 ASN CA   C 144.410  13.286  11.796 1.00 . A A .  72 ASN CA   1 1 
       18 51480 1 1  40 ASN CB   C 143.164  13.792  11.046 1.00 . A A .  72 ASN CB   1 1 
       18 51481 1 1  40 ASN CG   C 142.657  15.073  11.701 1.00 . A A .  72 ASN CG   1 1 
       18 51482 1 1  40 ASN H    H 144.852  11.971  10.156 1.00 . A A .  72 ASN H    1 1 
       18 51483 1 1  40 ASN HA   H 145.072  14.123  11.981 1.00 . A A .  72 ASN HA   1 1 
       18 51484 1 1  40 ASN HB2  H 143.422  13.996  10.019 1.00 . A A .  72 ASN HB2  1 1 
       18 51485 1 1  40 ASN HB3  H 142.384  13.052  11.079 1.00 . A A .  72 ASN HB3  1 1 
       18 51486 1 1  40 ASN HD21 H 140.743  14.672  11.350 1.00 . A A .  72 ASN HD21 1 1 
       18 51487 1 1  40 ASN HD22 H 141.042  16.135  12.160 1.00 . A A .  72 ASN HD22 1 1 
       18 51488 1 1  40 ASN N    N 145.141  12.276  11.044 1.00 . A A .  72 ASN N    1 1 
       18 51489 1 1  40 ASN ND2  N 141.374  15.313  11.740 1.00 . A A .  72 ASN ND2  1 1 
       18 51490 1 1  40 ASN O    O 144.160  13.294  14.194 1.00 . A A .  72 ASN O    1 1 
       18 51491 1 1  40 ASN OD1  O 143.450  15.878  12.190 1.00 . A A .  72 ASN OD1  1 1 
       18 51492 1 1  41 LEU C    C 144.423  10.767  15.339 1.00 . A A .  73 LEU C    1 1 
       18 51493 1 1  41 LEU CA   C 143.227  10.741  14.383 1.00 . A A .  73 LEU CA   1 1 
       18 51494 1 1  41 LEU CB   C 142.789   9.283  14.159 1.00 . A A .  73 LEU CB   1 1 
       18 51495 1 1  41 LEU CD1  C 140.590   9.639  13.033 1.00 . A A .  73 LEU CD1  1 1 
       18 51496 1 1  41 LEU CD2  C 140.916   7.700  14.576 1.00 . A A .  73 LEU CD2  1 1 
       18 51497 1 1  41 LEU CG   C 141.276   9.164  14.314 1.00 . A A .  73 LEU CG   1 1 
       18 51498 1 1  41 LEU H    H 143.460  10.923  12.277 1.00 . A A .  73 LEU H    1 1 
       18 51499 1 1  41 LEU HA   H 142.408  11.277  14.827 1.00 . A A .  73 LEU HA   1 1 
       18 51500 1 1  41 LEU HB2  H 143.067   8.962  13.170 1.00 . A A .  73 LEU HB2  1 1 
       18 51501 1 1  41 LEU HB3  H 143.269   8.648  14.892 1.00 . A A .  73 LEU HB3  1 1 
       18 51502 1 1  41 LEU HD11 H 139.533   9.437  13.095 1.00 . A A .  73 LEU HD11 1 1 
       18 51503 1 1  41 LEU HD12 H 141.010   9.116  12.187 1.00 . A A .  73 LEU HD12 1 1 
       18 51504 1 1  41 LEU HD13 H 140.749  10.702  12.914 1.00 . A A .  73 LEU HD13 1 1 
       18 51505 1 1  41 LEU HD21 H 141.403   7.072  13.842 1.00 . A A .  73 LEU HD21 1 1 
       18 51506 1 1  41 LEU HD22 H 139.846   7.572  14.506 1.00 . A A .  73 LEU HD22 1 1 
       18 51507 1 1  41 LEU HD23 H 141.250   7.418  15.565 1.00 . A A .  73 LEU HD23 1 1 
       18 51508 1 1  41 LEU HG   H 140.950   9.771  15.147 1.00 . A A .  73 LEU HG   1 1 
       18 51509 1 1  41 LEU N    N 143.578  11.400  13.130 1.00 . A A .  73 LEU N    1 1 
       18 51510 1 1  41 LEU O    O 144.272  10.965  16.534 1.00 . A A .  73 LEU O    1 1 
       18 51511 1 1  42 ILE C    C 146.887  12.036  16.389 1.00 . A A .  74 ILE C    1 1 
       18 51512 1 1  42 ILE CA   C 146.793  10.665  15.707 1.00 . A A .  74 ILE CA   1 1 
       18 51513 1 1  42 ILE CB   C 148.060  10.348  14.934 1.00 . A A .  74 ILE CB   1 1 
       18 51514 1 1  42 ILE CD1  C 149.110   8.256  15.890 1.00 . A A .  74 ILE CD1  1 1 
       18 51515 1 1  42 ILE CG1  C 148.197   8.819  14.799 1.00 . A A .  74 ILE CG1  1 1 
       18 51516 1 1  42 ILE CG2  C 149.271  10.950  15.652 1.00 . A A .  74 ILE CG2  1 1 
       18 51517 1 1  42 ILE H    H 145.744  10.500  13.849 1.00 . A A .  74 ILE H    1 1 
       18 51518 1 1  42 ILE HA   H 146.666   9.914  16.476 1.00 . A A .  74 ILE HA   1 1 
       18 51519 1 1  42 ILE HB   H 147.977  10.777  13.962 1.00 . A A .  74 ILE HB   1 1 
       18 51520 1 1  42 ILE HD11 H 148.835   8.677  16.847 1.00 . A A .  74 ILE HD11 1 1 
       18 51521 1 1  42 ILE HD12 H 150.138   8.501  15.668 1.00 . A A .  74 ILE HD12 1 1 
       18 51522 1 1  42 ILE HD13 H 148.998   7.182  15.927 1.00 . A A .  74 ILE HD13 1 1 
       18 51523 1 1  42 ILE HG12 H 147.220   8.366  14.896 1.00 . A A .  74 ILE HG12 1 1 
       18 51524 1 1  42 ILE HG13 H 148.609   8.580  13.831 1.00 . A A .  74 ILE HG13 1 1 
       18 51525 1 1  42 ILE HG21 H 149.217  10.723  16.708 1.00 . A A .  74 ILE HG21 1 1 
       18 51526 1 1  42 ILE HG22 H 149.271  12.022  15.517 1.00 . A A .  74 ILE HG22 1 1 
       18 51527 1 1  42 ILE HG23 H 150.180  10.537  15.240 1.00 . A A .  74 ILE HG23 1 1 
       18 51528 1 1  42 ILE N    N 145.628  10.612  14.823 1.00 . A A .  74 ILE N    1 1 
       18 51529 1 1  42 ILE O    O 147.289  12.149  17.556 1.00 . A A .  74 ILE O    1 1 
       18 51530 1 1  43 VAL C    C 145.674  14.369  17.551 1.00 . A A .  75 VAL C    1 1 
       18 51531 1 1  43 VAL CA   C 146.537  14.405  16.296 1.00 . A A .  75 VAL CA   1 1 
       18 51532 1 1  43 VAL CB   C 146.032  15.487  15.336 1.00 . A A .  75 VAL CB   1 1 
       18 51533 1 1  43 VAL CG1  C 145.895  16.811  16.088 1.00 . A A .  75 VAL CG1  1 1 
       18 51534 1 1  43 VAL CG2  C 147.030  15.652  14.188 1.00 . A A .  75 VAL CG2  1 1 
       18 51535 1 1  43 VAL H    H 146.156  12.976  14.770 1.00 . A A .  75 VAL H    1 1 
       18 51536 1 1  43 VAL HA   H 147.557  14.628  16.577 1.00 . A A .  75 VAL HA   1 1 
       18 51537 1 1  43 VAL HB   H 145.070  15.205  14.942 1.00 . A A .  75 VAL HB   1 1 
       18 51538 1 1  43 VAL HG11 H 146.796  16.999  16.653 1.00 . A A .  75 VAL HG11 1 1 
       18 51539 1 1  43 VAL HG12 H 145.052  16.757  16.761 1.00 . A A .  75 VAL HG12 1 1 
       18 51540 1 1  43 VAL HG13 H 145.739  17.612  15.381 1.00 . A A .  75 VAL HG13 1 1 
       18 51541 1 1  43 VAL HG21 H 146.713  16.463  13.550 1.00 . A A .  75 VAL HG21 1 1 
       18 51542 1 1  43 VAL HG22 H 147.075  14.739  13.615 1.00 . A A .  75 VAL HG22 1 1 
       18 51543 1 1  43 VAL HG23 H 148.008  15.873  14.591 1.00 . A A .  75 VAL HG23 1 1 
       18 51544 1 1  43 VAL N    N 146.493  13.088  15.685 1.00 . A A .  75 VAL N    1 1 
       18 51545 1 1  43 VAL O    O 146.062  14.896  18.613 1.00 . A A .  75 VAL O    1 1 
       18 51546 1 1  44 ILE C    C 144.462  13.027  19.756 1.00 . A A .  76 ILE C    1 1 
       18 51547 1 1  44 ILE CA   C 143.661  13.658  18.642 1.00 . A A .  76 ILE CA   1 1 
       18 51548 1 1  44 ILE CB   C 142.342  12.880  18.416 1.00 . A A .  76 ILE CB   1 1 
       18 51549 1 1  44 ILE CD1  C 141.653  10.527  17.747 1.00 . A A .  76 ILE CD1  1 1 
       18 51550 1 1  44 ILE CG1  C 142.536  11.361  18.677 1.00 . A A .  76 ILE CG1  1 1 
       18 51551 1 1  44 ILE CG2  C 141.833  13.130  16.997 1.00 . A A .  76 ILE CG2  1 1 
       18 51552 1 1  44 ILE H    H 144.199  13.314  16.624 1.00 . A A .  76 ILE H    1 1 
       18 51553 1 1  44 ILE HA   H 143.415  14.668  18.939 1.00 . A A .  76 ILE HA   1 1 
       18 51554 1 1  44 ILE HB   H 141.604  13.258  19.111 1.00 . A A .  76 ILE HB   1 1 
       18 51555 1 1  44 ILE HD11 H 142.057  10.548  16.748 1.00 . A A .  76 ILE HD11 1 1 
       18 51556 1 1  44 ILE HD12 H 140.651  10.923  17.741 1.00 . A A .  76 ILE HD12 1 1 
       18 51557 1 1  44 ILE HD13 H 141.634   9.508  18.098 1.00 . A A .  76 ILE HD13 1 1 
       18 51558 1 1  44 ILE HG12 H 143.557  11.081  18.525 1.00 . A A .  76 ILE HG12 1 1 
       18 51559 1 1  44 ILE HG13 H 142.269  11.142  19.693 1.00 . A A .  76 ILE HG13 1 1 
       18 51560 1 1  44 ILE HG21 H 142.434  12.577  16.303 1.00 . A A .  76 ILE HG21 1 1 
       18 51561 1 1  44 ILE HG22 H 141.905  14.185  16.772 1.00 . A A .  76 ILE HG22 1 1 
       18 51562 1 1  44 ILE HG23 H 140.801  12.819  16.916 1.00 . A A .  76 ILE HG23 1 1 
       18 51563 1 1  44 ILE N    N 144.504  13.730  17.462 1.00 . A A .  76 ILE N    1 1 
       18 51564 1 1  44 ILE O    O 144.229  13.344  20.894 1.00 . A A .  76 ILE O    1 1 
       18 51565 1 1  45 ARG C    C 146.958  12.603  21.255 1.00 . A A .  77 ARG C    1 1 
       18 51566 1 1  45 ARG CA   C 146.249  11.516  20.457 1.00 . A A .  77 ARG CA   1 1 
       18 51567 1 1  45 ARG CB   C 147.283  10.560  19.853 1.00 . A A .  77 ARG CB   1 1 
       18 51568 1 1  45 ARG CD   C 149.155  10.196  21.474 1.00 . A A .  77 ARG CD   1 1 
       18 51569 1 1  45 ARG CG   C 147.830   9.641  20.947 1.00 . A A .  77 ARG CG   1 1 
       18 51570 1 1  45 ARG CZ   C 151.399  10.630  20.616 1.00 . A A .  77 ARG CZ   1 1 
       18 51571 1 1  45 ARG H    H 145.571  11.912  18.472 1.00 . A A .  77 ARG H    1 1 
       18 51572 1 1  45 ARG HA   H 145.605  10.959  21.126 1.00 . A A .  77 ARG HA   1 1 
       18 51573 1 1  45 ARG HB2  H 146.821   9.968  19.079 1.00 . A A .  77 ARG HB2  1 1 
       18 51574 1 1  45 ARG HB3  H 148.097  11.130  19.432 1.00 . A A .  77 ARG HB3  1 1 
       18 51575 1 1  45 ARG HD2  H 149.026  11.230  21.751 1.00 . A A .  77 ARG HD2  1 1 
       18 51576 1 1  45 ARG HD3  H 149.458   9.629  22.343 1.00 . A A .  77 ARG HD3  1 1 
       18 51577 1 1  45 ARG HE   H 149.984   9.630  19.609 1.00 . A A .  77 ARG HE   1 1 
       18 51578 1 1  45 ARG HG2  H 147.116   9.583  21.756 1.00 . A A .  77 ARG HG2  1 1 
       18 51579 1 1  45 ARG HG3  H 147.992   8.655  20.541 1.00 . A A .  77 ARG HG3  1 1 
       18 51580 1 1  45 ARG HH11 H 151.032  11.360  22.451 1.00 . A A .  77 ARG HH11 1 1 
       18 51581 1 1  45 ARG HH12 H 152.619  11.656  21.829 1.00 . A A .  77 ARG HH12 1 1 
       18 51582 1 1  45 ARG HH21 H 152.065  10.027  18.825 1.00 . A A .  77 ARG HH21 1 1 
       18 51583 1 1  45 ARG HH22 H 153.203  10.908  19.791 1.00 . A A .  77 ARG HH22 1 1 
       18 51584 1 1  45 ARG N    N 145.421  12.146  19.421 1.00 . A A .  77 ARG N    1 1 
       18 51585 1 1  45 ARG NE   N 150.187  10.098  20.447 1.00 . A A .  77 ARG NE   1 1 
       18 51586 1 1  45 ARG NH1  N 151.706  11.264  21.719 1.00 . A A .  77 ARG NH1  1 1 
       18 51587 1 1  45 ARG NH2  N 152.292  10.512  19.670 1.00 . A A .  77 ARG NH2  1 1 
       18 51588 1 1  45 ARG O    O 147.112  12.502  22.463 1.00 . A A .  77 ARG O    1 1 
       18 51589 1 1  46 ASN C    C 147.009  15.345  22.327 1.00 . A A .  78 ASN C    1 1 
       18 51590 1 1  46 ASN CA   C 148.005  14.780  21.292 1.00 . A A .  78 ASN CA   1 1 
       18 51591 1 1  46 ASN CB   C 148.411  15.877  20.305 1.00 . A A .  78 ASN CB   1 1 
       18 51592 1 1  46 ASN CG   C 149.372  16.852  20.979 1.00 . A A .  78 ASN CG   1 1 
       18 51593 1 1  46 ASN H    H 147.191  13.705  19.603 1.00 . A A .  78 ASN H    1 1 
       18 51594 1 1  46 ASN HA   H 148.883  14.412  21.803 1.00 . A A .  78 ASN HA   1 1 
       18 51595 1 1  46 ASN HB2  H 148.895  15.431  19.450 1.00 . A A .  78 ASN HB2  1 1 
       18 51596 1 1  46 ASN HB3  H 147.531  16.412  19.981 1.00 . A A .  78 ASN HB3  1 1 
       18 51597 1 1  46 ASN HD21 H 148.659  18.441  20.025 1.00 . A A .  78 ASN HD21 1 1 
       18 51598 1 1  46 ASN HD22 H 149.931  18.753  21.106 1.00 . A A .  78 ASN HD22 1 1 
       18 51599 1 1  46 ASN N    N 147.358  13.667  20.578 1.00 . A A .  78 ASN N    1 1 
       18 51600 1 1  46 ASN ND2  N 149.316  18.121  20.678 1.00 . A A .  78 ASN ND2  1 1 
       18 51601 1 1  46 ASN O    O 147.390  15.854  23.381 1.00 . A A .  78 ASN O    1 1 
       18 51602 1 1  46 ASN OD1  O 150.196  16.446  21.798 1.00 . A A .  78 ASN OD1  1 1 
       18 51603 1 1  47 GLN C    C 144.096  14.423  23.758 1.00 . A A .  79 GLN C    1 1 
       18 51604 1 1  47 GLN CA   C 144.633  15.600  22.897 1.00 . A A .  79 GLN CA   1 1 
       18 51605 1 1  47 GLN CB   C 143.487  16.177  22.064 1.00 . A A .  79 GLN CB   1 1 
       18 51606 1 1  47 GLN CD   C 142.824  18.032  20.520 1.00 . A A .  79 GLN CD   1 1 
       18 51607 1 1  47 GLN CG   C 143.967  17.430  21.332 1.00 . A A .  79 GLN CG   1 1 
       18 51608 1 1  47 GLN H    H 145.594  14.701  21.149 1.00 . A A .  79 GLN H    1 1 
       18 51609 1 1  47 GLN HA   H 145.001  16.371  23.557 1.00 . A A .  79 GLN HA   1 1 
       18 51610 1 1  47 GLN HB2  H 143.161  15.440  21.344 1.00 . A A .  79 GLN HB2  1 1 
       18 51611 1 1  47 GLN HB3  H 142.663  16.435  22.713 1.00 . A A .  79 GLN HB3  1 1 
       18 51612 1 1  47 GLN HE21 H 143.896  18.197  18.857 1.00 . A A .  79 GLN HE21 1 1 
       18 51613 1 1  47 GLN HE22 H 142.290  18.734  18.742 1.00 . A A .  79 GLN HE22 1 1 
       18 51614 1 1  47 GLN HG2  H 144.316  18.155  22.052 1.00 . A A .  79 GLN HG2  1 1 
       18 51615 1 1  47 GLN HG3  H 144.776  17.169  20.667 1.00 . A A .  79 GLN HG3  1 1 
       18 51616 1 1  47 GLN N    N 145.733  15.178  22.003 1.00 . A A .  79 GLN N    1 1 
       18 51617 1 1  47 GLN NE2  N 143.020  18.348  19.270 1.00 . A A .  79 GLN NE2  1 1 
       18 51618 1 1  47 GLN O    O 143.392  14.624  24.748 1.00 . A A .  79 GLN O    1 1 
       18 51619 1 1  47 GLN OE1  O 141.725  18.218  21.042 1.00 . A A .  79 GLN OE1  1 1 
       18 51620 1 1  48 GLN C    C 145.058  11.188  24.653 1.00 . A A .  80 GLN C    1 1 
       18 51621 1 1  48 GLN CA   C 143.953  11.988  23.963 1.00 . A A .  80 GLN CA   1 1 
       18 51622 1 1  48 GLN CB   C 143.234  11.123  22.933 1.00 . A A .  80 GLN CB   1 1 
       18 51623 1 1  48 GLN CD   C 140.980  11.212  21.823 1.00 . A A .  80 GLN CD   1 1 
       18 51624 1 1  48 GLN CG   C 141.715  11.209  23.159 1.00 . A A .  80 GLN CG   1 1 
       18 51625 1 1  48 GLN H    H 144.961  13.200  22.522 1.00 . A A .  80 GLN H    1 1 
       18 51626 1 1  48 GLN HA   H 143.236  12.264  24.719 1.00 . A A .  80 GLN HA   1 1 
       18 51627 1 1  48 GLN HB2  H 143.472  11.476  21.943 1.00 . A A .  80 GLN HB2  1 1 
       18 51628 1 1  48 GLN HB3  H 143.561  10.107  23.034 1.00 . A A .  80 GLN HB3  1 1 
       18 51629 1 1  48 GLN HE21 H 140.646  13.169  21.848 1.00 . A A .  80 GLN HE21 1 1 
       18 51630 1 1  48 GLN HE22 H 140.046  12.348  20.489 1.00 . A A .  80 GLN HE22 1 1 
       18 51631 1 1  48 GLN HG2  H 141.388  10.360  23.739 1.00 . A A .  80 GLN HG2  1 1 
       18 51632 1 1  48 GLN HG3  H 141.480  12.117  23.690 1.00 . A A .  80 GLN HG3  1 1 
       18 51633 1 1  48 GLN N    N 144.410  13.213  23.317 1.00 . A A .  80 GLN N    1 1 
       18 51634 1 1  48 GLN NE2  N 140.518  12.336  21.348 1.00 . A A .  80 GLN NE2  1 1 
       18 51635 1 1  48 GLN O    O 146.227  11.259  24.300 1.00 . A A .  80 GLN O    1 1 
       18 51636 1 1  48 GLN OE1  O 140.821  10.165  21.197 1.00 . A A .  80 GLN OE1  1 1 
       18 51637 1 1  49 THR C    C 145.591   8.138  25.748 1.00 . A A .  81 THR C    1 1 
       18 51638 1 1  49 THR CA   C 145.582   9.544  26.358 1.00 . A A .  81 THR CA   1 1 
       18 51639 1 1  49 THR CB   C 145.181   9.464  27.832 1.00 . A A .  81 THR CB   1 1 
       18 51640 1 1  49 THR CG2  C 145.132  10.873  28.427 1.00 . A A .  81 THR CG2  1 1 
       18 51641 1 1  49 THR H    H 143.702  10.380  25.853 1.00 . A A .  81 THR H    1 1 
       18 51642 1 1  49 THR HA   H 146.574   9.965  26.286 1.00 . A A .  81 THR HA   1 1 
       18 51643 1 1  49 THR HB   H 145.908   8.875  28.372 1.00 . A A .  81 THR HB   1 1 
       18 51644 1 1  49 THR HG1  H 143.875   8.365  28.765 1.00 . A A .  81 THR HG1  1 1 
       18 51645 1 1  49 THR HG21 H 144.320  11.424  27.977 1.00 . A A .  81 THR HG21 1 1 
       18 51646 1 1  49 THR HG22 H 146.065  11.378  28.230 1.00 . A A .  81 THR HG22 1 1 
       18 51647 1 1  49 THR HG23 H 144.975  10.808  29.494 1.00 . A A .  81 THR HG23 1 1 
       18 51648 1 1  49 THR N    N 144.651  10.396  25.630 1.00 . A A .  81 THR N    1 1 
       18 51649 1 1  49 THR O    O 144.700   7.780  24.983 1.00 . A A .  81 THR O    1 1 
       18 51650 1 1  49 THR OG1  O 143.902   8.856  27.940 1.00 . A A .  81 THR OG1  1 1 
       18 51651 1 1  50 LYS C    C 145.442   5.224  25.653 1.00 . A A .  82 LYS C    1 1 
       18 51652 1 1  50 LYS CA   C 146.754   6.002  25.538 1.00 . A A .  82 LYS CA   1 1 
       18 51653 1 1  50 LYS CB   C 147.854   5.256  26.296 1.00 . A A .  82 LYS CB   1 1 
       18 51654 1 1  50 LYS CD   C 149.124   3.109  26.468 1.00 . A A .  82 LYS CD   1 1 
       18 51655 1 1  50 LYS CE   C 149.223   1.672  25.952 1.00 . A A .  82 LYS CE   1 1 
       18 51656 1 1  50 LYS CG   C 148.005   3.843  25.725 1.00 . A A .  82 LYS CG   1 1 
       18 51657 1 1  50 LYS H    H 147.318   7.721  26.658 1.00 . A A .  82 LYS H    1 1 
       18 51658 1 1  50 LYS HA   H 147.033   6.067  24.499 1.00 . A A .  82 LYS HA   1 1 
       18 51659 1 1  50 LYS HB2  H 148.788   5.789  26.191 1.00 . A A .  82 LYS HB2  1 1 
       18 51660 1 1  50 LYS HB3  H 147.591   5.192  27.342 1.00 . A A .  82 LYS HB3  1 1 
       18 51661 1 1  50 LYS HD2  H 150.061   3.619  26.300 1.00 . A A .  82 LYS HD2  1 1 
       18 51662 1 1  50 LYS HD3  H 148.905   3.095  27.526 1.00 . A A .  82 LYS HD3  1 1 
       18 51663 1 1  50 LYS HE2  H 149.986   1.144  26.503 1.00 . A A .  82 LYS HE2  1 1 
       18 51664 1 1  50 LYS HE3  H 148.274   1.176  26.086 1.00 . A A .  82 LYS HE3  1 1 
       18 51665 1 1  50 LYS HG2  H 147.077   3.304  25.847 1.00 . A A .  82 LYS HG2  1 1 
       18 51666 1 1  50 LYS HG3  H 148.253   3.903  24.676 1.00 . A A .  82 LYS HG3  1 1 
       18 51667 1 1  50 LYS HZ1  H 150.258   2.450  24.322 1.00 . A A .  82 LYS HZ1  1 1 
       18 51668 1 1  50 LYS HZ2  H 148.716   1.846  23.940 1.00 . A A .  82 LYS HZ2  1 1 
       18 51669 1 1  50 LYS HZ3  H 150.001   0.775  24.241 1.00 . A A .  82 LYS HZ3  1 1 
       18 51670 1 1  50 LYS N    N 146.619   7.360  26.076 1.00 . A A .  82 LYS N    1 1 
       18 51671 1 1  50 LYS NZ   N 149.577   1.687  24.504 1.00 . A A .  82 LYS NZ   1 1 
       18 51672 1 1  50 LYS O    O 145.158   4.338  24.846 1.00 . A A .  82 LYS O    1 1 
       18 51673 1 1  51 ASP C    C 142.597   4.983  25.571 1.00 . A A .  83 ASP C    1 1 
       18 51674 1 1  51 ASP CA   C 143.410   4.830  26.860 1.00 . A A .  83 ASP CA   1 1 
       18 51675 1 1  51 ASP CB   C 142.631   5.410  28.042 1.00 . A A .  83 ASP CB   1 1 
       18 51676 1 1  51 ASP CG   C 143.321   5.044  29.351 1.00 . A A .  83 ASP CG   1 1 
       18 51677 1 1  51 ASP H    H 145.027   6.247  27.260 1.00 . A A .  83 ASP H    1 1 
       18 51678 1 1  51 ASP HA   H 143.615   3.783  27.036 1.00 . A A .  83 ASP HA   1 1 
       18 51679 1 1  51 ASP HB2  H 142.586   6.486  27.948 1.00 . A A .  83 ASP HB2  1 1 
       18 51680 1 1  51 ASP HB3  H 141.629   5.008  28.044 1.00 . A A .  83 ASP HB3  1 1 
       18 51681 1 1  51 ASP N    N 144.668   5.550  26.673 1.00 . A A .  83 ASP N    1 1 
       18 51682 1 1  51 ASP O    O 142.006   4.023  25.078 1.00 . A A .  83 ASP O    1 1 
       18 51683 1 1  51 ASP OD1  O 144.187   4.184  29.322 1.00 . A A .  83 ASP OD1  1 1 
       18 51684 1 1  51 ASP OD2  O 142.975   5.630  30.364 1.00 . A A .  83 ASP OD2  1 1 
       18 51685 1 1  52 SER C    C 141.633   5.454  22.851 1.00 . A A .  84 SER C    1 1 
       18 51686 1 1  52 SER CA   C 141.816   6.592  23.860 1.00 . A A .  84 SER CA   1 1 
       18 51687 1 1  52 SER CB   C 142.529   7.739  23.173 1.00 . A A .  84 SER CB   1 1 
       18 51688 1 1  52 SER H    H 142.954   6.929  25.622 1.00 . A A .  84 SER H    1 1 
       18 51689 1 1  52 SER HA   H 140.842   6.942  24.161 1.00 . A A .  84 SER HA   1 1 
       18 51690 1 1  52 SER HB2  H 142.488   8.604  23.806 1.00 . A A .  84 SER HB2  1 1 
       18 51691 1 1  52 SER HB3  H 143.562   7.470  22.999 1.00 . A A .  84 SER HB3  1 1 
       18 51692 1 1  52 SER HG   H 142.264   7.455  21.268 1.00 . A A .  84 SER HG   1 1 
       18 51693 1 1  52 SER N    N 142.564   6.218  25.071 1.00 . A A .  84 SER N    1 1 
       18 51694 1 1  52 SER O    O 142.587   4.945  22.264 1.00 . A A .  84 SER O    1 1 
       18 51695 1 1  52 SER OG   O 141.883   8.024  21.941 1.00 . A A .  84 SER OG   1 1 
       18 51696 1 1  53 GLU C    C 140.023   4.406  20.277 1.00 . A A .  85 GLU C    1 1 
       18 51697 1 1  53 GLU CA   C 139.937   4.032  21.767 1.00 . A A .  85 GLU CA   1 1 
       18 51698 1 1  53 GLU CB   C 138.497   3.638  22.098 1.00 . A A .  85 GLU CB   1 1 
       18 51699 1 1  53 GLU CD   C 139.196   1.719  23.542 1.00 . A A .  85 GLU CD   1 1 
       18 51700 1 1  53 GLU CG   C 138.441   3.043  23.505 1.00 . A A .  85 GLU CG   1 1 
       18 51701 1 1  53 GLU H    H 139.679   5.551  23.195 1.00 . A A .  85 GLU H    1 1 
       18 51702 1 1  53 GLU HA   H 140.562   3.169  21.934 1.00 . A A .  85 GLU HA   1 1 
       18 51703 1 1  53 GLU HB2  H 137.866   4.512  22.050 1.00 . A A .  85 GLU HB2  1 1 
       18 51704 1 1  53 GLU HB3  H 138.153   2.903  21.385 1.00 . A A .  85 GLU HB3  1 1 
       18 51705 1 1  53 GLU HG2  H 138.892   3.734  24.204 1.00 . A A .  85 GLU HG2  1 1 
       18 51706 1 1  53 GLU HG3  H 137.412   2.875  23.783 1.00 . A A .  85 GLU HG3  1 1 
       18 51707 1 1  53 GLU N    N 140.370   5.089  22.678 1.00 . A A .  85 GLU N    1 1 
       18 51708 1 1  53 GLU O    O 140.228   3.529  19.432 1.00 . A A .  85 GLU O    1 1 
       18 51709 1 1  53 GLU OE1  O 139.383   1.137  22.487 1.00 . A A .  85 GLU OE1  1 1 
       18 51710 1 1  53 GLU OE2  O 139.576   1.306  24.625 1.00 . A A .  85 GLU OE2  1 1 
       18 51711 1 1  54 GLU C    C 141.356   6.071  17.984 1.00 . A A .  86 GLU C    1 1 
       18 51712 1 1  54 GLU CA   C 139.917   6.071  18.521 1.00 . A A .  86 GLU CA   1 1 
       18 51713 1 1  54 GLU CB   C 139.253   7.445  18.305 1.00 . A A .  86 GLU CB   1 1 
       18 51714 1 1  54 GLU CD   C 137.125   6.355  17.523 1.00 . A A .  86 GLU CD   1 1 
       18 51715 1 1  54 GLU CG   C 137.739   7.334  18.521 1.00 . A A .  86 GLU CG   1 1 
       18 51716 1 1  54 GLU H    H 139.785   6.368  20.642 1.00 . A A .  86 GLU H    1 1 
       18 51717 1 1  54 GLU HA   H 139.361   5.336  17.961 1.00 . A A .  86 GLU HA   1 1 
       18 51718 1 1  54 GLU HB2  H 139.653   8.163  19.003 1.00 . A A .  86 GLU HB2  1 1 
       18 51719 1 1  54 GLU HB3  H 139.442   7.780  17.296 1.00 . A A .  86 GLU HB3  1 1 
       18 51720 1 1  54 GLU HG2  H 137.547   6.984  19.525 1.00 . A A .  86 GLU HG2  1 1 
       18 51721 1 1  54 GLU HG3  H 137.287   8.305  18.390 1.00 . A A .  86 GLU HG3  1 1 
       18 51722 1 1  54 GLU N    N 139.859   5.690  19.937 1.00 . A A .  86 GLU N    1 1 
       18 51723 1 1  54 GLU O    O 141.625   5.482  16.942 1.00 . A A .  86 GLU O    1 1 
       18 51724 1 1  54 GLU OE1  O 137.415   6.482  16.345 1.00 . A A .  86 GLU OE1  1 1 
       18 51725 1 1  54 GLU OE2  O 136.376   5.493  17.952 1.00 . A A .  86 GLU OE2  1 1 
       18 51726 1 1  55 TRP C    C 144.229   5.389  18.057 1.00 . A A .  87 TRP C    1 1 
       18 51727 1 1  55 TRP CA   C 143.645   6.797  18.166 1.00 . A A .  87 TRP CA   1 1 
       18 51728 1 1  55 TRP CB   C 144.505   7.731  19.014 1.00 . A A .  87 TRP CB   1 1 
       18 51729 1 1  55 TRP CD1  C 146.790   7.446  18.021 1.00 . A A .  87 TRP CD1  1 1 
       18 51730 1 1  55 TRP CD2  C 146.580   6.456  20.023 1.00 . A A .  87 TRP CD2  1 1 
       18 51731 1 1  55 TRP CE2  C 147.899   6.211  19.591 1.00 . A A .  87 TRP CE2  1 1 
       18 51732 1 1  55 TRP CE3  C 146.176   5.940  21.263 1.00 . A A .  87 TRP CE3  1 1 
       18 51733 1 1  55 TRP CG   C 145.903   7.241  19.011 1.00 . A A .  87 TRP CG   1 1 
       18 51734 1 1  55 TRP CH2  C 148.384   4.964  21.598 1.00 . A A .  87 TRP CH2  1 1 
       18 51735 1 1  55 TRP CZ2  C 148.799   5.476  20.365 1.00 . A A .  87 TRP CZ2  1 1 
       18 51736 1 1  55 TRP CZ3  C 147.074   5.197  22.047 1.00 . A A .  87 TRP CZ3  1 1 
       18 51737 1 1  55 TRP H    H 142.010   7.275  19.440 1.00 . A A .  87 TRP H    1 1 
       18 51738 1 1  55 TRP HA   H 143.608   7.204  17.166 1.00 . A A .  87 TRP HA   1 1 
       18 51739 1 1  55 TRP HB2  H 144.483   8.723  18.567 1.00 . A A .  87 TRP HB2  1 1 
       18 51740 1 1  55 TRP HB3  H 144.130   7.777  20.023 1.00 . A A .  87 TRP HB3  1 1 
       18 51741 1 1  55 TRP HD1  H 146.606   7.998  17.112 1.00 . A A .  87 TRP HD1  1 1 
       18 51742 1 1  55 TRP HE1  H 148.777   6.843  17.823 1.00 . A A .  87 TRP HE1  1 1 
       18 51743 1 1  55 TRP HE3  H 145.170   6.118  21.614 1.00 . A A .  87 TRP HE3  1 1 
       18 51744 1 1  55 TRP HH2  H 149.070   4.393  22.204 1.00 . A A .  87 TRP HH2  1 1 
       18 51745 1 1  55 TRP HZ2  H 149.804   5.301  20.013 1.00 . A A .  87 TRP HZ2  1 1 
       18 51746 1 1  55 TRP HZ3  H 146.756   4.801  23.000 1.00 . A A .  87 TRP HZ3  1 1 
       18 51747 1 1  55 TRP N    N 142.277   6.750  18.662 1.00 . A A .  87 TRP N    1 1 
       18 51748 1 1  55 TRP NE1  N 147.977   6.840  18.365 1.00 . A A .  87 TRP NE1  1 1 
       18 51749 1 1  55 TRP O    O 144.968   5.092  17.119 1.00 . A A .  87 TRP O    1 1 
       18 51750 1 1  56 GLN C    C 143.923   2.653  17.509 1.00 . A A .  88 GLN C    1 1 
       18 51751 1 1  56 GLN CA   C 144.392   3.151  18.881 1.00 . A A .  88 GLN CA   1 1 
       18 51752 1 1  56 GLN CB   C 143.879   2.253  20.020 1.00 . A A .  88 GLN CB   1 1 
       18 51753 1 1  56 GLN CD   C 143.903   1.928  22.500 1.00 . A A .  88 GLN CD   1 1 
       18 51754 1 1  56 GLN CG   C 144.546   2.668  21.332 1.00 . A A .  88 GLN CG   1 1 
       18 51755 1 1  56 GLN H    H 143.292   4.821  19.704 1.00 . A A .  88 GLN H    1 1 
       18 51756 1 1  56 GLN HA   H 145.473   3.177  18.897 1.00 . A A .  88 GLN HA   1 1 
       18 51757 1 1  56 GLN HB2  H 142.809   2.354  20.120 1.00 . A A .  88 GLN HB2  1 1 
       18 51758 1 1  56 GLN HB3  H 144.125   1.224  19.806 1.00 . A A .  88 GLN HB3  1 1 
       18 51759 1 1  56 GLN HE21 H 145.549   1.949  23.609 1.00 . A A .  88 GLN HE21 1 1 
       18 51760 1 1  56 GLN HE22 H 144.205   1.194  24.319 1.00 . A A .  88 GLN HE22 1 1 
       18 51761 1 1  56 GLN HG2  H 145.598   2.428  21.290 1.00 . A A .  88 GLN HG2  1 1 
       18 51762 1 1  56 GLN HG3  H 144.427   3.732  21.474 1.00 . A A .  88 GLN HG3  1 1 
       18 51763 1 1  56 GLN N    N 143.881   4.512  18.992 1.00 . A A .  88 GLN N    1 1 
       18 51764 1 1  56 GLN NE2  N 144.611   1.669  23.565 1.00 . A A .  88 GLN NE2  1 1 
       18 51765 1 1  56 GLN O    O 144.709   2.115  16.731 1.00 . A A .  88 GLN O    1 1 
       18 51766 1 1  56 GLN OE1  O 142.724   1.578  22.441 1.00 . A A .  88 GLN OE1  1 1 
       18 51767 1 1  57 ARG C    C 142.800   2.990  14.767 1.00 . A A .  89 ARG C    1 1 
       18 51768 1 1  57 ARG CA   C 142.038   2.411  15.963 1.00 . A A .  89 ARG CA   1 1 
       18 51769 1 1  57 ARG CB   C 140.562   2.819  15.881 1.00 . A A .  89 ARG CB   1 1 
       18 51770 1 1  57 ARG CD   C 138.463   2.585  14.544 1.00 . A A .  89 ARG CD   1 1 
       18 51771 1 1  57 ARG CG   C 139.957   2.260  14.590 1.00 . A A .  89 ARG CG   1 1 
       18 51772 1 1  57 ARG CZ   C 137.520   0.815  13.147 1.00 . A A .  89 ARG CZ   1 1 
       18 51773 1 1  57 ARG H    H 142.029   3.148  17.939 1.00 . A A .  89 ARG H    1 1 
       18 51774 1 1  57 ARG HA   H 142.092   1.336  15.914 1.00 . A A .  89 ARG HA   1 1 
       18 51775 1 1  57 ARG HB2  H 140.030   2.422  16.733 1.00 . A A .  89 ARG HB2  1 1 
       18 51776 1 1  57 ARG HB3  H 140.481   3.892  15.872 1.00 . A A .  89 ARG HB3  1 1 
       18 51777 1 1  57 ARG HD2  H 137.968   2.119  15.381 1.00 . A A .  89 ARG HD2  1 1 
       18 51778 1 1  57 ARG HD3  H 138.329   3.655  14.604 1.00 . A A .  89 ARG HD3  1 1 
       18 51779 1 1  57 ARG HE   H 137.741   2.716  12.557 1.00 . A A .  89 ARG HE   1 1 
       18 51780 1 1  57 ARG HG2  H 140.449   2.707  13.739 1.00 . A A .  89 ARG HG2  1 1 
       18 51781 1 1  57 ARG HG3  H 140.091   1.190  14.565 1.00 . A A .  89 ARG HG3  1 1 
       18 51782 1 1  57 ARG HH11 H 138.097   0.232  14.981 1.00 . A A .  89 ARG HH11 1 1 
       18 51783 1 1  57 ARG HH12 H 137.420  -1.004  13.980 1.00 . A A .  89 ARG HH12 1 1 
       18 51784 1 1  57 ARG HH21 H 136.855   1.081  11.277 1.00 . A A .  89 ARG HH21 1 1 
       18 51785 1 1  57 ARG HH22 H 136.722  -0.530  11.897 1.00 . A A .  89 ARG HH22 1 1 
       18 51786 1 1  57 ARG N    N 142.629   2.839  17.228 1.00 . A A .  89 ARG N    1 1 
       18 51787 1 1  57 ARG NE   N 137.876   2.092  13.300 1.00 . A A .  89 ARG NE   1 1 
       18 51788 1 1  57 ARG NH1  N 137.693  -0.052  14.113 1.00 . A A .  89 ARG NH1  1 1 
       18 51789 1 1  57 ARG NH2  N 136.991   0.424  12.019 1.00 . A A .  89 ARG NH2  1 1 
       18 51790 1 1  57 ARG O    O 142.884   2.342  13.724 1.00 . A A .  89 ARG O    1 1 
       18 51791 1 1  58 LEU C    C 145.317   3.730  13.503 1.00 . A A .  90 LEU C    1 1 
       18 51792 1 1  58 LEU CA   C 144.202   4.720  13.821 1.00 . A A .  90 LEU CA   1 1 
       18 51793 1 1  58 LEU CB   C 144.781   6.122  14.196 1.00 . A A .  90 LEU CB   1 1 
       18 51794 1 1  58 LEU CD1  C 147.245   5.977  13.497 1.00 . A A .  90 LEU CD1  1 1 
       18 51795 1 1  58 LEU CD2  C 145.475   6.413  11.757 1.00 . A A .  90 LEU CD2  1 1 
       18 51796 1 1  58 LEU CG   C 145.880   6.633  13.214 1.00 . A A .  90 LEU CG   1 1 
       18 51797 1 1  58 LEU H    H 143.412   4.602  15.799 1.00 . A A .  90 LEU H    1 1 
       18 51798 1 1  58 LEU HA   H 143.569   4.821  12.951 1.00 . A A .  90 LEU HA   1 1 
       18 51799 1 1  58 LEU HB2  H 143.971   6.831  14.192 1.00 . A A .  90 LEU HB2  1 1 
       18 51800 1 1  58 LEU HB3  H 145.195   6.087  15.184 1.00 . A A .  90 LEU HB3  1 1 
       18 51801 1 1  58 LEU HD11 H 147.345   5.067  12.922 1.00 . A A .  90 LEU HD11 1 1 
       18 51802 1 1  58 LEU HD12 H 147.329   5.747  14.549 1.00 . A A .  90 LEU HD12 1 1 
       18 51803 1 1  58 LEU HD13 H 148.033   6.661  13.218 1.00 . A A .  90 LEU HD13 1 1 
       18 51804 1 1  58 LEU HD21 H 145.139   5.409  11.600 1.00 . A A .  90 LEU HD21 1 1 
       18 51805 1 1  58 LEU HD22 H 146.327   6.604  11.124 1.00 . A A .  90 LEU HD22 1 1 
       18 51806 1 1  58 LEU HD23 H 144.684   7.101  11.509 1.00 . A A .  90 LEU HD23 1 1 
       18 51807 1 1  58 LEU HG   H 145.998   7.695  13.364 1.00 . A A .  90 LEU HG   1 1 
       18 51808 1 1  58 LEU N    N 143.408   4.168  14.922 1.00 . A A .  90 LEU N    1 1 
       18 51809 1 1  58 LEU O    O 145.547   3.373  12.349 1.00 . A A .  90 LEU O    1 1 
       18 51810 1 1  59 ASN C    C 146.590   1.042  13.710 1.00 . A A .  91 ASN C    1 1 
       18 51811 1 1  59 ASN CA   C 147.095   2.331  14.360 1.00 . A A .  91 ASN CA   1 1 
       18 51812 1 1  59 ASN CB   C 147.720   2.028  15.717 1.00 . A A .  91 ASN CB   1 1 
       18 51813 1 1  59 ASN CG   C 148.991   1.205  15.537 1.00 . A A .  91 ASN CG   1 1 
       18 51814 1 1  59 ASN H    H 145.773   3.588  15.445 1.00 . A A .  91 ASN H    1 1 
       18 51815 1 1  59 ASN HA   H 147.845   2.776  13.723 1.00 . A A .  91 ASN HA   1 1 
       18 51816 1 1  59 ASN HB2  H 147.959   2.960  16.211 1.00 . A A .  91 ASN HB2  1 1 
       18 51817 1 1  59 ASN HB3  H 147.016   1.475  16.319 1.00 . A A .  91 ASN HB3  1 1 
       18 51818 1 1  59 ASN HD21 H 148.721   0.153  17.198 1.00 . A A .  91 ASN HD21 1 1 
       18 51819 1 1  59 ASN HD22 H 150.117  -0.232  16.315 1.00 . A A .  91 ASN HD22 1 1 
       18 51820 1 1  59 ASN N    N 146.005   3.279  14.542 1.00 . A A .  91 ASN N    1 1 
       18 51821 1 1  59 ASN ND2  N 149.302   0.300  16.424 1.00 . A A .  91 ASN ND2  1 1 
       18 51822 1 1  59 ASN O    O 147.198   0.532  12.768 1.00 . A A .  91 ASN O    1 1 
       18 51823 1 1  59 ASN OD1  O 149.719   1.392  14.563 1.00 . A A .  91 ASN OD1  1 1 
       18 51824 1 1  60 TYR C    C 144.374  -0.520  12.277 1.00 . A A .  92 TYR C    1 1 
       18 51825 1 1  60 TYR CA   C 144.890  -0.707  13.701 1.00 . A A .  92 TYR CA   1 1 
       18 51826 1 1  60 TYR CB   C 143.737  -1.169  14.594 1.00 . A A .  92 TYR CB   1 1 
       18 51827 1 1  60 TYR CD1  C 144.276  -0.852  17.036 1.00 . A A .  92 TYR CD1  1 1 
       18 51828 1 1  60 TYR CD2  C 144.788  -2.982  15.996 1.00 . A A .  92 TYR CD2  1 1 
       18 51829 1 1  60 TYR CE1  C 144.779  -1.326  18.254 1.00 . A A .  92 TYR CE1  1 1 
       18 51830 1 1  60 TYR CE2  C 145.291  -3.456  17.213 1.00 . A A .  92 TYR CE2  1 1 
       18 51831 1 1  60 TYR CG   C 144.281  -1.680  15.907 1.00 . A A .  92 TYR CG   1 1 
       18 51832 1 1  60 TYR CZ   C 145.286  -2.628  18.341 1.00 . A A .  92 TYR CZ   1 1 
       18 51833 1 1  60 TYR H    H 145.051   0.959  14.986 1.00 . A A .  92 TYR H    1 1 
       18 51834 1 1  60 TYR HA   H 145.647  -1.477  13.696 1.00 . A A .  92 TYR HA   1 1 
       18 51835 1 1  60 TYR HB2  H 143.073  -0.342  14.776 1.00 . A A .  92 TYR HB2  1 1 
       18 51836 1 1  60 TYR HB3  H 143.196  -1.962  14.099 1.00 . A A .  92 TYR HB3  1 1 
       18 51837 1 1  60 TYR HD1  H 143.885   0.150  16.969 1.00 . A A .  92 TYR HD1  1 1 
       18 51838 1 1  60 TYR HD2  H 144.791  -3.620  15.125 1.00 . A A .  92 TYR HD2  1 1 
       18 51839 1 1  60 TYR HE1  H 144.776  -0.689  19.125 1.00 . A A .  92 TYR HE1  1 1 
       18 51840 1 1  60 TYR HE2  H 145.682  -4.460  17.280 1.00 . A A .  92 TYR HE2  1 1 
       18 51841 1 1  60 TYR HH   H 145.348  -3.932  19.738 1.00 . A A .  92 TYR HH   1 1 
       18 51842 1 1  60 TYR N    N 145.482   0.522  14.221 1.00 . A A .  92 TYR N    1 1 
       18 51843 1 1  60 TYR O    O 144.330  -1.471  11.493 1.00 . A A .  92 TYR O    1 1 
       18 51844 1 1  60 TYR OH   O 145.782  -3.098  19.543 1.00 . A A .  92 TYR OH   1 1 
       18 51845 1 1  61 ASP C    C 144.717   0.940   9.613 1.00 . A A .  93 ASP C    1 1 
       18 51846 1 1  61 ASP CA   C 143.541   1.000  10.590 1.00 . A A .  93 ASP CA   1 1 
       18 51847 1 1  61 ASP CB   C 142.857   2.368  10.536 1.00 . A A .  93 ASP CB   1 1 
       18 51848 1 1  61 ASP CG   C 142.069   2.496   9.238 1.00 . A A .  93 ASP CG   1 1 
       18 51849 1 1  61 ASP H    H 144.163   1.442  12.572 1.00 . A A .  93 ASP H    1 1 
       18 51850 1 1  61 ASP HA   H 142.822   0.242  10.311 1.00 . A A .  93 ASP HA   1 1 
       18 51851 1 1  61 ASP HB2  H 142.185   2.466  11.377 1.00 . A A .  93 ASP HB2  1 1 
       18 51852 1 1  61 ASP HB3  H 143.604   3.147  10.580 1.00 . A A .  93 ASP HB3  1 1 
       18 51853 1 1  61 ASP N    N 144.016   0.712  11.935 1.00 . A A .  93 ASP N    1 1 
       18 51854 1 1  61 ASP O    O 144.593   0.419   8.502 1.00 . A A .  93 ASP O    1 1 
       18 51855 1 1  61 ASP OD1  O 142.282   1.681   8.355 1.00 . A A .  93 ASP OD1  1 1 
       18 51856 1 1  61 ASP OD2  O 141.262   3.407   9.144 1.00 . A A .  93 ASP OD2  1 1 
       18 51857 1 1  62 ILE C    C 147.567  -0.034   9.120 1.00 . A A .  94 ILE C    1 1 
       18 51858 1 1  62 ILE CA   C 147.091   1.410   9.248 1.00 . A A .  94 ILE CA   1 1 
       18 51859 1 1  62 ILE CB   C 148.195   2.260   9.891 1.00 . A A .  94 ILE CB   1 1 
       18 51860 1 1  62 ILE CD1  C 147.601   4.351   8.561 1.00 . A A .  94 ILE CD1  1 1 
       18 51861 1 1  62 ILE CG1  C 147.770   3.739   9.964 1.00 . A A .  94 ILE CG1  1 1 
       18 51862 1 1  62 ILE CG2  C 149.477   2.133   9.065 1.00 . A A .  94 ILE CG2  1 1 
       18 51863 1 1  62 ILE H    H 145.923   1.801  10.968 1.00 . A A .  94 ILE H    1 1 
       18 51864 1 1  62 ILE HA   H 146.873   1.792   8.264 1.00 . A A .  94 ILE HA   1 1 
       18 51865 1 1  62 ILE HB   H 148.386   1.893  10.890 1.00 . A A .  94 ILE HB   1 1 
       18 51866 1 1  62 ILE HD11 H 147.308   5.388   8.654 1.00 . A A .  94 ILE HD11 1 1 
       18 51867 1 1  62 ILE HD12 H 146.840   3.815   8.018 1.00 . A A .  94 ILE HD12 1 1 
       18 51868 1 1  62 ILE HD13 H 148.535   4.295   8.022 1.00 . A A .  94 ILE HD13 1 1 
       18 51869 1 1  62 ILE HG12 H 146.834   3.808  10.494 1.00 . A A .  94 ILE HG12 1 1 
       18 51870 1 1  62 ILE HG13 H 148.521   4.293  10.504 1.00 . A A .  94 ILE HG13 1 1 
       18 51871 1 1  62 ILE HG21 H 149.270   2.398   8.036 1.00 . A A .  94 ILE HG21 1 1 
       18 51872 1 1  62 ILE HG22 H 149.836   1.116   9.108 1.00 . A A .  94 ILE HG22 1 1 
       18 51873 1 1  62 ILE HG23 H 150.228   2.800   9.462 1.00 . A A .  94 ILE HG23 1 1 
       18 51874 1 1  62 ILE N    N 145.874   1.442  10.058 1.00 . A A .  94 ILE N    1 1 
       18 51875 1 1  62 ILE O    O 148.085  -0.445   8.090 1.00 . A A .  94 ILE O    1 1 
       18 51876 1 1  63 TYR C    C 147.126  -2.881   9.006 1.00 . A A .  95 TYR C    1 1 
       18 51877 1 1  63 TYR CA   C 147.796  -2.190  10.186 1.00 . A A .  95 TYR CA   1 1 
       18 51878 1 1  63 TYR CB   C 147.412  -2.874  11.498 1.00 . A A .  95 TYR CB   1 1 
       18 51879 1 1  63 TYR CD1  C 149.140  -4.706  11.577 1.00 . A A .  95 TYR CD1  1 1 
       18 51880 1 1  63 TYR CD2  C 146.814  -5.310  11.259 1.00 . A A .  95 TYR CD2  1 1 
       18 51881 1 1  63 TYR CE1  C 149.499  -6.059  11.529 1.00 . A A .  95 TYR CE1  1 1 
       18 51882 1 1  63 TYR CE2  C 147.173  -6.663  11.210 1.00 . A A .  95 TYR CE2  1 1 
       18 51883 1 1  63 TYR CG   C 147.798  -4.331  11.441 1.00 . A A .  95 TYR CG   1 1 
       18 51884 1 1  63 TYR CZ   C 148.515  -7.037  11.345 1.00 . A A .  95 TYR CZ   1 1 
       18 51885 1 1  63 TYR H    H 146.964  -0.386  10.978 1.00 . A A .  95 TYR H    1 1 
       18 51886 1 1  63 TYR HA   H 148.868  -2.239  10.061 1.00 . A A .  95 TYR HA   1 1 
       18 51887 1 1  63 TYR HB2  H 147.938  -2.398  12.313 1.00 . A A .  95 TYR HB2  1 1 
       18 51888 1 1  63 TYR HB3  H 146.348  -2.789  11.651 1.00 . A A .  95 TYR HB3  1 1 
       18 51889 1 1  63 TYR HD1  H 149.899  -3.951  11.718 1.00 . A A .  95 TYR HD1  1 1 
       18 51890 1 1  63 TYR HD2  H 145.779  -5.022  11.154 1.00 . A A .  95 TYR HD2  1 1 
       18 51891 1 1  63 TYR HE1  H 150.535  -6.347  11.634 1.00 . A A .  95 TYR HE1  1 1 
       18 51892 1 1  63 TYR HE2  H 146.413  -7.417  11.068 1.00 . A A .  95 TYR HE2  1 1 
       18 51893 1 1  63 TYR HH   H 149.483  -8.487  10.571 1.00 . A A .  95 TYR HH   1 1 
       18 51894 1 1  63 TYR N    N 147.383  -0.793  10.190 1.00 . A A .  95 TYR N    1 1 
       18 51895 1 1  63 TYR O    O 147.771  -3.589   8.239 1.00 . A A .  95 TYR O    1 1 
       18 51896 1 1  63 TYR OH   O 148.868  -8.369  11.298 1.00 . A A .  95 TYR OH   1 1 
       18 51897 1 1  64 THR C    C 145.750  -2.727   6.413 1.00 . A A .  96 THR C    1 1 
       18 51898 1 1  64 THR CA   C 145.115  -3.225   7.715 1.00 . A A .  96 THR CA   1 1 
       18 51899 1 1  64 THR CB   C 143.633  -2.836   7.763 1.00 . A A .  96 THR CB   1 1 
       18 51900 1 1  64 THR CG2  C 142.907  -3.442   6.562 1.00 . A A .  96 THR CG2  1 1 
       18 51901 1 1  64 THR H    H 145.362  -2.060   9.475 1.00 . A A .  96 THR H    1 1 
       18 51902 1 1  64 THR HA   H 145.200  -4.301   7.760 1.00 . A A .  96 THR HA   1 1 
       18 51903 1 1  64 THR HB   H 143.537  -1.762   7.732 1.00 . A A .  96 THR HB   1 1 
       18 51904 1 1  64 THR HG1  H 142.865  -2.578   9.532 1.00 . A A .  96 THR HG1  1 1 
       18 51905 1 1  64 THR HG21 H 143.251  -2.967   5.655 1.00 . A A .  96 THR HG21 1 1 
       18 51906 1 1  64 THR HG22 H 141.844  -3.289   6.668 1.00 . A A .  96 THR HG22 1 1 
       18 51907 1 1  64 THR HG23 H 143.114  -4.502   6.514 1.00 . A A .  96 THR HG23 1 1 
       18 51908 1 1  64 THR N    N 145.833  -2.644   8.841 1.00 . A A .  96 THR N    1 1 
       18 51909 1 1  64 THR O    O 145.895  -3.475   5.447 1.00 . A A .  96 THR O    1 1 
       18 51910 1 1  64 THR OG1  O 143.056  -3.329   8.965 1.00 . A A .  96 THR OG1  1 1 
       18 51911 1 1  65 LEU C    C 148.062  -1.614   4.925 1.00 . A A .  97 LEU C    1 1 
       18 51912 1 1  65 LEU CA   C 146.757  -0.852   5.225 1.00 . A A .  97 LEU CA   1 1 
       18 51913 1 1  65 LEU CB   C 146.986   0.649   5.518 1.00 . A A .  97 LEU CB   1 1 
       18 51914 1 1  65 LEU CD1  C 146.394   1.130   3.097 1.00 . A A .  97 LEU CD1  1 1 
       18 51915 1 1  65 LEU CD2  C 147.081   2.955   4.626 1.00 . A A .  97 LEU CD2  1 1 
       18 51916 1 1  65 LEU CG   C 147.319   1.484   4.266 1.00 . A A .  97 LEU CG   1 1 
       18 51917 1 1  65 LEU H    H 145.992  -0.899   7.199 1.00 . A A .  97 LEU H    1 1 
       18 51918 1 1  65 LEU HA   H 146.086  -0.966   4.392 1.00 . A A .  97 LEU HA   1 1 
       18 51919 1 1  65 LEU HB2  H 146.094   1.054   5.968 1.00 . A A .  97 LEU HB2  1 1 
       18 51920 1 1  65 LEU HB3  H 147.799   0.746   6.218 1.00 . A A .  97 LEU HB3  1 1 
       18 51921 1 1  65 LEU HD11 H 145.371   1.113   3.441 1.00 . A A .  97 LEU HD11 1 1 
       18 51922 1 1  65 LEU HD12 H 146.661   0.160   2.711 1.00 . A A .  97 LEU HD12 1 1 
       18 51923 1 1  65 LEU HD13 H 146.499   1.869   2.314 1.00 . A A .  97 LEU HD13 1 1 
       18 51924 1 1  65 LEU HD21 H 147.797   3.270   5.369 1.00 . A A .  97 LEU HD21 1 1 
       18 51925 1 1  65 LEU HD22 H 146.083   3.066   5.025 1.00 . A A .  97 LEU HD22 1 1 
       18 51926 1 1  65 LEU HD23 H 147.179   3.568   3.744 1.00 . A A .  97 LEU HD23 1 1 
       18 51927 1 1  65 LEU HG   H 148.355   1.343   3.983 1.00 . A A .  97 LEU HG   1 1 
       18 51928 1 1  65 LEU N    N 146.132  -1.451   6.401 1.00 . A A .  97 LEU N    1 1 
       18 51929 1 1  65 LEU O    O 148.415  -1.865   3.776 1.00 . A A .  97 LEU O    1 1 
       18 51930 1 1  66 ARG C    C 149.678  -4.112   5.133 1.00 . A A .  98 ARG C    1 1 
       18 51931 1 1  66 ARG CA   C 149.997  -2.771   5.799 1.00 . A A .  98 ARG CA   1 1 
       18 51932 1 1  66 ARG CB   C 150.689  -3.005   7.147 1.00 . A A .  98 ARG CB   1 1 
       18 51933 1 1  66 ARG CD   C 151.329  -5.400   7.493 1.00 . A A .  98 ARG CD   1 1 
       18 51934 1 1  66 ARG CG   C 151.809  -4.040   6.985 1.00 . A A .  98 ARG CG   1 1 
       18 51935 1 1  66 ARG CZ   C 152.235  -7.652   7.766 1.00 . A A .  98 ARG CZ   1 1 
       18 51936 1 1  66 ARG H    H 148.455  -1.767   6.868 1.00 . A A .  98 ARG H    1 1 
       18 51937 1 1  66 ARG HA   H 150.662  -2.217   5.158 1.00 . A A .  98 ARG HA   1 1 
       18 51938 1 1  66 ARG HB2  H 151.108  -2.076   7.495 1.00 . A A .  98 ARG HB2  1 1 
       18 51939 1 1  66 ARG HB3  H 149.974  -3.367   7.864 1.00 . A A .  98 ARG HB3  1 1 
       18 51940 1 1  66 ARG HD2  H 151.020  -5.309   8.522 1.00 . A A .  98 ARG HD2  1 1 
       18 51941 1 1  66 ARG HD3  H 150.491  -5.731   6.897 1.00 . A A .  98 ARG HD3  1 1 
       18 51942 1 1  66 ARG HE   H 153.282  -6.097   7.059 1.00 . A A .  98 ARG HE   1 1 
       18 51943 1 1  66 ARG HG2  H 152.076  -4.123   5.943 1.00 . A A .  98 ARG HG2  1 1 
       18 51944 1 1  66 ARG HG3  H 152.672  -3.730   7.554 1.00 . A A .  98 ARG HG3  1 1 
       18 51945 1 1  66 ARG HH11 H 150.312  -7.433   8.308 1.00 . A A .  98 ARG HH11 1 1 
       18 51946 1 1  66 ARG HH12 H 150.966  -9.022   8.496 1.00 . A A .  98 ARG HH12 1 1 
       18 51947 1 1  66 ARG HH21 H 154.111  -8.185   7.315 1.00 . A A .  98 ARG HH21 1 1 
       18 51948 1 1  66 ARG HH22 H 153.104  -9.448   7.939 1.00 . A A .  98 ARG HH22 1 1 
       18 51949 1 1  66 ARG N    N 148.770  -2.001   5.973 1.00 . A A .  98 ARG N    1 1 
       18 51950 1 1  66 ARG NE   N 152.407  -6.382   7.400 1.00 . A A .  98 ARG NE   1 1 
       18 51951 1 1  66 ARG NH1  N 151.080  -8.067   8.226 1.00 . A A .  98 ARG NH1  1 1 
       18 51952 1 1  66 ARG NH2  N 153.226  -8.493   7.666 1.00 . A A .  98 ARG NH2  1 1 
       18 51953 1 1  66 ARG O    O 150.447  -4.614   4.312 1.00 . A A .  98 ARG O    1 1 
       18 51954 1 1  67 GLN C    C 147.785  -5.930   3.479 1.00 . A A .  99 GLN C    1 1 
       18 51955 1 1  67 GLN CA   C 148.100  -5.977   4.978 1.00 . A A .  99 GLN CA   1 1 
       18 51956 1 1  67 GLN CB   C 146.868  -6.484   5.733 1.00 . A A .  99 GLN CB   1 1 
       18 51957 1 1  67 GLN CD   C 146.014  -7.218   7.963 1.00 . A A .  99 GLN CD   1 1 
       18 51958 1 1  67 GLN CG   C 147.264  -6.895   7.152 1.00 . A A .  99 GLN CG   1 1 
       18 51959 1 1  67 GLN H    H 147.976  -4.224   6.170 1.00 . A A .  99 GLN H    1 1 
       18 51960 1 1  67 GLN HA   H 148.898  -6.688   5.129 1.00 . A A .  99 GLN HA   1 1 
       18 51961 1 1  67 GLN HB2  H 146.126  -5.703   5.780 1.00 . A A .  99 GLN HB2  1 1 
       18 51962 1 1  67 GLN HB3  H 146.458  -7.338   5.217 1.00 . A A .  99 GLN HB3  1 1 
       18 51963 1 1  67 GLN HE21 H 146.908  -8.606   9.066 1.00 . A A .  99 GLN HE21 1 1 
       18 51964 1 1  67 GLN HE22 H 145.269  -8.344   9.419 1.00 . A A .  99 GLN HE22 1 1 
       18 51965 1 1  67 GLN HG2  H 147.901  -7.767   7.108 1.00 . A A .  99 GLN HG2  1 1 
       18 51966 1 1  67 GLN HG3  H 147.799  -6.085   7.625 1.00 . A A .  99 GLN HG3  1 1 
       18 51967 1 1  67 GLN N    N 148.538  -4.686   5.513 1.00 . A A .  99 GLN N    1 1 
       18 51968 1 1  67 GLN NE2  N 146.068  -8.132   8.893 1.00 . A A .  99 GLN NE2  1 1 
       18 51969 1 1  67 GLN O    O 148.010  -6.916   2.774 1.00 . A A .  99 GLN O    1 1 
       18 51970 1 1  67 GLN OE1  O 144.958  -6.628   7.737 1.00 . A A .  99 GLN OE1  1 1 
       18 51971 1 1  68 ILE C    C 148.267  -4.599   0.729 1.00 . A A . 100 ILE C    1 1 
       18 51972 1 1  68 ILE CA   C 146.980  -4.742   1.540 1.00 . A A . 100 ILE CA   1 1 
       18 51973 1 1  68 ILE CB   C 145.974  -3.627   1.167 1.00 . A A . 100 ILE CB   1 1 
       18 51974 1 1  68 ILE CD1  C 147.478  -1.586   0.939 1.00 . A A . 100 ILE CD1  1 1 
       18 51975 1 1  68 ILE CG1  C 146.360  -2.260   1.760 1.00 . A A . 100 ILE CG1  1 1 
       18 51976 1 1  68 ILE CG2  C 144.591  -4.010   1.692 1.00 . A A . 100 ILE CG2  1 1 
       18 51977 1 1  68 ILE H    H 147.157  -4.023   3.553 1.00 . A A . 100 ILE H    1 1 
       18 51978 1 1  68 ILE HA   H 146.535  -5.689   1.268 1.00 . A A . 100 ILE HA   1 1 
       18 51979 1 1  68 ILE HB   H 145.928  -3.547   0.090 1.00 . A A . 100 ILE HB   1 1 
       18 51980 1 1  68 ILE HD11 H 147.648  -2.126   0.017 1.00 . A A . 100 ILE HD11 1 1 
       18 51981 1 1  68 ILE HD12 H 148.388  -1.574   1.515 1.00 . A A . 100 ILE HD12 1 1 
       18 51982 1 1  68 ILE HD13 H 147.190  -0.571   0.710 1.00 . A A . 100 ILE HD13 1 1 
       18 51983 1 1  68 ILE HG12 H 145.491  -1.619   1.754 1.00 . A A . 100 ILE HG12 1 1 
       18 51984 1 1  68 ILE HG13 H 146.682  -2.391   2.768 1.00 . A A . 100 ILE HG13 1 1 
       18 51985 1 1  68 ILE HG21 H 144.238  -4.885   1.169 1.00 . A A . 100 ILE HG21 1 1 
       18 51986 1 1  68 ILE HG22 H 143.906  -3.190   1.529 1.00 . A A . 100 ILE HG22 1 1 
       18 51987 1 1  68 ILE HG23 H 144.654  -4.221   2.749 1.00 . A A . 100 ILE HG23 1 1 
       18 51988 1 1  68 ILE N    N 147.279  -4.802   2.973 1.00 . A A . 100 ILE N    1 1 
       18 51989 1 1  68 ILE O    O 148.383  -5.165  -0.359 1.00 . A A . 100 ILE O    1 1 
       18 51990 1 1  69 ARG C    C 151.186  -4.999   0.365 1.00 . A A . 101 ARG C    1 1 
       18 51991 1 1  69 ARG CA   C 150.491  -3.657   0.540 1.00 . A A . 101 ARG CA   1 1 
       18 51992 1 1  69 ARG CB   C 151.403  -2.703   1.310 1.00 . A A . 101 ARG CB   1 1 
       18 51993 1 1  69 ARG CD   C 152.231  -0.899  -0.192 1.00 . A A . 101 ARG CD   1 1 
       18 51994 1 1  69 ARG CG   C 152.555  -2.269   0.404 1.00 . A A . 101 ARG CG   1 1 
       18 51995 1 1  69 ARG CZ   C 151.177  -1.403  -2.341 1.00 . A A . 101 ARG CZ   1 1 
       18 51996 1 1  69 ARG H    H 149.087  -3.401   2.116 1.00 . A A . 101 ARG H    1 1 
       18 51997 1 1  69 ARG HA   H 150.285  -3.236  -0.433 1.00 . A A . 101 ARG HA   1 1 
       18 51998 1 1  69 ARG HB2  H 150.837  -1.836   1.622 1.00 . A A . 101 ARG HB2  1 1 
       18 51999 1 1  69 ARG HB3  H 151.800  -3.206   2.179 1.00 . A A . 101 ARG HB3  1 1 
       18 52000 1 1  69 ARG HD2  H 152.009  -0.208   0.606 1.00 . A A . 101 ARG HD2  1 1 
       18 52001 1 1  69 ARG HD3  H 153.082  -0.539  -0.749 1.00 . A A . 101 ARG HD3  1 1 
       18 52002 1 1  69 ARG HE   H 150.189  -0.739  -0.731 1.00 . A A . 101 ARG HE   1 1 
       18 52003 1 1  69 ARG HG2  H 153.468  -2.207   0.979 1.00 . A A . 101 ARG HG2  1 1 
       18 52004 1 1  69 ARG HG3  H 152.676  -2.987  -0.394 1.00 . A A . 101 ARG HG3  1 1 
       18 52005 1 1  69 ARG HH11 H 153.159  -1.721  -2.274 1.00 . A A . 101 ARG HH11 1 1 
       18 52006 1 1  69 ARG HH12 H 152.396  -2.061  -3.787 1.00 . A A . 101 ARG HH12 1 1 
       18 52007 1 1  69 ARG HH21 H 149.222  -1.188  -2.718 1.00 . A A . 101 ARG HH21 1 1 
       18 52008 1 1  69 ARG HH22 H 150.182  -1.763  -4.040 1.00 . A A . 101 ARG HH22 1 1 
       18 52009 1 1  69 ARG N    N 149.233  -3.846   1.252 1.00 . A A . 101 ARG N    1 1 
       18 52010 1 1  69 ARG NE   N 151.071  -0.990  -1.076 1.00 . A A . 101 ARG NE   1 1 
       18 52011 1 1  69 ARG NH1  N 152.335  -1.755  -2.837 1.00 . A A . 101 ARG NH1  1 1 
       18 52012 1 1  69 ARG NH2  N 150.111  -1.456  -3.091 1.00 . A A . 101 ARG NH2  1 1 
       18 52013 1 1  69 ARG O    O 151.707  -5.315  -0.703 1.00 . A A . 101 ARG O    1 1 
       18 52014 1 1  70 ARG C    C 151.153  -7.945   0.325 1.00 . A A . 102 ARG C    1 1 
       18 52015 1 1  70 ARG CA   C 151.808  -7.091   1.408 1.00 . A A . 102 ARG CA   1 1 
       18 52016 1 1  70 ARG CB   C 151.697  -7.775   2.782 1.00 . A A . 102 ARG CB   1 1 
       18 52017 1 1  70 ARG CD   C 153.778  -9.131   2.399 1.00 . A A . 102 ARG CD   1 1 
       18 52018 1 1  70 ARG CG   C 152.282  -9.193   2.721 1.00 . A A . 102 ARG CG   1 1 
       18 52019 1 1  70 ARG CZ   C 154.716 -11.079   3.541 1.00 . A A . 102 ARG CZ   1 1 
       18 52020 1 1  70 ARG H    H 150.751  -5.442   2.250 1.00 . A A . 102 ARG H    1 1 
       18 52021 1 1  70 ARG HA   H 152.851  -6.963   1.166 1.00 . A A . 102 ARG HA   1 1 
       18 52022 1 1  70 ARG HB2  H 152.247  -7.196   3.510 1.00 . A A . 102 ARG HB2  1 1 
       18 52023 1 1  70 ARG HB3  H 150.662  -7.829   3.080 1.00 . A A . 102 ARG HB3  1 1 
       18 52024 1 1  70 ARG HD2  H 153.918  -8.699   1.421 1.00 . A A . 102 ARG HD2  1 1 
       18 52025 1 1  70 ARG HD3  H 154.280  -8.520   3.135 1.00 . A A . 102 ARG HD3  1 1 
       18 52026 1 1  70 ARG HE   H 154.475 -10.945   1.556 1.00 . A A . 102 ARG HE   1 1 
       18 52027 1 1  70 ARG HG2  H 152.143  -9.678   3.676 1.00 . A A . 102 ARG HG2  1 1 
       18 52028 1 1  70 ARG HG3  H 151.774  -9.760   1.955 1.00 . A A . 102 ARG HG3  1 1 
       18 52029 1 1  70 ARG HH11 H 154.160  -9.572   4.748 1.00 . A A . 102 ARG HH11 1 1 
       18 52030 1 1  70 ARG HH12 H 154.836 -10.954   5.536 1.00 . A A . 102 ARG HH12 1 1 
       18 52031 1 1  70 ARG HH21 H 155.366 -12.731   2.615 1.00 . A A . 102 ARG HH21 1 1 
       18 52032 1 1  70 ARG HH22 H 155.514 -12.731   4.340 1.00 . A A . 102 ARG HH22 1 1 
       18 52033 1 1  70 ARG N    N 151.181  -5.779   1.437 1.00 . A A . 102 ARG N    1 1 
       18 52034 1 1  70 ARG NE   N 154.352 -10.474   2.406 1.00 . A A . 102 ARG NE   1 1 
       18 52035 1 1  70 ARG NH1  N 154.557 -10.487   4.698 1.00 . A A . 102 ARG NH1  1 1 
       18 52036 1 1  70 ARG NH2  N 155.240 -12.274   3.494 1.00 . A A . 102 ARG NH2  1 1 
       18 52037 1 1  70 ARG O    O 151.841  -8.633  -0.433 1.00 . A A . 102 ARG O    1 1 
       18 52038 1 1  71 GLU C    C 149.507  -8.226  -2.172 1.00 . A A . 103 GLU C    1 1 
       18 52039 1 1  71 GLU CA   C 149.107  -8.664  -0.760 1.00 . A A . 103 GLU CA   1 1 
       18 52040 1 1  71 GLU CB   C 147.593  -8.510  -0.570 1.00 . A A . 103 GLU CB   1 1 
       18 52041 1 1  71 GLU CD   C 145.353  -9.247  -1.408 1.00 . A A . 103 GLU CD   1 1 
       18 52042 1 1  71 GLU CG   C 146.861  -9.357  -1.612 1.00 . A A . 103 GLU CG   1 1 
       18 52043 1 1  71 GLU H    H 149.320  -7.328   0.870 1.00 . A A . 103 GLU H    1 1 
       18 52044 1 1  71 GLU HA   H 149.364  -9.705  -0.639 1.00 . A A . 103 GLU HA   1 1 
       18 52045 1 1  71 GLU HB2  H 147.321  -8.846   0.421 1.00 . A A . 103 GLU HB2  1 1 
       18 52046 1 1  71 GLU HB3  H 147.310  -7.476  -0.687 1.00 . A A . 103 GLU HB3  1 1 
       18 52047 1 1  71 GLU HG2  H 147.114  -9.007  -2.602 1.00 . A A . 103 GLU HG2  1 1 
       18 52048 1 1  71 GLU HG3  H 147.160 -10.390  -1.510 1.00 . A A . 103 GLU HG3  1 1 
       18 52049 1 1  71 GLU N    N 149.824  -7.892   0.245 1.00 . A A . 103 GLU N    1 1 
       18 52050 1 1  71 GLU O    O 149.699  -9.066  -3.051 1.00 . A A . 103 GLU O    1 1 
       18 52051 1 1  71 GLU OE1  O 144.949  -8.540  -0.499 1.00 . A A . 103 GLU OE1  1 1 
       18 52052 1 1  71 GLU OE2  O 144.626  -9.871  -2.163 1.00 . A A . 103 GLU OE2  1 1 
       18 52053 1 1  72 VAL C    C 151.361  -6.966  -4.153 1.00 . A A . 104 VAL C    1 1 
       18 52054 1 1  72 VAL CA   C 150.007  -6.417  -3.717 1.00 . A A . 104 VAL CA   1 1 
       18 52055 1 1  72 VAL CB   C 150.045  -4.886  -3.689 1.00 . A A . 104 VAL CB   1 1 
       18 52056 1 1  72 VAL CG1  C 150.756  -4.364  -4.945 1.00 . A A . 104 VAL CG1  1 1 
       18 52057 1 1  72 VAL CG2  C 148.601  -4.351  -3.648 1.00 . A A . 104 VAL CG2  1 1 
       18 52058 1 1  72 VAL H    H 149.467  -6.279  -1.668 1.00 . A A . 104 VAL H    1 1 
       18 52059 1 1  72 VAL HA   H 149.258  -6.730  -4.429 1.00 . A A . 104 VAL HA   1 1 
       18 52060 1 1  72 VAL HB   H 150.577  -4.554  -2.810 1.00 . A A . 104 VAL HB   1 1 
       18 52061 1 1  72 VAL HG11 H 150.454  -3.343  -5.139 1.00 . A A . 104 VAL HG11 1 1 
       18 52062 1 1  72 VAL HG12 H 150.501  -4.979  -5.794 1.00 . A A . 104 VAL HG12 1 1 
       18 52063 1 1  72 VAL HG13 H 151.823  -4.395  -4.790 1.00 . A A . 104 VAL HG13 1 1 
       18 52064 1 1  72 VAL HG21 H 148.602  -3.289  -3.847 1.00 . A A . 104 VAL HG21 1 1 
       18 52065 1 1  72 VAL HG22 H 148.175  -4.532  -2.672 1.00 . A A . 104 VAL HG22 1 1 
       18 52066 1 1  72 VAL HG23 H 148.006  -4.855  -4.398 1.00 . A A . 104 VAL HG23 1 1 
       18 52067 1 1  72 VAL N    N 149.634  -6.915  -2.393 1.00 . A A . 104 VAL N    1 1 
       18 52068 1 1  72 VAL O    O 151.499  -7.476  -5.257 1.00 . A A . 104 VAL O    1 1 
       18 52069 1 1  73 ARG C    C 153.610  -8.798  -4.030 1.00 . A A . 105 ARG C    1 1 
       18 52070 1 1  73 ARG CA   C 153.693  -7.325  -3.635 1.00 . A A . 105 ARG CA   1 1 
       18 52071 1 1  73 ARG CB   C 154.666  -7.141  -2.470 1.00 . A A . 105 ARG CB   1 1 
       18 52072 1 1  73 ARG CD   C 157.105  -7.130  -1.907 1.00 . A A . 105 ARG CD   1 1 
       18 52073 1 1  73 ARG CG   C 156.054  -7.637  -2.894 1.00 . A A . 105 ARG CG   1 1 
       18 52074 1 1  73 ARG CZ   C 157.571  -7.300   0.486 1.00 . A A . 105 ARG CZ   1 1 
       18 52075 1 1  73 ARG H    H 152.173  -6.360  -2.457 1.00 . A A . 105 ARG H    1 1 
       18 52076 1 1  73 ARG HA   H 154.055  -6.762  -4.482 1.00 . A A . 105 ARG HA   1 1 
       18 52077 1 1  73 ARG HB2  H 154.720  -6.094  -2.205 1.00 . A A . 105 ARG HB2  1 1 
       18 52078 1 1  73 ARG HB3  H 154.326  -7.712  -1.620 1.00 . A A . 105 ARG HB3  1 1 
       18 52079 1 1  73 ARG HD2  H 158.086  -7.417  -2.251 1.00 . A A . 105 ARG HD2  1 1 
       18 52080 1 1  73 ARG HD3  H 157.049  -6.052  -1.852 1.00 . A A . 105 ARG HD3  1 1 
       18 52081 1 1  73 ARG HE   H 156.188  -8.391  -0.471 1.00 . A A . 105 ARG HE   1 1 
       18 52082 1 1  73 ARG HG2  H 156.061  -8.717  -2.900 1.00 . A A . 105 ARG HG2  1 1 
       18 52083 1 1  73 ARG HG3  H 156.285  -7.272  -3.883 1.00 . A A . 105 ARG HG3  1 1 
       18 52084 1 1  73 ARG HH11 H 158.682  -5.953  -0.507 1.00 . A A . 105 ARG HH11 1 1 
       18 52085 1 1  73 ARG HH12 H 159.004  -6.089   1.187 1.00 . A A . 105 ARG HH12 1 1 
       18 52086 1 1  73 ARG HH21 H 156.636  -8.551   1.737 1.00 . A A . 105 ARG HH21 1 1 
       18 52087 1 1  73 ARG HH22 H 157.855  -7.550   2.452 1.00 . A A . 105 ARG HH22 1 1 
       18 52088 1 1  73 ARG N    N 152.356  -6.840  -3.292 1.00 . A A . 105 ARG N    1 1 
       18 52089 1 1  73 ARG NE   N 156.873  -7.699  -0.581 1.00 . A A . 105 ARG NE   1 1 
       18 52090 1 1  73 ARG NH1  N 158.490  -6.374   0.377 1.00 . A A . 105 ARG NH1  1 1 
       18 52091 1 1  73 ARG NH2  N 157.336  -7.843   1.648 1.00 . A A . 105 ARG NH2  1 1 
       18 52092 1 1  73 ARG O    O 154.321  -9.259  -4.921 1.00 . A A . 105 ARG O    1 1 
       18 52093 1 1  74 ASN C    C 151.822 -11.094  -5.044 1.00 . A A . 106 ASN C    1 1 
       18 52094 1 1  74 ASN CA   C 152.484 -10.926  -3.671 1.00 . A A . 106 ASN CA   1 1 
       18 52095 1 1  74 ASN CB   C 151.593 -11.548  -2.595 1.00 . A A . 106 ASN CB   1 1 
       18 52096 1 1  74 ASN CG   C 151.656 -13.068  -2.683 1.00 . A A . 106 ASN CG   1 1 
       18 52097 1 1  74 ASN H    H 152.152  -9.056  -2.711 1.00 . A A . 106 ASN H    1 1 
       18 52098 1 1  74 ASN HA   H 153.433 -11.438  -3.676 1.00 . A A . 106 ASN HA   1 1 
       18 52099 1 1  74 ASN HB2  H 151.935 -11.231  -1.620 1.00 . A A . 106 ASN HB2  1 1 
       18 52100 1 1  74 ASN HB3  H 150.574 -11.224  -2.741 1.00 . A A . 106 ASN HB3  1 1 
       18 52101 1 1  74 ASN HD21 H 149.758 -13.325  -2.162 1.00 . A A . 106 ASN HD21 1 1 
       18 52102 1 1  74 ASN HD22 H 150.624 -14.752  -2.472 1.00 . A A . 106 ASN HD22 1 1 
       18 52103 1 1  74 ASN N    N 152.707  -9.512  -3.378 1.00 . A A . 106 ASN N    1 1 
       18 52104 1 1  74 ASN ND2  N 150.592 -13.774  -2.418 1.00 . A A . 106 ASN ND2  1 1 
       18 52105 1 1  74 ASN O    O 152.063 -12.079  -5.756 1.00 . A A . 106 ASN O    1 1 
       18 52106 1 1  74 ASN OD1  O 152.704 -13.629  -3.004 1.00 . A A . 106 ASN OD1  1 1 
       18 52107 1 1  75 ARG C    C 151.554  -9.762  -7.824 1.00 . A A . 107 ARG C    1 1 
       18 52108 1 1  75 ARG CA   C 150.478 -10.087  -6.782 1.00 . A A . 107 ARG CA   1 1 
       18 52109 1 1  75 ARG CB   C 149.270  -9.135  -6.877 1.00 . A A . 107 ARG CB   1 1 
       18 52110 1 1  75 ARG CD   C 147.590 -10.945  -6.396 1.00 . A A . 107 ARG CD   1 1 
       18 52111 1 1  75 ARG CG   C 148.164  -9.606  -5.922 1.00 . A A . 107 ARG CG   1 1 
       18 52112 1 1  75 ARG CZ   C 145.770 -12.455  -5.789 1.00 . A A . 107 ARG CZ   1 1 
       18 52113 1 1  75 ARG H    H 151.078  -9.261  -4.910 1.00 . A A . 107 ARG H    1 1 
       18 52114 1 1  75 ARG HA   H 150.136 -11.092  -6.979 1.00 . A A . 107 ARG HA   1 1 
       18 52115 1 1  75 ARG HB2  H 149.564  -8.133  -6.609 1.00 . A A . 107 ARG HB2  1 1 
       18 52116 1 1  75 ARG HB3  H 148.887  -9.139  -7.886 1.00 . A A . 107 ARG HB3  1 1 
       18 52117 1 1  75 ARG HD2  H 147.317 -10.873  -7.437 1.00 . A A . 107 ARG HD2  1 1 
       18 52118 1 1  75 ARG HD3  H 148.335 -11.718  -6.277 1.00 . A A . 107 ARG HD3  1 1 
       18 52119 1 1  75 ARG HE   H 146.079 -10.666  -4.939 1.00 . A A . 107 ARG HE   1 1 
       18 52120 1 1  75 ARG HG2  H 148.574  -9.725  -4.932 1.00 . A A . 107 ARG HG2  1 1 
       18 52121 1 1  75 ARG HG3  H 147.375  -8.868  -5.897 1.00 . A A . 107 ARG HG3  1 1 
       18 52122 1 1  75 ARG HH11 H 146.976 -13.116  -7.254 1.00 . A A . 107 ARG HH11 1 1 
       18 52123 1 1  75 ARG HH12 H 145.686 -14.178  -6.809 1.00 . A A . 107 ARG HH12 1 1 
       18 52124 1 1  75 ARG HH21 H 144.414 -12.084  -4.365 1.00 . A A . 107 ARG HH21 1 1 
       18 52125 1 1  75 ARG HH22 H 144.245 -13.600  -5.184 1.00 . A A . 107 ARG HH22 1 1 
       18 52126 1 1  75 ARG N    N 151.074 -10.072  -5.456 1.00 . A A . 107 ARG N    1 1 
       18 52127 1 1  75 ARG NE   N 146.411 -11.297  -5.612 1.00 . A A . 107 ARG NE   1 1 
       18 52128 1 1  75 ARG NH1  N 146.177 -13.315  -6.689 1.00 . A A . 107 ARG NH1  1 1 
       18 52129 1 1  75 ARG NH2  N 144.728 -12.735  -5.056 1.00 . A A . 107 ARG NH2  1 1 
       18 52130 1 1  75 ARG O    O 151.694 -10.468  -8.823 1.00 . A A . 107 ARG O    1 1 
       18 52131 1 1  76 TRP C    C 154.308  -9.373  -8.757 1.00 . A A . 108 TRP C    1 1 
       18 52132 1 1  76 TRP CA   C 153.324  -8.242  -8.537 1.00 . A A . 108 TRP CA   1 1 
       18 52133 1 1  76 TRP CB   C 154.019  -6.986  -8.011 1.00 . A A . 108 TRP CB   1 1 
       18 52134 1 1  76 TRP CD1  C 151.800  -5.880  -8.366 1.00 . A A . 108 TRP CD1  1 1 
       18 52135 1 1  76 TRP CD2  C 153.503  -4.527  -8.893 1.00 . A A . 108 TRP CD2  1 1 
       18 52136 1 1  76 TRP CE2  C 152.312  -3.813  -9.150 1.00 . A A . 108 TRP CE2  1 1 
       18 52137 1 1  76 TRP CE3  C 154.718  -3.884  -9.147 1.00 . A A . 108 TRP CE3  1 1 
       18 52138 1 1  76 TRP CG   C 153.147  -5.843  -8.394 1.00 . A A . 108 TRP CG   1 1 
       18 52139 1 1  76 TRP CH2  C 153.533  -1.892  -9.889 1.00 . A A . 108 TRP CH2  1 1 
       18 52140 1 1  76 TRP CZ2  C 152.319  -2.516  -9.640 1.00 . A A . 108 TRP CZ2  1 1 
       18 52141 1 1  76 TRP CZ3  C 154.733  -2.573  -9.643 1.00 . A A . 108 TRP CZ3  1 1 
       18 52142 1 1  76 TRP H    H 152.098  -8.106  -6.827 1.00 . A A . 108 TRP H    1 1 
       18 52143 1 1  76 TRP HA   H 152.854  -7.993  -9.458 1.00 . A A . 108 TRP HA   1 1 
       18 52144 1 1  76 TRP HB2  H 154.117  -7.033  -6.933 1.00 . A A . 108 TRP HB2  1 1 
       18 52145 1 1  76 TRP HB3  H 154.990  -6.874  -8.469 1.00 . A A . 108 TRP HB3  1 1 
       18 52146 1 1  76 TRP HD1  H 151.201  -6.719  -8.049 1.00 . A A . 108 TRP HD1  1 1 
       18 52147 1 1  76 TRP HE1  H 150.387  -4.464  -8.903 1.00 . A A . 108 TRP HE1  1 1 
       18 52148 1 1  76 TRP HE3  H 155.649  -4.401  -8.961 1.00 . A A . 108 TRP HE3  1 1 
       18 52149 1 1  76 TRP HH2  H 153.551  -0.882 -10.272 1.00 . A A . 108 TRP HH2  1 1 
       18 52150 1 1  76 TRP HZ2  H 151.387  -2.000  -9.823 1.00 . A A . 108 TRP HZ2  1 1 
       18 52151 1 1  76 TRP HZ3  H 155.676  -2.085  -9.839 1.00 . A A . 108 TRP HZ3  1 1 
       18 52152 1 1  76 TRP N    N 152.294  -8.666  -7.597 1.00 . A A . 108 TRP N    1 1 
       18 52153 1 1  76 TRP NE1  N 151.314  -4.685  -8.821 1.00 . A A . 108 TRP NE1  1 1 
       18 52154 1 1  76 TRP O    O 154.695  -9.683  -9.882 1.00 . A A . 108 TRP O    1 1 
       18 52155 1 1  77 ARG C    C 155.143 -12.084  -8.720 1.00 . A A . 109 ARG C    1 1 
       18 52156 1 1  77 ARG CA   C 155.664 -11.037  -7.722 1.00 . A A . 109 ARG CA   1 1 
       18 52157 1 1  77 ARG CB   C 155.891 -11.660  -6.343 1.00 . A A . 109 ARG CB   1 1 
       18 52158 1 1  77 ARG CD   C 157.114 -11.402  -4.170 1.00 . A A . 109 ARG CD   1 1 
       18 52159 1 1  77 ARG CG   C 156.882 -10.793  -5.554 1.00 . A A . 109 ARG CG   1 1 
       18 52160 1 1  77 ARG CZ   C 155.842 -11.777  -2.120 1.00 . A A . 109 ARG CZ   1 1 
       18 52161 1 1  77 ARG H    H 154.369  -9.531  -6.839 1.00 . A A . 109 ARG H    1 1 
       18 52162 1 1  77 ARG HA   H 156.602 -10.646  -8.091 1.00 . A A . 109 ARG HA   1 1 
       18 52163 1 1  77 ARG HB2  H 154.953 -11.711  -5.810 1.00 . A A . 109 ARG HB2  1 1 
       18 52164 1 1  77 ARG HB3  H 156.298 -12.653  -6.456 1.00 . A A . 109 ARG HB3  1 1 
       18 52165 1 1  77 ARG HD2  H 157.313 -12.458  -4.274 1.00 . A A . 109 ARG HD2  1 1 
       18 52166 1 1  77 ARG HD3  H 157.966 -10.924  -3.710 1.00 . A A . 109 ARG HD3  1 1 
       18 52167 1 1  77 ARG HE   H 155.200 -10.663  -3.656 1.00 . A A . 109 ARG HE   1 1 
       18 52168 1 1  77 ARG HG2  H 157.821 -10.745  -6.089 1.00 . A A . 109 ARG HG2  1 1 
       18 52169 1 1  77 ARG HG3  H 156.483  -9.796  -5.445 1.00 . A A . 109 ARG HG3  1 1 
       18 52170 1 1  77 ARG HH11 H 157.635 -12.686  -2.192 1.00 . A A . 109 ARG HH11 1 1 
       18 52171 1 1  77 ARG HH12 H 156.723 -12.937  -0.744 1.00 . A A . 109 ARG HH12 1 1 
       18 52172 1 1  77 ARG HH21 H 154.034 -11.005  -1.748 1.00 . A A . 109 ARG HH21 1 1 
       18 52173 1 1  77 ARG HH22 H 154.699 -11.992  -0.491 1.00 . A A . 109 ARG HH22 1 1 
       18 52174 1 1  77 ARG N    N 154.705  -9.955  -7.656 1.00 . A A . 109 ARG N    1 1 
       18 52175 1 1  77 ARG NE   N 155.937 -11.216  -3.328 1.00 . A A . 109 ARG NE   1 1 
       18 52176 1 1  77 ARG NH1  N 156.810 -12.524  -1.650 1.00 . A A . 109 ARG NH1  1 1 
       18 52177 1 1  77 ARG NH2  N 154.775 -11.576  -1.396 1.00 . A A . 109 ARG NH2  1 1 
       18 52178 1 1  77 ARG O    O 155.880 -12.509  -9.601 1.00 . A A . 109 ARG O    1 1 
       18 52179 1 1  78 ARG C    C 153.142 -13.038 -10.993 1.00 . A A . 110 ARG C    1 1 
       18 52180 1 1  78 ARG CA   C 153.298 -13.493  -9.507 1.00 . A A . 110 ARG CA   1 1 
       18 52181 1 1  78 ARG CB   C 151.922 -13.898  -8.976 1.00 . A A . 110 ARG CB   1 1 
       18 52182 1 1  78 ARG CD   C 150.011 -15.479  -9.256 1.00 . A A . 110 ARG CD   1 1 
       18 52183 1 1  78 ARG CG   C 151.331 -14.998  -9.860 1.00 . A A . 110 ARG CG   1 1 
       18 52184 1 1  78 ARG CZ   C 149.243 -16.517  -7.183 1.00 . A A . 110 ARG CZ   1 1 
       18 52185 1 1  78 ARG H    H 153.324 -12.151  -7.853 1.00 . A A . 110 ARG H    1 1 
       18 52186 1 1  78 ARG HA   H 153.927 -14.367  -9.491 1.00 . A A . 110 ARG HA   1 1 
       18 52187 1 1  78 ARG HB2  H 152.022 -14.263  -7.964 1.00 . A A . 110 ARG HB2  1 1 
       18 52188 1 1  78 ARG HB3  H 151.266 -13.040  -8.987 1.00 . A A . 110 ARG HB3  1 1 
       18 52189 1 1  78 ARG HD2  H 149.352 -14.634  -9.118 1.00 . A A . 110 ARG HD2  1 1 
       18 52190 1 1  78 ARG HD3  H 149.547 -16.185  -9.929 1.00 . A A . 110 ARG HD3  1 1 
       18 52191 1 1  78 ARG HE   H 151.170 -16.262  -7.666 1.00 . A A . 110 ARG HE   1 1 
       18 52192 1 1  78 ARG HG2  H 151.154 -14.607 -10.851 1.00 . A A . 110 ARG HG2  1 1 
       18 52193 1 1  78 ARG HG3  H 152.022 -15.826  -9.916 1.00 . A A . 110 ARG HG3  1 1 
       18 52194 1 1  78 ARG HH11 H 147.785 -15.906  -8.422 1.00 . A A . 110 ARG HH11 1 1 
       18 52195 1 1  78 ARG HH12 H 147.257 -16.644  -6.951 1.00 . A A . 110 ARG HH12 1 1 
       18 52196 1 1  78 ARG HH21 H 150.451 -17.224  -5.752 1.00 . A A . 110 ARG HH21 1 1 
       18 52197 1 1  78 ARG HH22 H 148.754 -17.386  -5.447 1.00 . A A . 110 ARG HH22 1 1 
       18 52198 1 1  78 ARG N    N 153.881 -12.491  -8.593 1.00 . A A . 110 ARG N    1 1 
       18 52199 1 1  78 ARG NE   N 150.249 -16.120  -7.965 1.00 . A A . 110 ARG NE   1 1 
       18 52200 1 1  78 ARG NH1  N 147.998 -16.342  -7.550 1.00 . A A . 110 ARG NH1  1 1 
       18 52201 1 1  78 ARG NH2  N 149.503 -17.087  -6.038 1.00 . A A . 110 ARG NH2  1 1 
       18 52202 1 1  78 ARG O    O 153.370 -13.842 -11.912 1.00 . A A . 110 ARG O    1 1 
       18 52203 1 1  79 ILE C    C 153.886 -11.238 -13.386 1.00 . A A . 111 ILE C    1 1 
       18 52204 1 1  79 ILE CA   C 152.585 -11.290 -12.636 1.00 . A A . 111 ILE CA   1 1 
       18 52205 1 1  79 ILE CB   C 151.956  -9.863 -12.745 1.00 . A A . 111 ILE CB   1 1 
       18 52206 1 1  79 ILE CD1  C 151.684  -7.798 -14.260 1.00 . A A . 111 ILE CD1  1 1 
       18 52207 1 1  79 ILE CG1  C 152.234  -9.238 -14.152 1.00 . A A . 111 ILE CG1  1 1 
       18 52208 1 1  79 ILE CG2  C 152.552  -8.931 -11.712 1.00 . A A . 111 ILE CG2  1 1 
       18 52209 1 1  79 ILE H    H 152.671 -11.173 -10.466 1.00 . A A . 111 ILE H    1 1 
       18 52210 1 1  79 ILE HA   H 151.933 -11.984 -13.142 1.00 . A A . 111 ILE HA   1 1 
       18 52211 1 1  79 ILE HB   H 150.889  -9.931 -12.590 1.00 . A A . 111 ILE HB   1 1 
       18 52212 1 1  79 ILE HD11 H 151.058  -7.721 -15.137 1.00 . A A . 111 ILE HD11 1 1 
       18 52213 1 1  79 ILE HD12 H 152.516  -7.103 -14.359 1.00 . A A . 111 ILE HD12 1 1 
       18 52214 1 1  79 ILE HD13 H 151.108  -7.541 -13.383 1.00 . A A . 111 ILE HD13 1 1 
       18 52215 1 1  79 ILE HG12 H 153.296  -9.187 -14.328 1.00 . A A . 111 ILE HG12 1 1 
       18 52216 1 1  79 ILE HG13 H 151.781  -9.848 -14.912 1.00 . A A . 111 ILE HG13 1 1 
       18 52217 1 1  79 ILE HG21 H 152.550  -9.411 -10.755 1.00 . A A . 111 ILE HG21 1 1 
       18 52218 1 1  79 ILE HG22 H 151.960  -8.027 -11.662 1.00 . A A . 111 ILE HG22 1 1 
       18 52219 1 1  79 ILE HG23 H 153.562  -8.677 -11.990 1.00 . A A . 111 ILE HG23 1 1 
       18 52220 1 1  79 ILE N    N 152.768 -11.767 -11.232 1.00 . A A . 111 ILE N    1 1 
       18 52221 1 1  79 ILE O    O 153.995 -11.758 -14.496 1.00 . A A . 111 ILE O    1 1 
       18 52222 1 1  80 LEU C    C 156.953 -11.716 -13.405 1.00 . A A . 112 LEU C    1 1 
       18 52223 1 1  80 LEU CA   C 156.120 -10.448 -13.470 1.00 . A A . 112 LEU CA   1 1 
       18 52224 1 1  80 LEU CB   C 156.906  -9.271 -12.940 1.00 . A A . 112 LEU CB   1 1 
       18 52225 1 1  80 LEU CD1  C 155.823  -7.274 -11.880 1.00 . A A . 112 LEU CD1  1 1 
       18 52226 1 1  80 LEU CD2  C 157.072  -7.004 -14.021 1.00 . A A . 112 LEU CD2  1 1 
       18 52227 1 1  80 LEU CG   C 156.169  -7.944 -13.210 1.00 . A A . 112 LEU CG   1 1 
       18 52228 1 1  80 LEU H    H 154.734 -10.186 -11.917 1.00 . A A . 112 LEU H    1 1 
       18 52229 1 1  80 LEU HA   H 155.913 -10.257 -14.506 1.00 . A A . 112 LEU HA   1 1 
       18 52230 1 1  80 LEU HB2  H 157.070  -9.386 -11.878 1.00 . A A . 112 LEU HB2  1 1 
       18 52231 1 1  80 LEU HB3  H 157.845  -9.259 -13.452 1.00 . A A . 112 LEU HB3  1 1 
       18 52232 1 1  80 LEU HD11 H 156.725  -6.905 -11.421 1.00 . A A . 112 LEU HD11 1 1 
       18 52233 1 1  80 LEU HD12 H 155.357  -7.991 -11.228 1.00 . A A . 112 LEU HD12 1 1 
       18 52234 1 1  80 LEU HD13 H 155.145  -6.452 -12.057 1.00 . A A . 112 LEU HD13 1 1 
       18 52235 1 1  80 LEU HD21 H 156.472  -6.218 -14.455 1.00 . A A . 112 LEU HD21 1 1 
       18 52236 1 1  80 LEU HD22 H 157.557  -7.558 -14.806 1.00 . A A . 112 LEU HD22 1 1 
       18 52237 1 1  80 LEU HD23 H 157.821  -6.566 -13.376 1.00 . A A . 112 LEU HD23 1 1 
       18 52238 1 1  80 LEU HG   H 155.264  -8.129 -13.769 1.00 . A A . 112 LEU HG   1 1 
       18 52239 1 1  80 LEU N    N 154.860 -10.581 -12.802 1.00 . A A . 112 LEU N    1 1 
       18 52240 1 1  80 LEU O    O 157.718 -11.984 -14.320 1.00 . A A . 112 LEU O    1 1 
       18 52241 1 1  81 GLU C    C 157.398 -14.577 -13.417 1.00 . A A . 113 GLU C    1 1 
       18 52242 1 1  81 GLU CA   C 157.673 -13.677 -12.225 1.00 . A A . 113 GLU CA   1 1 
       18 52243 1 1  81 GLU CB   C 157.435 -14.433 -10.911 1.00 . A A . 113 GLU CB   1 1 
       18 52244 1 1  81 GLU CD   C 158.125 -16.419  -9.553 1.00 . A A . 113 GLU CD   1 1 
       18 52245 1 1  81 GLU CG   C 158.318 -15.681 -10.874 1.00 . A A . 113 GLU CG   1 1 
       18 52246 1 1  81 GLU H    H 156.256 -12.210 -11.588 1.00 . A A . 113 GLU H    1 1 
       18 52247 1 1  81 GLU HA   H 158.711 -13.376 -12.263 1.00 . A A . 113 GLU HA   1 1 
       18 52248 1 1  81 GLU HB2  H 157.695 -13.793 -10.080 1.00 . A A . 113 GLU HB2  1 1 
       18 52249 1 1  81 GLU HB3  H 156.400 -14.723 -10.832 1.00 . A A . 113 GLU HB3  1 1 
       18 52250 1 1  81 GLU HG2  H 158.050 -16.334 -11.692 1.00 . A A . 113 GLU HG2  1 1 
       18 52251 1 1  81 GLU HG3  H 159.354 -15.391 -10.973 1.00 . A A . 113 GLU HG3  1 1 
       18 52252 1 1  81 GLU N    N 156.849 -12.480 -12.319 1.00 . A A . 113 GLU N    1 1 
       18 52253 1 1  81 GLU O    O 158.334 -15.103 -14.018 1.00 . A A . 113 GLU O    1 1 
       18 52254 1 1  81 GLU OE1  O 157.343 -15.947  -8.744 1.00 . A A . 113 GLU OE1  1 1 
       18 52255 1 1  81 GLU OE2  O 158.761 -17.443  -9.370 1.00 . A A . 113 GLU OE2  1 1 
       18 52256 1 1  82 ASP C    C 156.486 -15.237 -16.170 1.00 . A A . 114 ASP C    1 1 
       18 52257 1 1  82 ASP CA   C 155.818 -15.684 -14.866 1.00 . A A . 114 ASP CA   1 1 
       18 52258 1 1  82 ASP CB   C 154.302 -15.745 -15.069 1.00 . A A . 114 ASP CB   1 1 
       18 52259 1 1  82 ASP CG   C 153.656 -16.539 -13.938 1.00 . A A . 114 ASP CG   1 1 
       18 52260 1 1  82 ASP H    H 155.379 -14.447 -13.213 1.00 . A A . 114 ASP H    1 1 
       18 52261 1 1  82 ASP HA   H 156.167 -16.676 -14.622 1.00 . A A . 114 ASP HA   1 1 
       18 52262 1 1  82 ASP HB2  H 153.902 -14.742 -15.079 1.00 . A A . 114 ASP HB2  1 1 
       18 52263 1 1  82 ASP HB3  H 154.086 -16.227 -16.011 1.00 . A A . 114 ASP HB3  1 1 
       18 52264 1 1  82 ASP N    N 156.127 -14.797 -13.754 1.00 . A A . 114 ASP N    1 1 
       18 52265 1 1  82 ASP O    O 156.839 -16.082 -16.994 1.00 . A A . 114 ASP O    1 1 
       18 52266 1 1  82 ASP OD1  O 154.384 -17.189 -13.206 1.00 . A A . 114 ASP OD1  1 1 
       18 52267 1 1  82 ASP OD2  O 152.443 -16.483 -13.820 1.00 . A A . 114 ASP OD2  1 1 
       18 52268 1 1  83 LEU C    C 158.885 -13.320 -17.377 1.00 . A A . 115 LEU C    1 1 
       18 52269 1 1  83 LEU CA   C 157.375 -13.495 -17.589 1.00 . A A . 115 LEU CA   1 1 
       18 52270 1 1  83 LEU CB   C 156.771 -12.182 -18.078 1.00 . A A . 115 LEU CB   1 1 
       18 52271 1 1  83 LEU CD1  C 154.387 -12.848 -18.403 1.00 . A A . 115 LEU CD1  1 1 
       18 52272 1 1  83 LEU CD2  C 155.458 -11.221 -19.978 1.00 . A A . 115 LEU CD2  1 1 
       18 52273 1 1  83 LEU CG   C 155.685 -12.469 -19.118 1.00 . A A . 115 LEU CG   1 1 
       18 52274 1 1  83 LEU H    H 156.471 -13.290 -15.661 1.00 . A A . 115 LEU H    1 1 
       18 52275 1 1  83 LEU HA   H 157.223 -14.245 -18.350 1.00 . A A . 115 LEU HA   1 1 
       18 52276 1 1  83 LEU HB2  H 156.336 -11.662 -17.242 1.00 . A A . 115 LEU HB2  1 1 
       18 52277 1 1  83 LEU HB3  H 157.543 -11.572 -18.523 1.00 . A A . 115 LEU HB3  1 1 
       18 52278 1 1  83 LEU HD11 H 154.167 -12.112 -17.643 1.00 . A A . 115 LEU HD11 1 1 
       18 52279 1 1  83 LEU HD12 H 154.501 -13.818 -17.942 1.00 . A A . 115 LEU HD12 1 1 
       18 52280 1 1  83 LEU HD13 H 153.579 -12.880 -19.119 1.00 . A A . 115 LEU HD13 1 1 
       18 52281 1 1  83 LEU HD21 H 154.524 -11.317 -20.515 1.00 . A A . 115 LEU HD21 1 1 
       18 52282 1 1  83 LEU HD22 H 156.267 -11.119 -20.685 1.00 . A A . 115 LEU HD22 1 1 
       18 52283 1 1  83 LEU HD23 H 155.419 -10.347 -19.347 1.00 . A A . 115 LEU HD23 1 1 
       18 52284 1 1  83 LEU HG   H 156.000 -13.289 -19.747 1.00 . A A . 115 LEU HG   1 1 
       18 52285 1 1  83 LEU N    N 156.702 -13.933 -16.364 1.00 . A A . 115 LEU N    1 1 
       18 52286 1 1  83 LEU O    O 159.661 -13.378 -18.329 1.00 . A A . 115 LEU O    1 1 
       18 52287 1 1  84 GLY C    C 161.133 -11.403 -15.961 1.00 . A A . 116 GLY C    1 1 
       18 52288 1 1  84 GLY CA   C 160.709 -12.878 -15.811 1.00 . A A . 116 GLY CA   1 1 
       18 52289 1 1  84 GLY H    H 158.637 -12.983 -15.419 1.00 . A A . 116 GLY H    1 1 
       18 52290 1 1  84 GLY HA2  H 160.887 -13.191 -14.793 1.00 . A A . 116 GLY HA2  1 1 
       18 52291 1 1  84 GLY HA3  H 161.308 -13.482 -16.475 1.00 . A A . 116 GLY HA3  1 1 
       18 52292 1 1  84 GLY N    N 159.295 -13.085 -16.129 1.00 . A A . 116 GLY N    1 1 
       18 52293 1 1  84 GLY O    O 162.314 -11.082 -15.838 1.00 . A A . 116 GLY O    1 1 
       18 52294 1 1  85 PHE C    C 160.161  -8.231 -15.189 1.00 . A A . 117 PHE C    1 1 
       18 52295 1 1  85 PHE CA   C 160.477  -9.081 -16.440 1.00 . A A . 117 PHE CA   1 1 
       18 52296 1 1  85 PHE CB   C 159.747  -8.587 -17.714 1.00 . A A . 117 PHE CB   1 1 
       18 52297 1 1  85 PHE CD1  C 157.679  -7.175 -18.005 1.00 . A A . 117 PHE CD1  1 1 
       18 52298 1 1  85 PHE CD2  C 157.422  -9.317 -16.917 1.00 . A A . 117 PHE CD2  1 1 
       18 52299 1 1  85 PHE CE1  C 156.307  -6.942 -17.878 1.00 . A A . 117 PHE CE1  1 1 
       18 52300 1 1  85 PHE CE2  C 156.047  -9.080 -16.791 1.00 . A A . 117 PHE CE2  1 1 
       18 52301 1 1  85 PHE CG   C 158.248  -8.360 -17.526 1.00 . A A . 117 PHE CG   1 1 
       18 52302 1 1  85 PHE CZ   C 155.490  -7.893 -17.271 1.00 . A A . 117 PHE CZ   1 1 
       18 52303 1 1  85 PHE H    H 159.261 -10.812 -16.359 1.00 . A A . 117 PHE H    1 1 
       18 52304 1 1  85 PHE HA   H 161.538  -8.989 -16.619 1.00 . A A . 117 PHE HA   1 1 
       18 52305 1 1  85 PHE HB2  H 160.194  -7.662 -18.027 1.00 . A A . 117 PHE HB2  1 1 
       18 52306 1 1  85 PHE HB3  H 159.891  -9.319 -18.496 1.00 . A A . 117 PHE HB3  1 1 
       18 52307 1 1  85 PHE HD1  H 158.299  -6.441 -18.478 1.00 . A A . 117 PHE HD1  1 1 
       18 52308 1 1  85 PHE HD2  H 157.837 -10.238 -16.550 1.00 . A A . 117 PHE HD2  1 1 
       18 52309 1 1  85 PHE HE1  H 155.879  -6.023 -18.254 1.00 . A A . 117 PHE HE1  1 1 
       18 52310 1 1  85 PHE HE2  H 155.414  -9.818 -16.323 1.00 . A A . 117 PHE HE2  1 1 
       18 52311 1 1  85 PHE HZ   H 154.430  -7.715 -17.172 1.00 . A A . 117 PHE HZ   1 1 
       18 52312 1 1  85 PHE N    N 160.178 -10.515 -16.248 1.00 . A A . 117 PHE N    1 1 
       18 52313 1 1  85 PHE O    O 159.742  -7.081 -15.275 1.00 . A A . 117 PHE O    1 1 
       18 52314 1 1  86 GLN C    C 160.843  -7.048 -12.254 1.00 . A A . 118 GLN C    1 1 
       18 52315 1 1  86 GLN CA   C 160.090  -8.311 -12.696 1.00 . A A . 118 GLN CA   1 1 
       18 52316 1 1  86 GLN CB   C 160.281  -9.423 -11.660 1.00 . A A . 118 GLN CB   1 1 
       18 52317 1 1  86 GLN CD   C 161.902 -11.047 -10.661 1.00 . A A . 118 GLN CD   1 1 
       18 52318 1 1  86 GLN CG   C 161.752  -9.847 -11.591 1.00 . A A . 118 GLN CG   1 1 
       18 52319 1 1  86 GLN H    H 160.623  -9.804 -14.078 1.00 . A A . 118 GLN H    1 1 
       18 52320 1 1  86 GLN HA   H 159.065  -8.041 -12.662 1.00 . A A . 118 GLN HA   1 1 
       18 52321 1 1  86 GLN HB2  H 159.962  -9.069 -10.695 1.00 . A A . 118 GLN HB2  1 1 
       18 52322 1 1  86 GLN HB3  H 159.680 -10.275 -11.939 1.00 . A A . 118 GLN HB3  1 1 
       18 52323 1 1  86 GLN HE21 H 162.760 -12.190 -12.039 1.00 . A A . 118 GLN HE21 1 1 
       18 52324 1 1  86 GLN HE22 H 162.551 -12.918 -10.520 1.00 . A A . 118 GLN HE22 1 1 
       18 52325 1 1  86 GLN HG2  H 162.095 -10.118 -12.580 1.00 . A A . 118 GLN HG2  1 1 
       18 52326 1 1  86 GLN HG3  H 162.346  -9.029 -11.213 1.00 . A A . 118 GLN HG3  1 1 
       18 52327 1 1  86 GLN N    N 160.346  -8.864 -14.041 1.00 . A A . 118 GLN N    1 1 
       18 52328 1 1  86 GLN NE2  N 162.450 -12.143 -11.110 1.00 . A A . 118 GLN NE2  1 1 
       18 52329 1 1  86 GLN O    O 160.347  -6.360 -11.369 1.00 . A A . 118 GLN O    1 1 
       18 52330 1 1  86 GLN OE1  O 161.512 -10.982  -9.495 1.00 . A A . 118 GLN OE1  1 1 
       18 52331 1 1  87 ARG C    C 162.013  -4.256 -12.216 1.00 . A A . 119 ARG C    1 1 
       18 52332 1 1  87 ARG CA   C 162.769  -5.608 -12.219 1.00 . A A . 119 ARG CA   1 1 
       18 52333 1 1  87 ARG CB   C 164.079  -5.440 -12.996 1.00 . A A . 119 ARG CB   1 1 
       18 52334 1 1  87 ARG CD   C 164.922  -7.726 -12.421 1.00 . A A . 119 ARG CD   1 1 
       18 52335 1 1  87 ARG CG   C 165.193  -6.224 -12.299 1.00 . A A . 119 ARG CG   1 1 
       18 52336 1 1  87 ARG CZ   C 166.109  -9.819 -11.992 1.00 . A A . 119 ARG CZ   1 1 
       18 52337 1 1  87 ARG H    H 162.429  -7.312 -13.457 1.00 . A A . 119 ARG H    1 1 
       18 52338 1 1  87 ARG HA   H 163.031  -5.835 -11.198 1.00 . A A . 119 ARG HA   1 1 
       18 52339 1 1  87 ARG HB2  H 163.952  -5.814 -14.003 1.00 . A A . 119 ARG HB2  1 1 
       18 52340 1 1  87 ARG HB3  H 164.347  -4.394 -13.031 1.00 . A A . 119 ARG HB3  1 1 
       18 52341 1 1  87 ARG HD2  H 164.104  -7.994 -11.771 1.00 . A A . 119 ARG HD2  1 1 
       18 52342 1 1  87 ARG HD3  H 164.660  -7.960 -13.442 1.00 . A A . 119 ARG HD3  1 1 
       18 52343 1 1  87 ARG HE   H 166.932  -8.000 -11.810 1.00 . A A . 119 ARG HE   1 1 
       18 52344 1 1  87 ARG HG2  H 166.141  -5.991 -12.764 1.00 . A A . 119 ARG HG2  1 1 
       18 52345 1 1  87 ARG HG3  H 165.225  -5.950 -11.257 1.00 . A A . 119 ARG HG3  1 1 
       18 52346 1 1  87 ARG HH11 H 164.189 -10.025 -12.547 1.00 . A A . 119 ARG HH11 1 1 
       18 52347 1 1  87 ARG HH12 H 165.044 -11.496 -12.245 1.00 . A A . 119 ARG HH12 1 1 
       18 52348 1 1  87 ARG HH21 H 168.027  -9.942 -11.431 1.00 . A A . 119 ARG HH21 1 1 
       18 52349 1 1  87 ARG HH22 H 167.202 -11.453 -11.616 1.00 . A A . 119 ARG HH22 1 1 
       18 52350 1 1  87 ARG N    N 162.030  -6.760 -12.752 1.00 . A A . 119 ARG N    1 1 
       18 52351 1 1  87 ARG NE   N 166.111  -8.484 -12.039 1.00 . A A . 119 ARG NE   1 1 
       18 52352 1 1  87 ARG NH1  N 165.029 -10.497 -12.285 1.00 . A A . 119 ARG NH1  1 1 
       18 52353 1 1  87 ARG NH2  N 167.197 -10.453 -11.653 1.00 . A A . 119 ARG NH2  1 1 
       18 52354 1 1  87 ARG O    O 162.084  -3.538 -11.221 1.00 . A A . 119 ARG O    1 1 
       18 52355 1 1  88 GLU C    C 159.708  -2.338 -12.212 1.00 . A A . 120 GLU C    1 1 
       18 52356 1 1  88 GLU CA   C 160.796  -2.483 -13.296 1.00 . A A . 120 GLU CA   1 1 
       18 52357 1 1  88 GLU CB   C 160.189  -2.154 -14.660 1.00 . A A . 120 GLU CB   1 1 
       18 52358 1 1  88 GLU CD   C 160.756   0.271 -14.399 1.00 . A A . 120 GLU CD   1 1 
       18 52359 1 1  88 GLU CG   C 159.630  -0.728 -14.649 1.00 . A A . 120 GLU CG   1 1 
       18 52360 1 1  88 GLU H    H 161.480  -4.397 -14.125 1.00 . A A . 120 GLU H    1 1 
       18 52361 1 1  88 GLU HA   H 161.579  -1.769 -13.089 1.00 . A A . 120 GLU HA   1 1 
       18 52362 1 1  88 GLU HB2  H 160.946  -2.242 -15.424 1.00 . A A . 120 GLU HB2  1 1 
       18 52363 1 1  88 GLU HB3  H 159.390  -2.843 -14.864 1.00 . A A . 120 GLU HB3  1 1 
       18 52364 1 1  88 GLU HG2  H 159.172  -0.517 -15.604 1.00 . A A . 120 GLU HG2  1 1 
       18 52365 1 1  88 GLU HG3  H 158.888  -0.635 -13.869 1.00 . A A . 120 GLU HG3  1 1 
       18 52366 1 1  88 GLU N    N 161.394  -3.841 -13.319 1.00 . A A . 120 GLU N    1 1 
       18 52367 1 1  88 GLU O    O 159.752  -1.406 -11.392 1.00 . A A . 120 GLU O    1 1 
       18 52368 1 1  88 GLU OE1  O 161.900  -0.083 -14.630 1.00 . A A . 120 GLU OE1  1 1 
       18 52369 1 1  88 GLU OE2  O 160.457   1.377 -13.978 1.00 . A A . 120 GLU OE2  1 1 
       18 52370 1 1  89 ALA C    C 158.195  -3.563  -9.773 1.00 . A A . 121 ALA C    1 1 
       18 52371 1 1  89 ALA CA   C 157.674  -3.242 -11.182 1.00 . A A . 121 ALA CA   1 1 
       18 52372 1 1  89 ALA CB   C 156.580  -4.237 -11.607 1.00 . A A . 121 ALA CB   1 1 
       18 52373 1 1  89 ALA H    H 158.699  -3.980 -12.842 1.00 . A A . 121 ALA H    1 1 
       18 52374 1 1  89 ALA HA   H 157.243  -2.251 -11.167 1.00 . A A . 121 ALA HA   1 1 
       18 52375 1 1  89 ALA HB1  H 156.402  -4.947 -10.814 1.00 . A A . 121 ALA HB1  1 1 
       18 52376 1 1  89 ALA HB2  H 156.894  -4.766 -12.495 1.00 . A A . 121 ALA HB2  1 1 
       18 52377 1 1  89 ALA HB3  H 155.666  -3.698 -11.818 1.00 . A A . 121 ALA HB3  1 1 
       18 52378 1 1  89 ALA N    N 158.754  -3.258 -12.176 1.00 . A A . 121 ALA N    1 1 
       18 52379 1 1  89 ALA O    O 157.711  -3.033  -8.755 1.00 . A A . 121 ALA O    1 1 
       18 52380 1 1  90 ASP C    C 160.475  -3.415  -7.884 1.00 . A A . 122 ASP C    1 1 
       18 52381 1 1  90 ASP CA   C 159.883  -4.697  -8.483 1.00 . A A . 122 ASP CA   1 1 
       18 52382 1 1  90 ASP CB   C 160.965  -5.768  -8.683 1.00 . A A . 122 ASP CB   1 1 
       18 52383 1 1  90 ASP CG   C 160.331  -7.151  -8.763 1.00 . A A . 122 ASP CG   1 1 
       18 52384 1 1  90 ASP H    H 159.651  -4.569 -10.610 1.00 . A A . 122 ASP H    1 1 
       18 52385 1 1  90 ASP HA   H 159.134  -5.079  -7.803 1.00 . A A . 122 ASP HA   1 1 
       18 52386 1 1  90 ASP HB2  H 161.504  -5.579  -9.596 1.00 . A A . 122 ASP HB2  1 1 
       18 52387 1 1  90 ASP HB3  H 161.648  -5.744  -7.867 1.00 . A A . 122 ASP HB3  1 1 
       18 52388 1 1  90 ASP N    N 159.241  -4.372  -9.744 1.00 . A A . 122 ASP N    1 1 
       18 52389 1 1  90 ASP O    O 160.366  -3.166  -6.683 1.00 . A A . 122 ASP O    1 1 
       18 52390 1 1  90 ASP OD1  O 159.128  -7.246  -8.577 1.00 . A A . 122 ASP OD1  1 1 
       18 52391 1 1  90 ASP OD2  O 161.065  -8.099  -8.984 1.00 . A A . 122 ASP OD2  1 1 
       18 52392 1 1  91 SER C    C 160.916  -0.502  -7.567 1.00 . A A . 123 SER C    1 1 
       18 52393 1 1  91 SER CA   C 161.864  -1.454  -8.268 1.00 . A A . 123 SER CA   1 1 
       18 52394 1 1  91 SER CB   C 162.493  -0.699  -9.452 1.00 . A A . 123 SER CB   1 1 
       18 52395 1 1  91 SER H    H 161.324  -3.014  -9.621 1.00 . A A . 123 SER H    1 1 
       18 52396 1 1  91 SER HA   H 162.642  -1.738  -7.584 1.00 . A A . 123 SER HA   1 1 
       18 52397 1 1  91 SER HB2  H 163.190   0.035  -9.083 1.00 . A A . 123 SER HB2  1 1 
       18 52398 1 1  91 SER HB3  H 163.019  -1.404 -10.084 1.00 . A A . 123 SER HB3  1 1 
       18 52399 1 1  91 SER HG   H 161.693   0.909 -10.288 1.00 . A A . 123 SER HG   1 1 
       18 52400 1 1  91 SER N    N 161.173  -2.655  -8.727 1.00 . A A . 123 SER N    1 1 
       18 52401 1 1  91 SER O    O 161.301   0.155  -6.601 1.00 . A A . 123 SER O    1 1 
       18 52402 1 1  91 SER OG   O 161.469  -0.036 -10.205 1.00 . A A . 123 SER OG   1 1 
       18 52403 1 1  92 LEU C    C 158.273   0.228  -6.090 1.00 . A A . 124 LEU C    1 1 
       18 52404 1 1  92 LEU CA   C 158.848   0.632  -7.467 1.00 . A A . 124 LEU CA   1 1 
       18 52405 1 1  92 LEU CB   C 157.783   1.144  -8.438 1.00 . A A . 124 LEU CB   1 1 
       18 52406 1 1  92 LEU CD1  C 155.789  -0.299  -7.843 1.00 . A A . 124 LEU CD1  1 1 
       18 52407 1 1  92 LEU CD2  C 156.117   0.574 -10.188 1.00 . A A . 124 LEU CD2  1 1 
       18 52408 1 1  92 LEU CG   C 156.825   0.055  -8.932 1.00 . A A . 124 LEU CG   1 1 
       18 52409 1 1  92 LEU H    H 159.508  -0.837  -8.922 1.00 . A A . 124 LEU H    1 1 
       18 52410 1 1  92 LEU HA   H 159.489   1.480  -7.264 1.00 . A A . 124 LEU HA   1 1 
       18 52411 1 1  92 LEU HB2  H 157.214   1.925  -7.963 1.00 . A A . 124 LEU HB2  1 1 
       18 52412 1 1  92 LEU HB3  H 158.297   1.551  -9.281 1.00 . A A . 124 LEU HB3  1 1 
       18 52413 1 1  92 LEU HD11 H 154.792  -0.293  -8.260 1.00 . A A . 124 LEU HD11 1 1 
       18 52414 1 1  92 LEU HD12 H 155.836   0.414  -7.030 1.00 . A A . 124 LEU HD12 1 1 
       18 52415 1 1  92 LEU HD13 H 156.004  -1.286  -7.463 1.00 . A A . 124 LEU HD13 1 1 
       18 52416 1 1  92 LEU HD21 H 156.811   0.558 -11.013 1.00 . A A . 124 LEU HD21 1 1 
       18 52417 1 1  92 LEU HD22 H 155.770   1.586 -10.023 1.00 . A A . 124 LEU HD22 1 1 
       18 52418 1 1  92 LEU HD23 H 155.279  -0.058 -10.416 1.00 . A A . 124 LEU HD23 1 1 
       18 52419 1 1  92 LEU HG   H 157.382  -0.818  -9.204 1.00 . A A . 124 LEU HG   1 1 
       18 52420 1 1  92 LEU N    N 159.715  -0.353  -8.089 1.00 . A A . 124 LEU N    1 1 
       18 52421 1 1  92 LEU O    O 158.235   1.087  -5.210 1.00 . A A . 124 LEU O    1 1 
       18 52422 1 1  93 LEU C    C 158.253  -1.237  -3.403 1.00 . A A . 125 LEU C    1 1 
       18 52423 1 1  93 LEU CA   C 157.204  -1.277  -4.531 1.00 . A A . 125 LEU CA   1 1 
       18 52424 1 1  93 LEU CB   C 156.532  -2.651  -4.568 1.00 . A A . 125 LEU CB   1 1 
       18 52425 1 1  93 LEU CD1  C 154.470  -3.789  -3.728 1.00 . A A . 125 LEU CD1  1 1 
       18 52426 1 1  93 LEU CD2  C 156.380  -3.338  -2.159 1.00 . A A . 125 LEU CD2  1 1 
       18 52427 1 1  93 LEU CG   C 155.590  -2.809  -3.368 1.00 . A A . 125 LEU CG   1 1 
       18 52428 1 1  93 LEU H    H 157.695  -1.680  -6.550 1.00 . A A . 125 LEU H    1 1 
       18 52429 1 1  93 LEU HA   H 156.445  -0.535  -4.323 1.00 . A A . 125 LEU HA   1 1 
       18 52430 1 1  93 LEU HB2  H 155.966  -2.747  -5.484 1.00 . A A . 125 LEU HB2  1 1 
       18 52431 1 1  93 LEU HB3  H 157.289  -3.420  -4.533 1.00 . A A . 125 LEU HB3  1 1 
       18 52432 1 1  93 LEU HD11 H 153.959  -4.100  -2.829 1.00 . A A . 125 LEU HD11 1 1 
       18 52433 1 1  93 LEU HD12 H 154.888  -4.651  -4.223 1.00 . A A . 125 LEU HD12 1 1 
       18 52434 1 1  93 LEU HD13 H 153.768  -3.303  -4.390 1.00 . A A . 125 LEU HD13 1 1 
       18 52435 1 1  93 LEU HD21 H 155.702  -3.790  -1.448 1.00 . A A . 125 LEU HD21 1 1 
       18 52436 1 1  93 LEU HD22 H 156.896  -2.521  -1.684 1.00 . A A . 125 LEU HD22 1 1 
       18 52437 1 1  93 LEU HD23 H 157.102  -4.074  -2.484 1.00 . A A . 125 LEU HD23 1 1 
       18 52438 1 1  93 LEU HG   H 155.153  -1.850  -3.128 1.00 . A A . 125 LEU HG   1 1 
       18 52439 1 1  93 LEU N    N 157.781  -0.999  -5.853 1.00 . A A . 125 LEU N    1 1 
       18 52440 1 1  93 LEU O    O 158.008  -0.625  -2.365 1.00 . A A . 125 LEU O    1 1 
       18 52441 1 1  94 SER C    C 161.499  -3.094  -2.964 1.00 . A A . 126 SER C    1 1 
       18 52442 1 1  94 SER CA   C 160.535  -1.929  -2.642 1.00 . A A . 126 SER CA   1 1 
       18 52443 1 1  94 SER CB   C 160.017  -2.131  -1.214 1.00 . A A . 126 SER CB   1 1 
       18 52444 1 1  94 SER H    H 159.533  -2.335  -4.480 1.00 . A A . 126 SER H    1 1 
       18 52445 1 1  94 SER HA   H 161.083  -1.000  -2.689 1.00 . A A . 126 SER HA   1 1 
       18 52446 1 1  94 SER HB2  H 160.834  -2.415  -0.572 1.00 . A A . 126 SER HB2  1 1 
       18 52447 1 1  94 SER HB3  H 159.587  -1.208  -0.849 1.00 . A A . 126 SER HB3  1 1 
       18 52448 1 1  94 SER HG   H 158.470  -3.026  -0.449 1.00 . A A . 126 SER HG   1 1 
       18 52449 1 1  94 SER N    N 159.413  -1.876  -3.628 1.00 . A A . 126 SER N    1 1 
       18 52450 1 1  94 SER O    O 162.228  -3.573  -2.096 1.00 . A A . 126 SER O    1 1 
       18 52451 1 1  94 SER OG   O 159.042  -3.163  -1.207 1.00 . A A . 126 SER OG   1 1 
       18 52452 1 1  95 VAL C    C 163.221  -4.321  -5.782 1.00 . A A . 127 VAL C    1 1 
       18 52453 1 1  95 VAL CA   C 162.275  -4.675  -4.633 1.00 . A A . 127 VAL CA   1 1 
       18 52454 1 1  95 VAL CB   C 161.387  -5.870  -4.999 1.00 . A A . 127 VAL CB   1 1 
       18 52455 1 1  95 VAL CG1  C 162.217  -7.156  -4.946 1.00 . A A . 127 VAL CG1  1 1 
       18 52456 1 1  95 VAL CG2  C 160.236  -5.972  -3.991 1.00 . A A . 127 VAL CG2  1 1 
       18 52457 1 1  95 VAL H    H 160.806  -3.095  -4.773 1.00 . A A . 127 VAL H    1 1 
       18 52458 1 1  95 VAL HA   H 162.885  -4.969  -3.793 1.00 . A A . 127 VAL HA   1 1 
       18 52459 1 1  95 VAL HB   H 160.984  -5.737  -5.988 1.00 . A A . 127 VAL HB   1 1 
       18 52460 1 1  95 VAL HG11 H 162.434  -7.400  -3.916 1.00 . A A . 127 VAL HG11 1 1 
       18 52461 1 1  95 VAL HG12 H 163.143  -7.013  -5.483 1.00 . A A . 127 VAL HG12 1 1 
       18 52462 1 1  95 VAL HG13 H 161.659  -7.965  -5.395 1.00 . A A . 127 VAL HG13 1 1 
       18 52463 1 1  95 VAL HG21 H 160.626  -5.876  -2.987 1.00 . A A . 127 VAL HG21 1 1 
       18 52464 1 1  95 VAL HG22 H 159.749  -6.930  -4.096 1.00 . A A . 127 VAL HG22 1 1 
       18 52465 1 1  95 VAL HG23 H 159.522  -5.185  -4.177 1.00 . A A . 127 VAL HG23 1 1 
       18 52466 1 1  95 VAL N    N 161.449  -3.551  -4.209 1.00 . A A . 127 VAL N    1 1 
       18 52467 1 1  95 VAL O    O 163.366  -5.082  -6.729 1.00 . A A . 127 VAL O    1 1 
       18 52468 1 1  96 THR C    C 166.079  -3.694  -6.640 1.00 . A A . 128 THR C    1 1 
       18 52469 1 1  96 THR CA   C 164.856  -2.788  -6.707 1.00 . A A . 128 THR CA   1 1 
       18 52470 1 1  96 THR CB   C 165.284  -1.332  -6.506 1.00 . A A . 128 THR CB   1 1 
       18 52471 1 1  96 THR CG2  C 166.066  -0.855  -7.731 1.00 . A A . 128 THR CG2  1 1 
       18 52472 1 1  96 THR H    H 163.781  -2.617  -4.881 1.00 . A A . 128 THR H    1 1 
       18 52473 1 1  96 THR HA   H 164.391  -2.891  -7.676 1.00 . A A . 128 THR HA   1 1 
       18 52474 1 1  96 THR HB   H 165.913  -1.258  -5.633 1.00 . A A . 128 THR HB   1 1 
       18 52475 1 1  96 THR HG1  H 164.008  -0.378  -5.391 1.00 . A A . 128 THR HG1  1 1 
       18 52476 1 1  96 THR HG21 H 166.972  -1.433  -7.827 1.00 . A A . 128 THR HG21 1 1 
       18 52477 1 1  96 THR HG22 H 166.314   0.190  -7.615 1.00 . A A . 128 THR HG22 1 1 
       18 52478 1 1  96 THR HG23 H 165.461  -0.985  -8.617 1.00 . A A . 128 THR HG23 1 1 
       18 52479 1 1  96 THR N    N 163.902  -3.182  -5.671 1.00 . A A . 128 THR N    1 1 
       18 52480 1 1  96 THR O    O 167.112  -3.322  -6.082 1.00 . A A . 128 THR O    1 1 
       18 52481 1 1  96 THR OG1  O 164.132  -0.518  -6.333 1.00 . A A . 128 THR OG1  1 1 
       18 52482 1 1  97 LYS C    C 167.455  -6.147  -5.727 1.00 . A A . 129 LYS C    1 1 
       18 52483 1 1  97 LYS CA   C 167.027  -5.869  -7.168 1.00 . A A . 129 LYS CA   1 1 
       18 52484 1 1  97 LYS CB   C 168.221  -5.353  -7.971 1.00 . A A . 129 LYS CB   1 1 
       18 52485 1 1  97 LYS CD   C 169.041  -4.775 -10.262 1.00 . A A . 129 LYS CD   1 1 
       18 52486 1 1  97 LYS CE   C 168.679  -4.751 -11.749 1.00 . A A . 129 LYS CE   1 1 
       18 52487 1 1  97 LYS CG   C 167.841  -5.272  -9.452 1.00 . A A . 129 LYS CG   1 1 
       18 52488 1 1  97 LYS H    H 165.088  -5.141  -7.602 1.00 . A A . 129 LYS H    1 1 
       18 52489 1 1  97 LYS HA   H 166.679  -6.790  -7.612 1.00 . A A . 129 LYS HA   1 1 
       18 52490 1 1  97 LYS HB2  H 168.500  -4.372  -7.615 1.00 . A A . 129 LYS HB2  1 1 
       18 52491 1 1  97 LYS HB3  H 169.055  -6.028  -7.853 1.00 . A A . 129 LYS HB3  1 1 
       18 52492 1 1  97 LYS HD2  H 169.305  -3.779  -9.938 1.00 . A A . 129 LYS HD2  1 1 
       18 52493 1 1  97 LYS HD3  H 169.878  -5.438 -10.107 1.00 . A A . 129 LYS HD3  1 1 
       18 52494 1 1  97 LYS HE2  H 169.543  -4.448 -12.323 1.00 . A A . 129 LYS HE2  1 1 
       18 52495 1 1  97 LYS HE3  H 168.370  -5.737 -12.059 1.00 . A A . 129 LYS HE3  1 1 
       18 52496 1 1  97 LYS HG2  H 167.550  -6.252  -9.802 1.00 . A A . 129 LYS HG2  1 1 
       18 52497 1 1  97 LYS HG3  H 167.016  -4.586  -9.574 1.00 . A A . 129 LYS HG3  1 1 
       18 52498 1 1  97 LYS HZ1  H 167.526  -3.537 -12.984 1.00 . A A . 129 LYS HZ1  1 1 
       18 52499 1 1  97 LYS HZ2  H 167.734  -2.926 -11.412 1.00 . A A . 129 LYS HZ2  1 1 
       18 52500 1 1  97 LYS HZ3  H 166.667  -4.218 -11.691 1.00 . A A . 129 LYS HZ3  1 1 
       18 52501 1 1  97 LYS N    N 165.943  -4.897  -7.190 1.00 . A A . 129 LYS N    1 1 
       18 52502 1 1  97 LYS NZ   N 167.567  -3.784 -11.975 1.00 . A A . 129 LYS NZ   1 1 
       18 52503 1 1  97 LYS O    O 168.542  -6.669  -5.484 1.00 . A A . 129 LYS O    1 1 
       18 52504 1 1  98 LEU C    C 165.889  -7.086  -2.812 1.00 . A A . 130 LEU C    1 1 
       18 52505 1 1  98 LEU CA   C 166.873  -6.049  -3.372 1.00 . A A . 130 LEU CA   1 1 
       18 52506 1 1  98 LEU CB   C 166.735  -4.711  -2.625 1.00 . A A . 130 LEU CB   1 1 
       18 52507 1 1  98 LEU CD1  C 167.437  -3.931  -0.360 1.00 . A A . 130 LEU CD1  1 1 
       18 52508 1 1  98 LEU CD2  C 165.062  -4.653  -0.739 1.00 . A A . 130 LEU CD2  1 1 
       18 52509 1 1  98 LEU CG   C 166.537  -4.917  -1.114 1.00 . A A . 130 LEU CG   1 1 
       18 52510 1 1  98 LEU H    H 165.717  -5.428  -5.023 1.00 . A A . 130 LEU H    1 1 
       18 52511 1 1  98 LEU HA   H 167.888  -6.401  -3.277 1.00 . A A . 130 LEU HA   1 1 
       18 52512 1 1  98 LEU HB2  H 167.628  -4.125  -2.784 1.00 . A A . 130 LEU HB2  1 1 
       18 52513 1 1  98 LEU HB3  H 165.887  -4.172  -3.021 1.00 . A A . 130 LEU HB3  1 1 
       18 52514 1 1  98 LEU HD11 H 167.197  -2.922  -0.663 1.00 . A A . 130 LEU HD11 1 1 
       18 52515 1 1  98 LEU HD12 H 168.471  -4.140  -0.590 1.00 . A A . 130 LEU HD12 1 1 
       18 52516 1 1  98 LEU HD13 H 167.275  -4.037   0.701 1.00 . A A . 130 LEU HD13 1 1 
       18 52517 1 1  98 LEU HD21 H 164.479  -5.542  -0.916 1.00 . A A . 130 LEU HD21 1 1 
       18 52518 1 1  98 LEU HD22 H 164.668  -3.842  -1.338 1.00 . A A . 130 LEU HD22 1 1 
       18 52519 1 1  98 LEU HD23 H 164.992  -4.386   0.307 1.00 . A A . 130 LEU HD23 1 1 
       18 52520 1 1  98 LEU HG   H 166.812  -5.924  -0.840 1.00 . A A . 130 LEU HG   1 1 
       18 52521 1 1  98 LEU N    N 166.583  -5.812  -4.774 1.00 . A A . 130 LEU N    1 1 
       18 52522 1 1  98 LEU O    O 164.690  -6.816  -2.764 1.00 . A A . 130 LEU O    1 1 
       18 52523 1 1  99 SER C    C 165.376  -8.876  -0.223 1.00 . A A . 131 SER C    1 1 
       18 52524 1 1  99 SER CA   C 165.434  -9.166  -1.715 1.00 . A A . 131 SER CA   1 1 
       18 52525 1 1  99 SER CB   C 165.887 -10.608  -1.950 1.00 . A A . 131 SER CB   1 1 
       18 52526 1 1  99 SER H    H 167.341  -8.375  -2.307 1.00 . A A . 131 SER H    1 1 
       18 52527 1 1  99 SER HA   H 164.455  -9.023  -2.147 1.00 . A A . 131 SER HA   1 1 
       18 52528 1 1  99 SER HB2  H 165.845 -10.834  -3.002 1.00 . A A . 131 SER HB2  1 1 
       18 52529 1 1  99 SER HB3  H 166.905 -10.727  -1.599 1.00 . A A . 131 SER HB3  1 1 
       18 52530 1 1  99 SER HG   H 165.305 -12.389  -1.430 1.00 . A A . 131 SER HG   1 1 
       18 52531 1 1  99 SER N    N 166.373  -8.236  -2.325 1.00 . A A . 131 SER N    1 1 
       18 52532 1 1  99 SER O    O 166.377  -9.045   0.472 1.00 . A A . 131 SER O    1 1 
       18 52533 1 1  99 SER OG   O 165.023 -11.490  -1.246 1.00 . A A . 131 SER OG   1 1 
       18 52534 1 1 100 THR C    C 162.836  -8.568   2.344 1.00 . A A . 132 THR C    1 1 
       18 52535 1 1 100 THR CA   C 164.139  -8.111   1.701 1.00 . A A . 132 THR CA   1 1 
       18 52536 1 1 100 THR CB   C 164.314  -6.610   1.911 1.00 . A A . 132 THR CB   1 1 
       18 52537 1 1 100 THR CG2  C 164.084  -6.274   3.386 1.00 . A A . 132 THR CG2  1 1 
       18 52538 1 1 100 THR H    H 163.470  -8.232  -0.309 1.00 . A A . 132 THR H    1 1 
       18 52539 1 1 100 THR HA   H 164.950  -8.610   2.208 1.00 . A A . 132 THR HA   1 1 
       18 52540 1 1 100 THR HB   H 163.599  -6.075   1.304 1.00 . A A . 132 THR HB   1 1 
       18 52541 1 1 100 THR HG1  H 165.812  -6.622   0.670 1.00 . A A . 132 THR HG1  1 1 
       18 52542 1 1 100 THR HG21 H 163.034  -6.368   3.619 1.00 . A A . 132 THR HG21 1 1 
       18 52543 1 1 100 THR HG22 H 164.407  -5.263   3.581 1.00 . A A . 132 THR HG22 1 1 
       18 52544 1 1 100 THR HG23 H 164.651  -6.957   4.004 1.00 . A A . 132 THR HG23 1 1 
       18 52545 1 1 100 THR N    N 164.234  -8.426   0.278 1.00 . A A . 132 THR N    1 1 
       18 52546 1 1 100 THR O    O 161.759  -8.398   1.773 1.00 . A A . 132 THR O    1 1 
       18 52547 1 1 100 THR OG1  O 165.630  -6.234   1.527 1.00 . A A . 132 THR OG1  1 1 
       18 52548 1 1 101 MET C    C 161.990  -9.250   5.808 1.00 . A A . 133 MET C    1 1 
       18 52549 1 1 101 MET CA   C 161.745  -9.461   4.314 1.00 . A A . 133 MET CA   1 1 
       18 52550 1 1 101 MET CB   C 161.412 -10.931   4.046 1.00 . A A . 133 MET CB   1 1 
       18 52551 1 1 101 MET CE   C 159.168 -12.836   2.777 1.00 . A A . 133 MET CE   1 1 
       18 52552 1 1 101 MET CG   C 160.143 -11.317   4.809 1.00 . A A . 133 MET CG   1 1 
       18 52553 1 1 101 MET H    H 163.814  -9.133   3.999 1.00 . A A . 133 MET H    1 1 
       18 52554 1 1 101 MET HA   H 160.914  -8.848   3.999 1.00 . A A . 133 MET HA   1 1 
       18 52555 1 1 101 MET HB2  H 161.256 -11.077   2.988 1.00 . A A . 133 MET HB2  1 1 
       18 52556 1 1 101 MET HB3  H 162.231 -11.552   4.379 1.00 . A A . 133 MET HB3  1 1 
       18 52557 1 1 101 MET HE1  H 160.015 -12.861   2.105 1.00 . A A . 133 MET HE1  1 1 
       18 52558 1 1 101 MET HE2  H 158.666 -11.886   2.685 1.00 . A A . 133 MET HE2  1 1 
       18 52559 1 1 101 MET HE3  H 158.478 -13.630   2.528 1.00 . A A . 133 MET HE3  1 1 
       18 52560 1 1 101 MET HG2  H 160.303 -11.180   5.867 1.00 . A A . 133 MET HG2  1 1 
       18 52561 1 1 101 MET HG3  H 159.324 -10.692   4.484 1.00 . A A . 133 MET HG3  1 1 
       18 52562 1 1 101 MET N    N 162.935  -9.075   3.569 1.00 . A A . 133 MET N    1 1 
       18 52563 1 1 101 MET O    O 163.103  -9.441   6.295 1.00 . A A . 133 MET O    1 1 
       18 52564 1 1 101 MET SD   S 159.746 -13.053   4.479 1.00 . A A . 133 MET SD   1 1 
       18 52565 1 1 102 SER C    C 160.011  -9.478   8.716 1.00 . A A . 134 SER C    1 1 
       18 52566 1 1 102 SER CA   C 161.051  -8.654   7.971 1.00 . A A . 134 SER CA   1 1 
       18 52567 1 1 102 SER CB   C 160.855  -7.172   8.292 1.00 . A A . 134 SER CB   1 1 
       18 52568 1 1 102 SER H    H 160.074  -8.743   6.089 1.00 . A A . 134 SER H    1 1 
       18 52569 1 1 102 SER HA   H 162.035  -8.954   8.296 1.00 . A A . 134 SER HA   1 1 
       18 52570 1 1 102 SER HB2  H 159.902  -6.841   7.915 1.00 . A A . 134 SER HB2  1 1 
       18 52571 1 1 102 SER HB3  H 160.886  -7.029   9.364 1.00 . A A . 134 SER HB3  1 1 
       18 52572 1 1 102 SER HG   H 162.732  -6.797   7.933 1.00 . A A . 134 SER HG   1 1 
       18 52573 1 1 102 SER N    N 160.940  -8.870   6.530 1.00 . A A . 134 SER N    1 1 
       18 52574 1 1 102 SER O    O 158.817  -9.340   8.454 1.00 . A A . 134 SER O    1 1 
       18 52575 1 1 102 SER OG   O 161.890  -6.417   7.672 1.00 . A A . 134 SER OG   1 1 
       18 52576 1 1 103 ASP C    C 158.692 -10.300  11.386 1.00 . A A . 135 ASP C    1 1 
       18 52577 1 1 103 ASP CA   C 159.462 -11.146  10.365 1.00 . A A . 135 ASP CA   1 1 
       18 52578 1 1 103 ASP CB   C 160.173 -12.291  11.086 1.00 . A A . 135 ASP CB   1 1 
       18 52579 1 1 103 ASP CG   C 160.672 -13.317  10.073 1.00 . A A . 135 ASP CG   1 1 
       18 52580 1 1 103 ASP H    H 161.393 -10.451   9.816 1.00 . A A . 135 ASP H    1 1 
       18 52581 1 1 103 ASP HA   H 158.760 -11.564   9.659 1.00 . A A . 135 ASP HA   1 1 
       18 52582 1 1 103 ASP HB2  H 161.014 -11.898  11.641 1.00 . A A . 135 ASP HB2  1 1 
       18 52583 1 1 103 ASP HB3  H 159.487 -12.768  11.768 1.00 . A A . 135 ASP HB3  1 1 
       18 52584 1 1 103 ASP N    N 160.435 -10.337   9.638 1.00 . A A . 135 ASP N    1 1 
       18 52585 1 1 103 ASP O    O 157.633 -10.710  11.859 1.00 . A A . 135 ASP O    1 1 
       18 52586 1 1 103 ASP OD1  O 160.244 -13.250   8.933 1.00 . A A . 135 ASP OD1  1 1 
       18 52587 1 1 103 ASP OD2  O 161.474 -14.153  10.453 1.00 . A A . 135 ASP OD2  1 1 
       18 52588 1 1 104 SER C    C 157.521  -7.333  11.786 1.00 . A A . 136 SER C    1 1 
       18 52589 1 1 104 SER CA   C 158.498  -8.204  12.603 1.00 . A A . 136 SER CA   1 1 
       18 52590 1 1 104 SER CB   C 159.507  -7.359  13.405 1.00 . A A . 136 SER CB   1 1 
       18 52591 1 1 104 SER H    H 160.022  -8.801  11.254 1.00 . A A . 136 SER H    1 1 
       18 52592 1 1 104 SER HA   H 157.920  -8.805  13.293 1.00 . A A . 136 SER HA   1 1 
       18 52593 1 1 104 SER HB2  H 160.511  -7.632  13.119 1.00 . A A . 136 SER HB2  1 1 
       18 52594 1 1 104 SER HB3  H 159.344  -6.311  13.199 1.00 . A A . 136 SER HB3  1 1 
       18 52595 1 1 104 SER HG   H 160.128  -8.043  15.118 1.00 . A A . 136 SER HG   1 1 
       18 52596 1 1 104 SER N    N 159.195  -9.101  11.684 1.00 . A A . 136 SER N    1 1 
       18 52597 1 1 104 SER O    O 157.713  -7.160  10.582 1.00 . A A . 136 SER O    1 1 
       18 52598 1 1 104 SER OG   O 159.333  -7.616  14.793 1.00 . A A . 136 SER OG   1 1 
       18 52599 1 1 105 LYS C    C 155.985  -4.714  11.147 1.00 . A A . 137 LYS C    1 1 
       18 52600 1 1 105 LYS CA   C 155.441  -6.050  11.684 1.00 . A A . 137 LYS CA   1 1 
       18 52601 1 1 105 LYS CB   C 154.244  -5.779  12.599 1.00 . A A . 137 LYS CB   1 1 
       18 52602 1 1 105 LYS CD   C 153.472  -4.619  14.673 1.00 . A A . 137 LYS CD   1 1 
       18 52603 1 1 105 LYS CE   C 153.891  -3.702  15.822 1.00 . A A . 137 LYS CE   1 1 
       18 52604 1 1 105 LYS CG   C 154.669  -4.867  13.752 1.00 . A A . 137 LYS CG   1 1 
       18 52605 1 1 105 LYS H    H 156.312  -7.044  13.361 1.00 . A A . 137 LYS H    1 1 
       18 52606 1 1 105 LYS HA   H 155.097  -6.641  10.850 1.00 . A A . 137 LYS HA   1 1 
       18 52607 1 1 105 LYS HB2  H 153.459  -5.300  12.032 1.00 . A A . 137 LYS HB2  1 1 
       18 52608 1 1 105 LYS HB3  H 153.878  -6.713  12.999 1.00 . A A . 137 LYS HB3  1 1 
       18 52609 1 1 105 LYS HD2  H 152.676  -4.152  14.110 1.00 . A A . 137 LYS HD2  1 1 
       18 52610 1 1 105 LYS HD3  H 153.124  -5.558  15.073 1.00 . A A . 137 LYS HD3  1 1 
       18 52611 1 1 105 LYS HE2  H 154.683  -4.173  16.388 1.00 . A A . 137 LYS HE2  1 1 
       18 52612 1 1 105 LYS HE3  H 154.244  -2.762  15.424 1.00 . A A . 137 LYS HE3  1 1 
       18 52613 1 1 105 LYS HG2  H 155.462  -5.341  14.313 1.00 . A A . 137 LYS HG2  1 1 
       18 52614 1 1 105 LYS HG3  H 155.017  -3.925  13.358 1.00 . A A . 137 LYS HG3  1 1 
       18 52615 1 1 105 LYS HZ1  H 152.298  -4.363  16.987 1.00 . A A . 137 LYS HZ1  1 1 
       18 52616 1 1 105 LYS HZ2  H 152.017  -2.881  16.206 1.00 . A A . 137 LYS HZ2  1 1 
       18 52617 1 1 105 LYS HZ3  H 153.034  -2.950  17.566 1.00 . A A . 137 LYS HZ3  1 1 
       18 52618 1 1 105 LYS N    N 156.453  -6.838  12.414 1.00 . A A . 137 LYS N    1 1 
       18 52619 1 1 105 LYS NZ   N 152.723  -3.455  16.713 1.00 . A A . 137 LYS NZ   1 1 
       18 52620 1 1 105 LYS O    O 156.733  -4.016  11.833 1.00 . A A . 137 LYS O    1 1 
       18 52621 1 1 106 ASN C    C 155.048  -1.974   9.470 1.00 . A A . 138 ASN C    1 1 
       18 52622 1 1 106 ASN CA   C 156.044  -3.128   9.262 1.00 . A A . 138 ASN CA   1 1 
       18 52623 1 1 106 ASN CB   C 156.241  -3.363   7.764 1.00 . A A . 138 ASN CB   1 1 
       18 52624 1 1 106 ASN CG   C 157.462  -4.245   7.529 1.00 . A A . 138 ASN CG   1 1 
       18 52625 1 1 106 ASN H    H 155.007  -4.972   9.404 1.00 . A A . 138 ASN H    1 1 
       18 52626 1 1 106 ASN HA   H 156.993  -2.845   9.689 1.00 . A A . 138 ASN HA   1 1 
       18 52627 1 1 106 ASN HB2  H 155.364  -3.849   7.359 1.00 . A A . 138 ASN HB2  1 1 
       18 52628 1 1 106 ASN HB3  H 156.384  -2.415   7.267 1.00 . A A . 138 ASN HB3  1 1 
       18 52629 1 1 106 ASN HD21 H 156.897  -4.801   5.709 1.00 . A A . 138 ASN HD21 1 1 
       18 52630 1 1 106 ASN HD22 H 158.368  -5.456   6.243 1.00 . A A . 138 ASN HD22 1 1 
       18 52631 1 1 106 ASN N    N 155.600  -4.373   9.901 1.00 . A A . 138 ASN N    1 1 
       18 52632 1 1 106 ASN ND2  N 157.586  -4.886   6.400 1.00 . A A . 138 ASN ND2  1 1 
       18 52633 1 1 106 ASN O    O 155.456  -0.834   9.688 1.00 . A A . 138 ASN O    1 1 
       18 52634 1 1 106 ASN OD1  O 158.327  -4.351   8.398 1.00 . A A . 138 ASN OD1  1 1 
       18 52635 1 1 107 THR C    C 152.726  -0.130   8.538 1.00 . A A . 139 THR C    1 1 
       18 52636 1 1 107 THR CA   C 152.681  -1.288   9.585 1.00 . A A . 139 THR CA   1 1 
       18 52637 1 1 107 THR CB   C 152.716  -0.768  11.035 1.00 . A A . 139 THR CB   1 1 
       18 52638 1 1 107 THR CG2  C 152.896  -1.946  11.992 1.00 . A A . 139 THR CG2  1 1 
       18 52639 1 1 107 THR H    H 153.496  -3.215   9.226 1.00 . A A . 139 THR H    1 1 
       18 52640 1 1 107 THR HA   H 151.740  -1.802   9.452 1.00 . A A . 139 THR HA   1 1 
       18 52641 1 1 107 THR HB   H 151.784  -0.272  11.259 1.00 . A A . 139 THR HB   1 1 
       18 52642 1 1 107 THR HG1  H 153.527   0.790  11.872 1.00 . A A . 139 THR HG1  1 1 
       18 52643 1 1 107 THR HG21 H 153.879  -2.372  11.859 1.00 . A A . 139 THR HG21 1 1 
       18 52644 1 1 107 THR HG22 H 152.146  -2.696  11.784 1.00 . A A . 139 THR HG22 1 1 
       18 52645 1 1 107 THR HG23 H 152.788  -1.602  13.011 1.00 . A A . 139 THR HG23 1 1 
       18 52646 1 1 107 THR N    N 153.749  -2.284   9.400 1.00 . A A . 139 THR N    1 1 
       18 52647 1 1 107 THR O    O 152.663  -0.379   7.335 1.00 . A A . 139 THR O    1 1 
       18 52648 1 1 107 THR OG1  O 153.790   0.146  11.210 1.00 . A A . 139 THR OG1  1 1 
       18 52649 1 1 108 ARG C    C 153.880   2.317   7.070 1.00 . A A . 140 ARG C    1 1 
       18 52650 1 1 108 ARG CA   C 152.796   2.331   8.154 1.00 . A A . 140 ARG CA   1 1 
       18 52651 1 1 108 ARG CB   C 152.977   3.576   9.023 1.00 . A A . 140 ARG CB   1 1 
       18 52652 1 1 108 ARG CD   C 154.526   4.797  10.554 1.00 . A A . 140 ARG CD   1 1 
       18 52653 1 1 108 ARG CG   C 154.378   3.578   9.641 1.00 . A A . 140 ARG CG   1 1 
       18 52654 1 1 108 ARG CZ   C 156.221   5.785  12.005 1.00 . A A . 140 ARG CZ   1 1 
       18 52655 1 1 108 ARG H    H 152.809   1.267   9.973 1.00 . A A . 140 ARG H    1 1 
       18 52656 1 1 108 ARG HA   H 151.836   2.402   7.668 1.00 . A A . 140 ARG HA   1 1 
       18 52657 1 1 108 ARG HB2  H 152.850   4.460   8.415 1.00 . A A . 140 ARG HB2  1 1 
       18 52658 1 1 108 ARG HB3  H 152.239   3.573   9.812 1.00 . A A . 140 ARG HB3  1 1 
       18 52659 1 1 108 ARG HD2  H 154.371   5.695   9.977 1.00 . A A . 140 ARG HD2  1 1 
       18 52660 1 1 108 ARG HD3  H 153.784   4.746  11.339 1.00 . A A . 140 ARG HD3  1 1 
       18 52661 1 1 108 ARG HE   H 156.506   4.133  10.907 1.00 . A A . 140 ARG HE   1 1 
       18 52662 1 1 108 ARG HG2  H 154.518   2.674  10.218 1.00 . A A . 140 ARG HG2  1 1 
       18 52663 1 1 108 ARG HG3  H 155.117   3.624   8.857 1.00 . A A . 140 ARG HG3  1 1 
       18 52664 1 1 108 ARG HH11 H 154.458   6.748  11.968 1.00 . A A . 140 ARG HH11 1 1 
       18 52665 1 1 108 ARG HH12 H 155.668   7.438  12.992 1.00 . A A . 140 ARG HH12 1 1 
       18 52666 1 1 108 ARG HH21 H 158.070   5.058  12.253 1.00 . A A . 140 ARG HH21 1 1 
       18 52667 1 1 108 ARG HH22 H 157.700   6.490  13.155 1.00 . A A . 140 ARG HH22 1 1 
       18 52668 1 1 108 ARG N    N 152.791   1.128   9.010 1.00 . A A . 140 ARG N    1 1 
       18 52669 1 1 108 ARG NE   N 155.859   4.829  11.146 1.00 . A A . 140 ARG NE   1 1 
       18 52670 1 1 108 ARG NH1  N 155.382   6.730  12.348 1.00 . A A . 140 ARG NH1  1 1 
       18 52671 1 1 108 ARG NH2  N 157.424   5.778  12.510 1.00 . A A . 140 ARG NH2  1 1 
       18 52672 1 1 108 ARG O    O 153.749   2.984   6.044 1.00 . A A . 140 ARG O    1 1 
       18 52673 1 1 109 LYS C    C 155.548   1.013   4.977 1.00 . A A . 141 LYS C    1 1 
       18 52674 1 1 109 LYS CA   C 156.038   1.506   6.347 1.00 . A A . 141 LYS CA   1 1 
       18 52675 1 1 109 LYS CB   C 157.142   0.584   6.871 1.00 . A A . 141 LYS CB   1 1 
       18 52676 1 1 109 LYS CD   C 159.072   0.437   8.459 1.00 . A A . 141 LYS CD   1 1 
       18 52677 1 1 109 LYS CE   C 158.608  -0.866   9.112 1.00 . A A . 141 LYS CE   1 1 
       18 52678 1 1 109 LYS CG   C 157.855   1.265   8.043 1.00 . A A . 141 LYS CG   1 1 
       18 52679 1 1 109 LYS H    H 154.943   1.046   8.135 1.00 . A A . 141 LYS H    1 1 
       18 52680 1 1 109 LYS HA   H 156.449   2.497   6.228 1.00 . A A . 141 LYS HA   1 1 
       18 52681 1 1 109 LYS HB2  H 156.707  -0.347   7.204 1.00 . A A . 141 LYS HB2  1 1 
       18 52682 1 1 109 LYS HB3  H 157.854   0.389   6.083 1.00 . A A . 141 LYS HB3  1 1 
       18 52683 1 1 109 LYS HD2  H 159.668   0.209   7.586 1.00 . A A . 141 LYS HD2  1 1 
       18 52684 1 1 109 LYS HD3  H 159.666   0.999   9.164 1.00 . A A . 141 LYS HD3  1 1 
       18 52685 1 1 109 LYS HE2  H 157.973  -0.639   9.955 1.00 . A A . 141 LYS HE2  1 1 
       18 52686 1 1 109 LYS HE3  H 158.054  -1.452   8.392 1.00 . A A . 141 LYS HE3  1 1 
       18 52687 1 1 109 LYS HG2  H 158.176   2.252   7.741 1.00 . A A . 141 LYS HG2  1 1 
       18 52688 1 1 109 LYS HG3  H 157.176   1.348   8.878 1.00 . A A . 141 LYS HG3  1 1 
       18 52689 1 1 109 LYS HZ1  H 160.209  -2.152   8.773 1.00 . A A . 141 LYS HZ1  1 1 
       18 52690 1 1 109 LYS HZ2  H 159.499  -2.317  10.308 1.00 . A A . 141 LYS HZ2  1 1 
       18 52691 1 1 109 LYS HZ3  H 160.501  -0.987   9.971 1.00 . A A . 141 LYS HZ3  1 1 
       18 52692 1 1 109 LYS N    N 154.938   1.575   7.309 1.00 . A A . 141 LYS N    1 1 
       18 52693 1 1 109 LYS NZ   N 159.794  -1.640   9.576 1.00 . A A . 141 LYS NZ   1 1 
       18 52694 1 1 109 LYS O    O 156.133   1.348   3.941 1.00 . A A . 141 LYS O    1 1 
       18 52695 1 1 110 ALA C    C 153.353   0.889   2.862 1.00 . A A . 142 ALA C    1 1 
       18 52696 1 1 110 ALA CA   C 153.907  -0.256   3.713 1.00 . A A . 142 ALA CA   1 1 
       18 52697 1 1 110 ALA CB   C 152.796  -1.266   4.008 1.00 . A A . 142 ALA CB   1 1 
       18 52698 1 1 110 ALA H    H 154.021   0.062   5.825 1.00 . A A . 142 ALA H    1 1 
       18 52699 1 1 110 ALA HA   H 154.684  -0.751   3.159 1.00 . A A . 142 ALA HA   1 1 
       18 52700 1 1 110 ALA HB1  H 152.445  -1.122   5.017 1.00 . A A . 142 ALA HB1  1 1 
       18 52701 1 1 110 ALA HB2  H 153.187  -2.265   3.901 1.00 . A A . 142 ALA HB2  1 1 
       18 52702 1 1 110 ALA HB3  H 151.976  -1.125   3.319 1.00 . A A . 142 ALA HB3  1 1 
       18 52703 1 1 110 ALA N    N 154.463   0.245   4.972 1.00 . A A . 142 ALA N    1 1 
       18 52704 1 1 110 ALA O    O 153.641   0.992   1.669 1.00 . A A . 142 ALA O    1 1 
       18 52705 1 1 111 ARG C    C 152.975   3.803   2.231 1.00 . A A . 143 ARG C    1 1 
       18 52706 1 1 111 ARG CA   C 151.925   2.859   2.800 1.00 . A A . 143 ARG CA   1 1 
       18 52707 1 1 111 ARG CB   C 151.027   3.625   3.766 1.00 . A A . 143 ARG CB   1 1 
       18 52708 1 1 111 ARG CD   C 149.437   4.320   1.938 1.00 . A A . 143 ARG CD   1 1 
       18 52709 1 1 111 ARG CG   C 150.363   4.817   3.055 1.00 . A A . 143 ARG CG   1 1 
       18 52710 1 1 111 ARG CZ   C 149.394   6.131   0.292 1.00 . A A . 143 ARG CZ   1 1 
       18 52711 1 1 111 ARG H    H 152.329   1.563   4.429 1.00 . A A . 143 ARG H    1 1 
       18 52712 1 1 111 ARG HA   H 151.322   2.473   1.993 1.00 . A A . 143 ARG HA   1 1 
       18 52713 1 1 111 ARG HB2  H 150.270   2.959   4.139 1.00 . A A . 143 ARG HB2  1 1 
       18 52714 1 1 111 ARG HB3  H 151.621   3.989   4.590 1.00 . A A . 143 ARG HB3  1 1 
       18 52715 1 1 111 ARG HD2  H 150.008   3.770   1.211 1.00 . A A . 143 ARG HD2  1 1 
       18 52716 1 1 111 ARG HD3  H 148.684   3.675   2.357 1.00 . A A . 143 ARG HD3  1 1 
       18 52717 1 1 111 ARG HE   H 147.893   5.714   1.549 1.00 . A A . 143 ARG HE   1 1 
       18 52718 1 1 111 ARG HG2  H 149.786   5.381   3.773 1.00 . A A . 143 ARG HG2  1 1 
       18 52719 1 1 111 ARG HG3  H 151.123   5.455   2.632 1.00 . A A . 143 ARG HG3  1 1 
       18 52720 1 1 111 ARG HH11 H 151.092   5.058   0.316 1.00 . A A . 143 ARG HH11 1 1 
       18 52721 1 1 111 ARG HH12 H 151.027   6.333  -0.847 1.00 . A A . 143 ARG HH12 1 1 
       18 52722 1 1 111 ARG HH21 H 147.848   7.374   0.025 1.00 . A A . 143 ARG HH21 1 1 
       18 52723 1 1 111 ARG HH22 H 149.212   7.641  -1.008 1.00 . A A . 143 ARG HH22 1 1 
       18 52724 1 1 111 ARG N    N 152.545   1.733   3.490 1.00 . A A . 143 ARG N    1 1 
       18 52725 1 1 111 ARG NE   N 148.793   5.449   1.269 1.00 . A A . 143 ARG NE   1 1 
       18 52726 1 1 111 ARG NH1  N 150.599   5.816  -0.108 1.00 . A A . 143 ARG NH1  1 1 
       18 52727 1 1 111 ARG NH2  N 148.769   7.126  -0.274 1.00 . A A . 143 ARG NH2  1 1 
       18 52728 1 1 111 ARG O    O 152.812   4.349   1.140 1.00 . A A . 143 ARG O    1 1 
       18 52729 1 1 112 GLU C    C 155.550   4.411   1.180 1.00 . A A . 144 GLU C    1 1 
       18 52730 1 1 112 GLU CA   C 155.065   4.931   2.525 1.00 . A A . 144 GLU CA   1 1 
       18 52731 1 1 112 GLU CB   C 156.227   4.991   3.520 1.00 . A A . 144 GLU CB   1 1 
       18 52732 1 1 112 GLU CD   C 156.863   5.631   5.853 1.00 . A A . 144 GLU CD   1 1 
       18 52733 1 1 112 GLU CG   C 155.773   5.710   4.790 1.00 . A A . 144 GLU CG   1 1 
       18 52734 1 1 112 GLU H    H 154.059   3.559   3.861 1.00 . A A . 144 GLU H    1 1 
       18 52735 1 1 112 GLU HA   H 154.641   5.917   2.400 1.00 . A A . 144 GLU HA   1 1 
       18 52736 1 1 112 GLU HB2  H 156.541   3.986   3.766 1.00 . A A . 144 GLU HB2  1 1 
       18 52737 1 1 112 GLU HB3  H 157.052   5.528   3.078 1.00 . A A . 144 GLU HB3  1 1 
       18 52738 1 1 112 GLU HG2  H 155.570   6.747   4.561 1.00 . A A . 144 GLU HG2  1 1 
       18 52739 1 1 112 GLU HG3  H 154.874   5.243   5.165 1.00 . A A . 144 GLU HG3  1 1 
       18 52740 1 1 112 GLU N    N 154.038   4.015   2.994 1.00 . A A . 144 GLU N    1 1 
       18 52741 1 1 112 GLU O    O 155.682   5.168   0.219 1.00 . A A . 144 GLU O    1 1 
       18 52742 1 1 112 GLU OE1  O 157.799   4.873   5.659 1.00 . A A . 144 GLU OE1  1 1 
       18 52743 1 1 112 GLU OE2  O 156.746   6.329   6.847 1.00 . A A . 144 GLU OE2  1 1 
       18 52744 1 1 113 MET C    C 155.304   2.663  -1.250 1.00 . A A . 145 MET C    1 1 
       18 52745 1 1 113 MET CA   C 156.309   2.497  -0.103 1.00 . A A . 145 MET CA   1 1 
       18 52746 1 1 113 MET CB   C 156.566   1.011   0.136 1.00 . A A . 145 MET CB   1 1 
       18 52747 1 1 113 MET CE   C 159.447  -0.735   2.504 1.00 . A A . 145 MET CE   1 1 
       18 52748 1 1 113 MET CG   C 157.772   0.841   1.061 1.00 . A A . 145 MET CG   1 1 
       18 52749 1 1 113 MET H    H 155.801   2.588   1.955 1.00 . A A . 145 MET H    1 1 
       18 52750 1 1 113 MET HA   H 157.239   2.966  -0.383 1.00 . A A . 145 MET HA   1 1 
       18 52751 1 1 113 MET HB2  H 155.695   0.562   0.593 1.00 . A A . 145 MET HB2  1 1 
       18 52752 1 1 113 MET HB3  H 156.768   0.530  -0.806 1.00 . A A . 145 MET HB3  1 1 
       18 52753 1 1 113 MET HE1  H 159.096  -0.584   3.515 1.00 . A A . 145 MET HE1  1 1 
       18 52754 1 1 113 MET HE2  H 160.034   0.116   2.199 1.00 . A A . 145 MET HE2  1 1 
       18 52755 1 1 113 MET HE3  H 160.057  -1.627   2.457 1.00 . A A . 145 MET HE3  1 1 
       18 52756 1 1 113 MET HG2  H 158.651   1.249   0.586 1.00 . A A . 145 MET HG2  1 1 
       18 52757 1 1 113 MET HG3  H 157.590   1.362   1.990 1.00 . A A . 145 MET HG3  1 1 
       18 52758 1 1 113 MET N    N 155.824   3.115   1.126 1.00 . A A . 145 MET N    1 1 
       18 52759 1 1 113 MET O    O 155.704   2.888  -2.391 1.00 . A A . 145 MET O    1 1 
       18 52760 1 1 113 MET SD   S 158.028  -0.918   1.398 1.00 . A A . 145 MET SD   1 1 
       18 52761 1 1 114 LEU C    C 153.089   4.114  -2.586 1.00 . A A . 146 LEU C    1 1 
       18 52762 1 1 114 LEU CA   C 152.988   2.695  -1.999 1.00 . A A . 146 LEU CA   1 1 
       18 52763 1 1 114 LEU CB   C 151.592   2.442  -1.372 1.00 . A A . 146 LEU CB   1 1 
       18 52764 1 1 114 LEU CD1  C 149.353   3.163  -2.233 1.00 . A A . 146 LEU CD1  1 1 
       18 52765 1 1 114 LEU CD2  C 150.932   2.152  -3.853 1.00 . A A . 146 LEU CD2  1 1 
       18 52766 1 1 114 LEU CG   C 150.460   2.125  -2.393 1.00 . A A . 146 LEU CG   1 1 
       18 52767 1 1 114 LEU H    H 153.734   2.375  -0.030 1.00 . A A . 146 LEU H    1 1 
       18 52768 1 1 114 LEU HA   H 153.194   1.968  -2.763 1.00 . A A . 146 LEU HA   1 1 
       18 52769 1 1 114 LEU HB2  H 151.672   1.613  -0.686 1.00 . A A . 146 LEU HB2  1 1 
       18 52770 1 1 114 LEU HB3  H 151.311   3.322  -0.808 1.00 . A A . 146 LEU HB3  1 1 
       18 52771 1 1 114 LEU HD11 H 148.502   2.877  -2.834 1.00 . A A . 146 LEU HD11 1 1 
       18 52772 1 1 114 LEU HD12 H 149.716   4.127  -2.559 1.00 . A A . 146 LEU HD12 1 1 
       18 52773 1 1 114 LEU HD13 H 149.060   3.220  -1.196 1.00 . A A . 146 LEU HD13 1 1 
       18 52774 1 1 114 LEU HD21 H 150.112   1.861  -4.493 1.00 . A A . 146 LEU HD21 1 1 
       18 52775 1 1 114 LEU HD22 H 151.750   1.463  -3.991 1.00 . A A . 146 LEU HD22 1 1 
       18 52776 1 1 114 LEU HD23 H 151.243   3.146  -4.106 1.00 . A A . 146 LEU HD23 1 1 
       18 52777 1 1 114 LEU HG   H 150.047   1.144  -2.171 1.00 . A A . 146 LEU HG   1 1 
       18 52778 1 1 114 LEU N    N 154.008   2.551  -0.953 1.00 . A A . 146 LEU N    1 1 
       18 52779 1 1 114 LEU O    O 153.078   4.318  -3.796 1.00 . A A . 146 LEU O    1 1 
       18 52780 1 1 115 LEU C    C 154.461   6.597  -3.139 1.00 . A A . 147 LEU C    1 1 
       18 52781 1 1 115 LEU CA   C 153.275   6.476  -2.172 1.00 . A A . 147 LEU CA   1 1 
       18 52782 1 1 115 LEU CB   C 153.433   7.448  -0.992 1.00 . A A . 147 LEU CB   1 1 
       18 52783 1 1 115 LEU CD1  C 152.729   9.816  -0.618 1.00 . A A . 147 LEU CD1  1 1 
       18 52784 1 1 115 LEU CD2  C 154.998   9.320  -1.536 1.00 . A A . 147 LEU CD2  1 1 
       18 52785 1 1 115 LEU CG   C 153.532   8.879  -1.523 1.00 . A A . 147 LEU CG   1 1 
       18 52786 1 1 115 LEU H    H 153.136   4.859  -0.758 1.00 . A A . 147 LEU H    1 1 
       18 52787 1 1 115 LEU HA   H 152.366   6.720  -2.707 1.00 . A A . 147 LEU HA   1 1 
       18 52788 1 1 115 LEU HB2  H 152.573   7.368  -0.342 1.00 . A A . 147 LEU HB2  1 1 
       18 52789 1 1 115 LEU HB3  H 154.324   7.212  -0.433 1.00 . A A . 147 LEU HB3  1 1 
       18 52790 1 1 115 LEU HD11 H 153.219   9.896   0.342 1.00 . A A . 147 LEU HD11 1 1 
       18 52791 1 1 115 LEU HD12 H 151.734   9.419  -0.482 1.00 . A A . 147 LEU HD12 1 1 
       18 52792 1 1 115 LEU HD13 H 152.669  10.793  -1.074 1.00 . A A . 147 LEU HD13 1 1 
       18 52793 1 1 115 LEU HD21 H 155.565   8.662  -2.178 1.00 . A A . 147 LEU HD21 1 1 
       18 52794 1 1 115 LEU HD22 H 155.396   9.274  -0.533 1.00 . A A . 147 LEU HD22 1 1 
       18 52795 1 1 115 LEU HD23 H 155.066  10.331  -1.905 1.00 . A A . 147 LEU HD23 1 1 
       18 52796 1 1 115 LEU HG   H 153.132   8.919  -2.526 1.00 . A A . 147 LEU HG   1 1 
       18 52797 1 1 115 LEU N    N 153.184   5.096  -1.707 1.00 . A A . 147 LEU N    1 1 
       18 52798 1 1 115 LEU O    O 154.337   7.183  -4.220 1.00 . A A . 147 LEU O    1 1 
       18 52799 1 1 116 LYS C    C 156.565   5.186  -4.876 1.00 . A A . 148 LYS C    1 1 
       18 52800 1 1 116 LYS CA   C 156.784   6.029  -3.615 1.00 . A A . 148 LYS CA   1 1 
       18 52801 1 1 116 LYS CB   C 157.989   5.491  -2.839 1.00 . A A . 148 LYS CB   1 1 
       18 52802 1 1 116 LYS CD   C 160.488   5.410  -2.787 1.00 . A A . 148 LYS CD   1 1 
       18 52803 1 1 116 LYS CE   C 160.521   3.921  -2.443 1.00 . A A . 148 LYS CE   1 1 
       18 52804 1 1 116 LYS CG   C 159.263   5.710  -3.657 1.00 . A A . 148 LYS CG   1 1 
       18 52805 1 1 116 LYS H    H 155.651   5.540  -1.911 1.00 . A A . 148 LYS H    1 1 
       18 52806 1 1 116 LYS HA   H 156.987   7.047  -3.909 1.00 . A A . 148 LYS HA   1 1 
       18 52807 1 1 116 LYS HB2  H 158.069   6.012  -1.897 1.00 . A A . 148 LYS HB2  1 1 
       18 52808 1 1 116 LYS HB3  H 157.856   4.436  -2.658 1.00 . A A . 148 LYS HB3  1 1 
       18 52809 1 1 116 LYS HD2  H 161.384   5.676  -3.328 1.00 . A A . 148 LYS HD2  1 1 
       18 52810 1 1 116 LYS HD3  H 160.432   5.988  -1.877 1.00 . A A . 148 LYS HD3  1 1 
       18 52811 1 1 116 LYS HE2  H 159.645   3.664  -1.866 1.00 . A A . 148 LYS HE2  1 1 
       18 52812 1 1 116 LYS HE3  H 160.537   3.340  -3.354 1.00 . A A . 148 LYS HE3  1 1 
       18 52813 1 1 116 LYS HG2  H 159.258   5.053  -4.513 1.00 . A A . 148 LYS HG2  1 1 
       18 52814 1 1 116 LYS HG3  H 159.304   6.737  -3.990 1.00 . A A . 148 LYS HG3  1 1 
       18 52815 1 1 116 LYS HZ1  H 162.583   3.981  -2.150 1.00 . A A . 148 LYS HZ1  1 1 
       18 52816 1 1 116 LYS HZ2  H 161.831   2.597  -1.510 1.00 . A A . 148 LYS HZ2  1 1 
       18 52817 1 1 116 LYS HZ3  H 161.677   4.093  -0.720 1.00 . A A . 148 LYS HZ3  1 1 
       18 52818 1 1 116 LYS N    N 155.598   6.012  -2.767 1.00 . A A . 148 LYS N    1 1 
       18 52819 1 1 116 LYS NZ   N 161.746   3.625  -1.646 1.00 . A A . 148 LYS NZ   1 1 
       18 52820 1 1 116 LYS O    O 157.142   5.464  -5.929 1.00 . A A . 148 LYS O    1 1 
       18 52821 1 1 117 LEU C    C 154.929   4.158  -7.045 1.00 . A A . 149 LEU C    1 1 
       18 52822 1 1 117 LEU CA   C 155.468   3.294  -5.908 1.00 . A A . 149 LEU CA   1 1 
       18 52823 1 1 117 LEU CB   C 154.482   2.163  -5.501 1.00 . A A . 149 LEU CB   1 1 
       18 52824 1 1 117 LEU CD1  C 153.100   0.261  -6.371 1.00 . A A . 149 LEU CD1  1 1 
       18 52825 1 1 117 LEU CD2  C 152.309   2.612  -6.800 1.00 . A A . 149 LEU CD2  1 1 
       18 52826 1 1 117 LEU CG   C 153.561   1.700  -6.661 1.00 . A A . 149 LEU CG   1 1 
       18 52827 1 1 117 LEU H    H 155.300   4.032  -3.883 1.00 . A A . 149 LEU H    1 1 
       18 52828 1 1 117 LEU HA   H 156.401   2.848  -6.227 1.00 . A A . 149 LEU HA   1 1 
       18 52829 1 1 117 LEU HB2  H 155.064   1.311  -5.177 1.00 . A A . 149 LEU HB2  1 1 
       18 52830 1 1 117 LEU HB3  H 153.877   2.490  -4.680 1.00 . A A . 149 LEU HB3  1 1 
       18 52831 1 1 117 LEU HD11 H 152.713  -0.180  -7.274 1.00 . A A . 149 LEU HD11 1 1 
       18 52832 1 1 117 LEU HD12 H 152.323   0.276  -5.620 1.00 . A A . 149 LEU HD12 1 1 
       18 52833 1 1 117 LEU HD13 H 153.932  -0.326  -6.010 1.00 . A A . 149 LEU HD13 1 1 
       18 52834 1 1 117 LEU HD21 H 151.416   2.015  -6.946 1.00 . A A . 149 LEU HD21 1 1 
       18 52835 1 1 117 LEU HD22 H 152.438   3.259  -7.655 1.00 . A A . 149 LEU HD22 1 1 
       18 52836 1 1 117 LEU HD23 H 152.193   3.219  -5.915 1.00 . A A . 149 LEU HD23 1 1 
       18 52837 1 1 117 LEU HG   H 154.117   1.715  -7.586 1.00 . A A . 149 LEU HG   1 1 
       18 52838 1 1 117 LEU N    N 155.731   4.155  -4.754 1.00 . A A . 149 LEU N    1 1 
       18 52839 1 1 117 LEU O    O 155.406   4.070  -8.167 1.00 . A A . 149 LEU O    1 1 
       18 52840 1 1 118 ALA C    C 154.206   6.923  -8.282 1.00 . A A . 150 ALA C    1 1 
       18 52841 1 1 118 ALA CA   C 153.285   5.821  -7.748 1.00 . A A . 150 ALA CA   1 1 
       18 52842 1 1 118 ALA CB   C 152.020   6.465  -7.169 1.00 . A A . 150 ALA CB   1 1 
       18 52843 1 1 118 ALA H    H 153.544   4.888  -5.841 1.00 . A A . 150 ALA H    1 1 
       18 52844 1 1 118 ALA HA   H 152.989   5.199  -8.578 1.00 . A A . 150 ALA HA   1 1 
       18 52845 1 1 118 ALA HB1  H 151.437   6.899  -7.972 1.00 . A A . 150 ALA HB1  1 1 
       18 52846 1 1 118 ALA HB2  H 152.297   7.238  -6.467 1.00 . A A . 150 ALA HB2  1 1 
       18 52847 1 1 118 ALA HB3  H 151.432   5.713  -6.664 1.00 . A A . 150 ALA HB3  1 1 
       18 52848 1 1 118 ALA N    N 153.920   4.968  -6.740 1.00 . A A . 150 ALA N    1 1 
       18 52849 1 1 118 ALA O    O 154.076   7.330  -9.436 1.00 . A A . 150 ALA O    1 1 
       18 52850 1 1 119 GLU C    C 156.984   8.169  -8.882 1.00 . A A . 151 GLU C    1 1 
       18 52851 1 1 119 GLU CA   C 155.913   8.573  -7.887 1.00 . A A . 151 GLU CA   1 1 
       18 52852 1 1 119 GLU CB   C 156.564   9.257  -6.682 1.00 . A A . 151 GLU CB   1 1 
       18 52853 1 1 119 GLU CD   C 158.001  11.166  -5.949 1.00 . A A . 151 GLU CD   1 1 
       18 52854 1 1 119 GLU CG   C 157.385  10.459  -7.150 1.00 . A A . 151 GLU CG   1 1 
       18 52855 1 1 119 GLU H    H 155.091   7.132  -6.510 1.00 . A A . 151 GLU H    1 1 
       18 52856 1 1 119 GLU HA   H 155.286   9.293  -8.390 1.00 . A A . 151 GLU HA   1 1 
       18 52857 1 1 119 GLU HB2  H 155.794   9.589  -6.000 1.00 . A A . 151 GLU HB2  1 1 
       18 52858 1 1 119 GLU HB3  H 157.212   8.555  -6.178 1.00 . A A . 151 GLU HB3  1 1 
       18 52859 1 1 119 GLU HG2  H 158.171  10.122  -7.809 1.00 . A A . 151 GLU HG2  1 1 
       18 52860 1 1 119 GLU HG3  H 156.744  11.147  -7.680 1.00 . A A . 151 GLU HG3  1 1 
       18 52861 1 1 119 GLU N    N 155.078   7.458  -7.434 1.00 . A A . 151 GLU N    1 1 
       18 52862 1 1 119 GLU O    O 157.262   8.949  -9.792 1.00 . A A . 151 GLU O    1 1 
       18 52863 1 1 119 GLU OE1  O 157.783  10.704  -4.839 1.00 . A A . 151 GLU OE1  1 1 
       18 52864 1 1 119 GLU OE2  O 158.682  12.158  -6.153 1.00 . A A . 151 GLU OE2  1 1 
       18 52865 1 1 120 GLU C    C 158.112   5.923 -10.878 1.00 . A A . 152 GLU C    1 1 
       18 52866 1 1 120 GLU CA   C 158.660   6.702  -9.718 1.00 . A A . 152 GLU CA   1 1 
       18 52867 1 1 120 GLU CB   C 159.789   5.919  -9.035 1.00 . A A . 152 GLU CB   1 1 
       18 52868 1 1 120 GLU CD   C 161.936   4.696  -9.420 1.00 . A A . 152 GLU CD   1 1 
       18 52869 1 1 120 GLU CG   C 160.704   5.293 -10.090 1.00 . A A . 152 GLU CG   1 1 
       18 52870 1 1 120 GLU H    H 157.491   6.422  -7.976 1.00 . A A . 152 GLU H    1 1 
       18 52871 1 1 120 GLU HA   H 159.063   7.620 -10.112 1.00 . A A . 152 GLU HA   1 1 
       18 52872 1 1 120 GLU HB2  H 160.365   6.590  -8.415 1.00 . A A . 152 GLU HB2  1 1 
       18 52873 1 1 120 GLU HB3  H 159.367   5.137  -8.420 1.00 . A A . 152 GLU HB3  1 1 
       18 52874 1 1 120 GLU HG2  H 160.170   4.508 -10.611 1.00 . A A . 152 GLU HG2  1 1 
       18 52875 1 1 120 GLU HG3  H 161.010   6.050 -10.796 1.00 . A A . 152 GLU HG3  1 1 
       18 52876 1 1 120 GLU N    N 157.621   7.010  -8.749 1.00 . A A . 152 GLU N    1 1 
       18 52877 1 1 120 GLU O    O 158.556   6.119 -11.983 1.00 . A A . 152 GLU O    1 1 
       18 52878 1 1 120 GLU OE1  O 161.805   4.212  -8.308 1.00 . A A . 152 GLU OE1  1 1 
       18 52879 1 1 120 GLU OE2  O 162.993   4.729 -10.029 1.00 . A A . 152 GLU OE2  1 1 
       18 52880 1 1 121 THR C    C 155.116   4.277 -11.568 1.00 . A A . 153 THR C    1 1 
       18 52881 1 1 121 THR CA   C 156.587   4.396 -11.815 1.00 . A A . 153 THR CA   1 1 
       18 52882 1 1 121 THR CB   C 157.266   3.048 -12.052 1.00 . A A . 153 THR CB   1 1 
       18 52883 1 1 121 THR CG2  C 158.013   3.066 -13.392 1.00 . A A . 153 THR CG2  1 1 
       18 52884 1 1 121 THR H    H 156.738   4.888  -9.821 1.00 . A A . 153 THR H    1 1 
       18 52885 1 1 121 THR HA   H 156.729   5.007 -12.685 1.00 . A A . 153 THR HA   1 1 
       18 52886 1 1 121 THR HB   H 156.531   2.267 -12.067 1.00 . A A . 153 THR HB   1 1 
       18 52887 1 1 121 THR HG1  H 157.758   3.001 -10.182 1.00 . A A . 153 THR HG1  1 1 
       18 52888 1 1 121 THR HG21 H 158.946   3.599 -13.275 1.00 . A A . 153 THR HG21 1 1 
       18 52889 1 1 121 THR HG22 H 157.411   3.559 -14.142 1.00 . A A . 153 THR HG22 1 1 
       18 52890 1 1 121 THR HG23 H 158.216   2.053 -13.705 1.00 . A A . 153 THR HG23 1 1 
       18 52891 1 1 121 THR N    N 157.142   5.078 -10.691 1.00 . A A . 153 THR N    1 1 
       18 52892 1 1 121 THR O    O 154.677   4.312 -10.428 1.00 . A A . 153 THR O    1 1 
       18 52893 1 1 121 THR OG1  O 158.195   2.817 -11.016 1.00 . A A . 153 THR OG1  1 1 
       18 52894 1 1 122 SER C    C 152.836   2.365 -13.144 1.00 . A A . 154 SER C    1 1 
       18 52895 1 1 122 SER CA   C 152.998   3.676 -12.400 1.00 . A A . 154 SER CA   1 1 
       18 52896 1 1 122 SER CB   C 152.145   4.825 -12.920 1.00 . A A . 154 SER CB   1 1 
       18 52897 1 1 122 SER H    H 154.795   3.743 -13.429 1.00 . A A . 154 SER H    1 1 
       18 52898 1 1 122 SER HA   H 152.793   3.512 -11.350 1.00 . A A . 154 SER HA   1 1 
       18 52899 1 1 122 SER HB2  H 151.106   4.619 -12.739 1.00 . A A . 154 SER HB2  1 1 
       18 52900 1 1 122 SER HB3  H 152.422   5.728 -12.391 1.00 . A A . 154 SER HB3  1 1 
       18 52901 1 1 122 SER HG   H 152.124   4.180 -14.751 1.00 . A A . 154 SER HG   1 1 
       18 52902 1 1 122 SER N    N 154.376   3.986 -12.579 1.00 . A A . 154 SER N    1 1 
       18 52903 1 1 122 SER O    O 153.522   2.205 -14.141 1.00 . A A . 154 SER O    1 1 
       18 52904 1 1 122 SER OG   O 152.371   4.994 -14.310 1.00 . A A . 154 SER OG   1 1 
       18 52905 1 1 123 ILE C    C 151.115   0.826 -14.864 1.00 . A A . 155 ILE C    1 1 
       18 52906 1 1 123 ILE CA   C 151.889   0.290 -13.677 1.00 . A A . 155 ILE CA   1 1 
       18 52907 1 1 123 ILE CB   C 151.284  -0.942 -12.998 1.00 . A A . 155 ILE CB   1 1 
       18 52908 1 1 123 ILE CD1  C 152.711  -2.570 -14.278 1.00 . A A . 155 ILE CD1  1 1 
       18 52909 1 1 123 ILE CG1  C 152.381  -2.014 -12.892 1.00 . A A . 155 ILE CG1  1 1 
       18 52910 1 1 123 ILE CG2  C 150.087  -1.499 -13.780 1.00 . A A . 155 ILE CG2  1 1 
       18 52911 1 1 123 ILE H    H 151.349   1.596 -12.025 1.00 . A A . 155 ILE H    1 1 
       18 52912 1 1 123 ILE HA   H 152.897   0.056 -14.003 1.00 . A A . 155 ILE HA   1 1 
       18 52913 1 1 123 ILE HB   H 150.978  -0.668 -12.006 1.00 . A A . 155 ILE HB   1 1 
       18 52914 1 1 123 ILE HD11 H 153.615  -3.162 -14.224 1.00 . A A . 155 ILE HD11 1 1 
       18 52915 1 1 123 ILE HD12 H 152.854  -1.761 -14.974 1.00 . A A . 155 ILE HD12 1 1 
       18 52916 1 1 123 ILE HD13 H 151.901  -3.188 -14.613 1.00 . A A . 155 ILE HD13 1 1 
       18 52917 1 1 123 ILE HG12 H 153.273  -1.576 -12.467 1.00 . A A . 155 ILE HG12 1 1 
       18 52918 1 1 123 ILE HG13 H 152.041  -2.820 -12.260 1.00 . A A . 155 ILE HG13 1 1 
       18 52919 1 1 123 ILE HG21 H 150.331  -1.553 -14.830 1.00 . A A . 155 ILE HG21 1 1 
       18 52920 1 1 123 ILE HG22 H 149.233  -0.848 -13.640 1.00 . A A . 155 ILE HG22 1 1 
       18 52921 1 1 123 ILE HG23 H 149.847  -2.486 -13.416 1.00 . A A . 155 ILE HG23 1 1 
       18 52922 1 1 123 ILE N    N 151.958   1.445 -12.786 1.00 . A A . 155 ILE N    1 1 
       18 52923 1 1 123 ILE O    O 151.651   0.966 -15.959 1.00 . A A . 155 ILE O    1 1 
       18 52924 1 1 124 PHE C    C 149.647   3.373 -15.534 1.00 . A A . 156 PHE C    1 1 
       18 52925 1 1 124 PHE CA   C 149.110   1.956 -15.579 1.00 . A A . 156 PHE CA   1 1 
       18 52926 1 1 124 PHE CB   C 147.636   1.896 -15.211 1.00 . A A . 156 PHE CB   1 1 
       18 52927 1 1 124 PHE CD1  C 146.985  -0.511 -14.894 1.00 . A A . 156 PHE CD1  1 1 
       18 52928 1 1 124 PHE CD2  C 146.550   0.540 -17.033 1.00 . A A . 156 PHE CD2  1 1 
       18 52929 1 1 124 PHE CE1  C 146.442  -1.705 -15.370 1.00 . A A . 156 PHE CE1  1 1 
       18 52930 1 1 124 PHE CE2  C 146.004  -0.658 -17.512 1.00 . A A . 156 PHE CE2  1 1 
       18 52931 1 1 124 PHE CG   C 147.041   0.612 -15.724 1.00 . A A . 156 PHE CG   1 1 
       18 52932 1 1 124 PHE CZ   C 145.950  -1.782 -16.678 1.00 . A A . 156 PHE CZ   1 1 
       18 52933 1 1 124 PHE H    H 149.559   1.164 -13.679 1.00 . A A . 156 PHE H    1 1 
       18 52934 1 1 124 PHE HA   H 149.277   1.522 -16.552 1.00 . A A . 156 PHE HA   1 1 
       18 52935 1 1 124 PHE HB2  H 147.559   1.910 -14.142 1.00 . A A . 156 PHE HB2  1 1 
       18 52936 1 1 124 PHE HB3  H 147.113   2.741 -15.633 1.00 . A A . 156 PHE HB3  1 1 
       18 52937 1 1 124 PHE HD1  H 147.363  -0.457 -13.880 1.00 . A A . 156 PHE HD1  1 1 
       18 52938 1 1 124 PHE HD2  H 146.591   1.408 -17.675 1.00 . A A . 156 PHE HD2  1 1 
       18 52939 1 1 124 PHE HE1  H 146.405  -2.567 -14.728 1.00 . A A . 156 PHE HE1  1 1 
       18 52940 1 1 124 PHE HE2  H 145.624  -0.714 -18.520 1.00 . A A . 156 PHE HE2  1 1 
       18 52941 1 1 124 PHE HZ   H 145.530  -2.706 -17.045 1.00 . A A . 156 PHE HZ   1 1 
       18 52942 1 1 124 PHE N    N 149.903   1.269 -14.589 1.00 . A A . 156 PHE N    1 1 
       18 52943 1 1 124 PHE O    O 150.323   3.689 -14.590 1.00 . A A . 156 PHE O    1 1 
       18 52944 1 1 125 PRO C    C 149.804   6.353 -15.152 1.00 . A A . 157 PRO C    1 1 
       18 52945 1 1 125 PRO CA   C 150.033   5.590 -16.470 1.00 . A A . 157 PRO CA   1 1 
       18 52946 1 1 125 PRO CB   C 149.366   6.273 -17.655 1.00 . A A . 157 PRO CB   1 1 
       18 52947 1 1 125 PRO CD   C 148.638   3.978 -17.700 1.00 . A A . 157 PRO CD   1 1 
       18 52948 1 1 125 PRO CG   C 149.043   5.151 -18.590 1.00 . A A . 157 PRO CG   1 1 
       18 52949 1 1 125 PRO HA   H 151.091   5.522 -16.662 1.00 . A A . 157 PRO HA   1 1 
       18 52950 1 1 125 PRO HB2  H 148.467   6.785 -17.338 1.00 . A A . 157 PRO HB2  1 1 
       18 52951 1 1 125 PRO HB3  H 150.055   6.960 -18.121 1.00 . A A . 157 PRO HB3  1 1 
       18 52952 1 1 125 PRO HD2  H 147.579   4.015 -17.479 1.00 . A A . 157 PRO HD2  1 1 
       18 52953 1 1 125 PRO HD3  H 148.907   3.038 -18.156 1.00 . A A . 157 PRO HD3  1 1 
       18 52954 1 1 125 PRO HG2  H 148.231   5.429 -19.246 1.00 . A A . 157 PRO HG2  1 1 
       18 52955 1 1 125 PRO HG3  H 149.919   4.880 -19.164 1.00 . A A . 157 PRO HG3  1 1 
       18 52956 1 1 125 PRO N    N 149.437   4.209 -16.492 1.00 . A A . 157 PRO N    1 1 
       18 52957 1 1 125 PRO O    O 148.967   5.995 -14.352 1.00 . A A . 157 PRO O    1 1 
       18 52958 1 1 126 ALA C    C 149.365   8.485 -13.120 1.00 . A A . 158 ALA C    1 1 
       18 52959 1 1 126 ALA CA   C 150.748   7.986 -13.577 1.00 . A A . 158 ALA CA   1 1 
       18 52960 1 1 126 ALA CB   C 151.714   9.174 -13.637 1.00 . A A . 158 ALA CB   1 1 
       18 52961 1 1 126 ALA H    H 151.455   7.331 -15.513 1.00 . A A . 158 ALA H    1 1 
       18 52962 1 1 126 ALA HA   H 151.126   7.291 -12.832 1.00 . A A . 158 ALA HA   1 1 
       18 52963 1 1 126 ALA HB1  H 151.184  10.100 -13.464 1.00 . A A . 158 ALA HB1  1 1 
       18 52964 1 1 126 ALA HB2  H 152.184   9.208 -14.610 1.00 . A A . 158 ALA HB2  1 1 
       18 52965 1 1 126 ALA HB3  H 152.476   9.049 -12.876 1.00 . A A . 158 ALA HB3  1 1 
       18 52966 1 1 126 ALA N    N 150.711   7.292 -14.881 1.00 . A A . 158 ALA N    1 1 
       18 52967 1 1 126 ALA O    O 149.086   8.454 -11.921 1.00 . A A . 158 ALA O    1 1 
       18 52968 1 1 127 SER C    C 146.366   8.261 -13.011 1.00 . A A . 159 SER C    1 1 
       18 52969 1 1 127 SER CA   C 147.192   9.444 -13.551 1.00 . A A . 159 SER CA   1 1 
       18 52970 1 1 127 SER CB   C 146.447  10.114 -14.705 1.00 . A A . 159 SER CB   1 1 
       18 52971 1 1 127 SER H    H 148.758   9.049 -14.955 1.00 . A A . 159 SER H    1 1 
       18 52972 1 1 127 SER HA   H 147.346  10.159 -12.756 1.00 . A A . 159 SER HA   1 1 
       18 52973 1 1 127 SER HB2  H 145.578  10.625 -14.327 1.00 . A A . 159 SER HB2  1 1 
       18 52974 1 1 127 SER HB3  H 147.103  10.828 -15.185 1.00 . A A . 159 SER HB3  1 1 
       18 52975 1 1 127 SER HG   H 145.236   8.718 -15.315 1.00 . A A . 159 SER HG   1 1 
       18 52976 1 1 127 SER N    N 148.500   8.954 -14.014 1.00 . A A . 159 SER N    1 1 
       18 52977 1 1 127 SER O    O 145.437   8.437 -12.222 1.00 . A A . 159 SER O    1 1 
       18 52978 1 1 127 SER OG   O 146.042   9.125 -15.642 1.00 . A A . 159 SER OG   1 1 
       18 52979 1 1 128 TRP C    C 146.905   5.671 -11.440 1.00 . A A . 160 TRP C    1 1 
       18 52980 1 1 128 TRP CA   C 146.242   5.857 -12.798 1.00 . A A . 160 TRP CA   1 1 
       18 52981 1 1 128 TRP CB   C 146.499   4.618 -13.672 1.00 . A A . 160 TRP CB   1 1 
       18 52982 1 1 128 TRP CD1  C 146.485   2.786 -11.913 1.00 . A A . 160 TRP CD1  1 1 
       18 52983 1 1 128 TRP CD2  C 144.832   2.544 -13.411 1.00 . A A . 160 TRP CD2  1 1 
       18 52984 1 1 128 TRP CE2  C 144.710   1.475 -12.491 1.00 . A A . 160 TRP CE2  1 1 
       18 52985 1 1 128 TRP CE3  C 143.912   2.617 -14.464 1.00 . A A . 160 TRP CE3  1 1 
       18 52986 1 1 128 TRP CG   C 145.948   3.386 -13.005 1.00 . A A . 160 TRP CG   1 1 
       18 52987 1 1 128 TRP CH2  C 142.799   0.602 -13.674 1.00 . A A . 160 TRP CH2  1 1 
       18 52988 1 1 128 TRP CZ2  C 143.709   0.512 -12.616 1.00 . A A . 160 TRP CZ2  1 1 
       18 52989 1 1 128 TRP CZ3  C 142.902   1.650 -14.598 1.00 . A A . 160 TRP CZ3  1 1 
       18 52990 1 1 128 TRP H    H 147.627   7.082 -13.893 1.00 . A A . 160 TRP H    1 1 
       18 52991 1 1 128 TRP HA   H 145.177   5.999 -12.670 1.00 . A A . 160 TRP HA   1 1 
       18 52992 1 1 128 TRP HB2  H 146.023   4.747 -14.630 1.00 . A A . 160 TRP HB2  1 1 
       18 52993 1 1 128 TRP HB3  H 147.555   4.486 -13.814 1.00 . A A . 160 TRP HB3  1 1 
       18 52994 1 1 128 TRP HD1  H 147.340   3.141 -11.361 1.00 . A A . 160 TRP HD1  1 1 
       18 52995 1 1 128 TRP HE1  H 145.921   1.080 -10.841 1.00 . A A . 160 TRP HE1  1 1 
       18 52996 1 1 128 TRP HE3  H 143.994   3.412 -15.183 1.00 . A A . 160 TRP HE3  1 1 
       18 52997 1 1 128 TRP HH2  H 142.020  -0.140 -13.781 1.00 . A A . 160 TRP HH2  1 1 
       18 52998 1 1 128 TRP HZ2  H 143.634  -0.292 -11.899 1.00 . A A . 160 TRP HZ2  1 1 
       18 52999 1 1 128 TRP HZ3  H 142.199   1.717 -15.416 1.00 . A A . 160 TRP HZ3  1 1 
       18 53000 1 1 128 TRP N    N 146.824   7.068 -13.350 1.00 . A A . 160 TRP N    1 1 
       18 53001 1 1 128 TRP NE1  N 145.743   1.672 -11.598 1.00 . A A . 160 TRP NE1  1 1 
       18 53002 1 1 128 TRP O    O 148.107   5.407 -11.376 1.00 . A A . 160 TRP O    1 1 
       18 53003 1 1 129 GLU C    C 146.089   4.030  -8.684 1.00 . A A . 161 GLU C    1 1 
       18 53004 1 1 129 GLU CA   C 146.666   5.373  -9.058 1.00 . A A . 161 GLU CA   1 1 
       18 53005 1 1 129 GLU CB   C 146.281   6.428  -8.022 1.00 . A A . 161 GLU CB   1 1 
       18 53006 1 1 129 GLU CD   C 146.626   7.153  -5.650 1.00 . A A . 161 GLU CD   1 1 
       18 53007 1 1 129 GLU CG   C 146.949   6.084  -6.688 1.00 . A A . 161 GLU CG   1 1 
       18 53008 1 1 129 GLU H    H 145.152   5.705 -10.477 1.00 . A A . 161 GLU H    1 1 
       18 53009 1 1 129 GLU HA   H 147.743   5.298  -9.120 1.00 . A A . 161 GLU HA   1 1 
       18 53010 1 1 129 GLU HB2  H 146.616   7.401  -8.355 1.00 . A A . 161 GLU HB2  1 1 
       18 53011 1 1 129 GLU HB3  H 145.210   6.438  -7.896 1.00 . A A . 161 GLU HB3  1 1 
       18 53012 1 1 129 GLU HG2  H 146.586   5.127  -6.343 1.00 . A A . 161 GLU HG2  1 1 
       18 53013 1 1 129 GLU HG3  H 148.021   6.030  -6.827 1.00 . A A . 161 GLU HG3  1 1 
       18 53014 1 1 129 GLU N    N 146.125   5.681 -10.369 1.00 . A A . 161 GLU N    1 1 
       18 53015 1 1 129 GLU O    O 144.874   3.941  -8.506 1.00 . A A . 161 GLU O    1 1 
       18 53016 1 1 129 GLU OE1  O 145.922   8.088  -5.993 1.00 . A A . 161 GLU OE1  1 1 
       18 53017 1 1 129 GLU OE2  O 147.086   7.020  -4.528 1.00 . A A . 161 GLU OE2  1 1 
       18 53018 1 1 130 LEU C    C 145.944   1.514  -6.829 1.00 . A A . 162 LEU C    1 1 
       18 53019 1 1 130 LEU CA   C 146.254   1.682  -8.303 1.00 . A A . 162 LEU CA   1 1 
       18 53020 1 1 130 LEU CB   C 147.204   0.553  -8.713 1.00 . A A . 162 LEU CB   1 1 
       18 53021 1 1 130 LEU CD1  C 149.083  -0.431  -7.346 1.00 . A A . 162 LEU CD1  1 1 
       18 53022 1 1 130 LEU CD2  C 149.579   1.160  -9.218 1.00 . A A . 162 LEU CD2  1 1 
       18 53023 1 1 130 LEU CG   C 148.588   0.804  -8.103 1.00 . A A . 162 LEU CG   1 1 
       18 53024 1 1 130 LEU H    H 147.819   2.947  -8.787 1.00 . A A . 162 LEU H    1 1 
       18 53025 1 1 130 LEU HA   H 145.342   1.583  -8.867 1.00 . A A . 162 LEU HA   1 1 
       18 53026 1 1 130 LEU HB2  H 146.810  -0.381  -8.347 1.00 . A A . 162 LEU HB2  1 1 
       18 53027 1 1 130 LEU HB3  H 147.290   0.514  -9.785 1.00 . A A . 162 LEU HB3  1 1 
       18 53028 1 1 130 LEU HD11 H 149.516  -1.134  -8.042 1.00 . A A . 162 LEU HD11 1 1 
       18 53029 1 1 130 LEU HD12 H 148.259  -0.897  -6.827 1.00 . A A . 162 LEU HD12 1 1 
       18 53030 1 1 130 LEU HD13 H 149.834  -0.132  -6.627 1.00 . A A . 162 LEU HD13 1 1 
       18 53031 1 1 130 LEU HD21 H 149.669   0.327  -9.900 1.00 . A A . 162 LEU HD21 1 1 
       18 53032 1 1 130 LEU HD22 H 150.545   1.375  -8.785 1.00 . A A . 162 LEU HD22 1 1 
       18 53033 1 1 130 LEU HD23 H 149.225   2.027  -9.755 1.00 . A A . 162 LEU HD23 1 1 
       18 53034 1 1 130 LEU HG   H 148.516   1.625  -7.419 1.00 . A A . 162 LEU HG   1 1 
       18 53035 1 1 130 LEU N    N 146.861   2.964  -8.604 1.00 . A A . 162 LEU N    1 1 
       18 53036 1 1 130 LEU O    O 146.836   1.499  -5.982 1.00 . A A . 162 LEU O    1 1 
       18 53037 1 1 131 SER C    C 144.371  -0.435  -4.951 1.00 . A A . 163 SER C    1 1 
       18 53038 1 1 131 SER CA   C 144.301   1.064  -5.162 1.00 . A A . 163 SER CA   1 1 
       18 53039 1 1 131 SER CB   C 142.904   1.586  -4.842 1.00 . A A . 163 SER CB   1 1 
       18 53040 1 1 131 SER H    H 144.005   1.282  -7.240 1.00 . A A . 163 SER H    1 1 
       18 53041 1 1 131 SER HA   H 145.018   1.542  -4.509 1.00 . A A . 163 SER HA   1 1 
       18 53042 1 1 131 SER HB2  H 142.804   2.600  -5.196 1.00 . A A . 163 SER HB2  1 1 
       18 53043 1 1 131 SER HB3  H 142.166   0.962  -5.326 1.00 . A A . 163 SER HB3  1 1 
       18 53044 1 1 131 SER HG   H 143.560   1.769  -2.999 1.00 . A A . 163 SER HG   1 1 
       18 53045 1 1 131 SER N    N 144.677   1.315  -6.529 1.00 . A A . 163 SER N    1 1 
       18 53046 1 1 131 SER O    O 144.584  -1.183  -5.905 1.00 . A A . 163 SER O    1 1 
       18 53047 1 1 131 SER OG   O 142.716   1.561  -3.426 1.00 . A A . 163 SER OG   1 1 
       18 53048 1 1 132 GLU C    C 143.420  -3.104  -4.350 1.00 . A A . 164 GLU C    1 1 
       18 53049 1 1 132 GLU CA   C 144.370  -2.313  -3.456 1.00 . A A . 164 GLU CA   1 1 
       18 53050 1 1 132 GLU CB   C 144.030  -2.680  -1.992 1.00 . A A . 164 GLU CB   1 1 
       18 53051 1 1 132 GLU CD   C 145.382  -0.764  -1.090 1.00 . A A . 164 GLU CD   1 1 
       18 53052 1 1 132 GLU CG   C 144.024  -1.457  -1.066 1.00 . A A . 164 GLU CG   1 1 
       18 53053 1 1 132 GLU H    H 144.130  -0.237  -2.996 1.00 . A A . 164 GLU H    1 1 
       18 53054 1 1 132 GLU HA   H 145.383  -2.621  -3.664 1.00 . A A . 164 GLU HA   1 1 
       18 53055 1 1 132 GLU HB2  H 143.053  -3.140  -1.966 1.00 . A A . 164 GLU HB2  1 1 
       18 53056 1 1 132 GLU HB3  H 144.760  -3.390  -1.634 1.00 . A A . 164 GLU HB3  1 1 
       18 53057 1 1 132 GLU HG2  H 143.264  -0.765  -1.394 1.00 . A A . 164 GLU HG2  1 1 
       18 53058 1 1 132 GLU HG3  H 143.802  -1.776  -0.059 1.00 . A A . 164 GLU HG3  1 1 
       18 53059 1 1 132 GLU N    N 144.250  -0.876  -3.720 1.00 . A A . 164 GLU N    1 1 
       18 53060 1 1 132 GLU O    O 143.780  -4.161  -4.874 1.00 . A A . 164 GLU O    1 1 
       18 53061 1 1 132 GLU OE1  O 146.306  -1.329  -1.650 1.00 . A A . 164 GLU OE1  1 1 
       18 53062 1 1 132 GLU OE2  O 145.478   0.325  -0.547 1.00 . A A . 164 GLU OE2  1 1 
       18 53063 1 1 133 ARG C    C 141.388  -3.218  -6.789 1.00 . A A . 165 ARG C    1 1 
       18 53064 1 1 133 ARG CA   C 141.179  -3.300  -5.269 1.00 . A A . 165 ARG CA   1 1 
       18 53065 1 1 133 ARG CB   C 139.835  -2.700  -4.902 1.00 . A A . 165 ARG CB   1 1 
       18 53066 1 1 133 ARG CD   C 138.184  -2.436  -3.041 1.00 . A A . 165 ARG CD   1 1 
       18 53067 1 1 133 ARG CG   C 139.526  -3.050  -3.444 1.00 . A A . 165 ARG CG   1 1 
       18 53068 1 1 133 ARG CZ   C 136.773  -2.320  -1.052 1.00 . A A . 165 ARG CZ   1 1 
       18 53069 1 1 133 ARG H    H 141.939  -1.792  -4.017 1.00 . A A . 165 ARG H    1 1 
       18 53070 1 1 133 ARG HA   H 141.171  -4.339  -4.983 1.00 . A A . 165 ARG HA   1 1 
       18 53071 1 1 133 ARG HB2  H 139.883  -1.628  -5.017 1.00 . A A . 165 ARG HB2  1 1 
       18 53072 1 1 133 ARG HB3  H 139.071  -3.105  -5.544 1.00 . A A . 165 ARG HB3  1 1 
       18 53073 1 1 133 ARG HD2  H 138.229  -1.365  -3.164 1.00 . A A . 165 ARG HD2  1 1 
       18 53074 1 1 133 ARG HD3  H 137.405  -2.835  -3.674 1.00 . A A . 165 ARG HD3  1 1 
       18 53075 1 1 133 ARG HE   H 138.523  -3.292  -1.134 1.00 . A A . 165 ARG HE   1 1 
       18 53076 1 1 133 ARG HG2  H 139.481  -4.123  -3.333 1.00 . A A . 165 ARG HG2  1 1 
       18 53077 1 1 133 ARG HG3  H 140.308  -2.655  -2.807 1.00 . A A . 165 ARG HG3  1 1 
       18 53078 1 1 133 ARG HH11 H 136.059  -1.354  -2.662 1.00 . A A . 165 ARG HH11 1 1 
       18 53079 1 1 133 ARG HH12 H 135.072  -1.282  -1.245 1.00 . A A . 165 ARG HH12 1 1 
       18 53080 1 1 133 ARG HH21 H 137.214  -3.181   0.701 1.00 . A A . 165 ARG HH21 1 1 
       18 53081 1 1 133 ARG HH22 H 135.718  -2.309   0.649 1.00 . A A . 165 ARG HH22 1 1 
       18 53082 1 1 133 ARG N    N 142.197  -2.612  -4.485 1.00 . A A . 165 ARG N    1 1 
       18 53083 1 1 133 ARG NE   N 137.887  -2.750  -1.648 1.00 . A A . 165 ARG NE   1 1 
       18 53084 1 1 133 ARG NH1  N 135.901  -1.596  -1.705 1.00 . A A . 165 ARG NH1  1 1 
       18 53085 1 1 133 ARG NH2  N 136.550  -2.628   0.197 1.00 . A A . 165 ARG NH2  1 1 
       18 53086 1 1 133 ARG O    O 141.217  -4.219  -7.487 1.00 . A A . 165 ARG O    1 1 
       18 53087 1 1 134 TYR C    C 143.121  -2.786  -9.172 1.00 . A A . 166 TYR C    1 1 
       18 53088 1 1 134 TYR CA   C 141.951  -1.918  -8.758 1.00 . A A . 166 TYR CA   1 1 
       18 53089 1 1 134 TYR CB   C 142.261  -0.468  -9.148 1.00 . A A . 166 TYR CB   1 1 
       18 53090 1 1 134 TYR CD1  C 141.357   1.705  -8.255 1.00 . A A . 166 TYR CD1  1 1 
       18 53091 1 1 134 TYR CD2  C 139.786   0.009  -8.989 1.00 . A A . 166 TYR CD2  1 1 
       18 53092 1 1 134 TYR CE1  C 140.289   2.548  -7.919 1.00 . A A . 166 TYR CE1  1 1 
       18 53093 1 1 134 TYR CE2  C 138.719   0.852  -8.654 1.00 . A A . 166 TYR CE2  1 1 
       18 53094 1 1 134 TYR CG   C 141.104   0.435  -8.789 1.00 . A A . 166 TYR CG   1 1 
       18 53095 1 1 134 TYR CZ   C 138.971   2.123  -8.120 1.00 . A A . 166 TYR CZ   1 1 
       18 53096 1 1 134 TYR H    H 141.878  -1.265  -6.730 1.00 . A A . 166 TYR H    1 1 
       18 53097 1 1 134 TYR HA   H 141.063  -2.247  -9.275 1.00 . A A . 166 TYR HA   1 1 
       18 53098 1 1 134 TYR HB2  H 143.146  -0.139  -8.622 1.00 . A A . 166 TYR HB2  1 1 
       18 53099 1 1 134 TYR HB3  H 142.441  -0.415 -10.213 1.00 . A A . 166 TYR HB3  1 1 
       18 53100 1 1 134 TYR HD1  H 142.376   2.034  -8.102 1.00 . A A . 166 TYR HD1  1 1 
       18 53101 1 1 134 TYR HD2  H 139.592  -0.970  -9.400 1.00 . A A . 166 TYR HD2  1 1 
       18 53102 1 1 134 TYR HE1  H 140.484   3.526  -7.508 1.00 . A A . 166 TYR HE1  1 1 
       18 53103 1 1 134 TYR HE2  H 137.701   0.524  -8.809 1.00 . A A . 166 TYR HE2  1 1 
       18 53104 1 1 134 TYR HH   H 137.883   3.019  -6.833 1.00 . A A . 166 TYR HH   1 1 
       18 53105 1 1 134 TYR N    N 141.748  -2.043  -7.311 1.00 . A A . 166 TYR N    1 1 
       18 53106 1 1 134 TYR O    O 143.101  -3.456 -10.201 1.00 . A A . 166 TYR O    1 1 
       18 53107 1 1 134 TYR OH   O 137.920   2.954  -7.791 1.00 . A A . 166 TYR OH   1 1 
       18 53108 1 1 135 LEU C    C 144.899  -4.975  -8.837 1.00 . A A . 167 LEU C    1 1 
       18 53109 1 1 135 LEU CA   C 145.321  -3.504  -8.663 1.00 . A A . 167 LEU CA   1 1 
       18 53110 1 1 135 LEU CB   C 146.427  -3.363  -7.622 1.00 . A A . 167 LEU CB   1 1 
       18 53111 1 1 135 LEU CD1  C 148.891  -3.557  -7.296 1.00 . A A . 167 LEU CD1  1 1 
       18 53112 1 1 135 LEU CD2  C 147.879  -4.315  -9.479 1.00 . A A . 167 LEU CD2  1 1 
       18 53113 1 1 135 LEU CG   C 147.794  -3.287  -8.326 1.00 . A A . 167 LEU CG   1 1 
       18 53114 1 1 135 LEU H    H 144.021  -2.115  -7.589 1.00 . A A . 167 LEU H    1 1 
       18 53115 1 1 135 LEU HA   H 145.680  -3.139  -9.611 1.00 . A A . 167 LEU HA   1 1 
       18 53116 1 1 135 LEU HB2  H 146.270  -2.459  -7.051 1.00 . A A . 167 LEU HB2  1 1 
       18 53117 1 1 135 LEU HB3  H 146.422  -4.212  -6.959 1.00 . A A . 167 LEU HB3  1 1 
       18 53118 1 1 135 LEU HD11 H 148.989  -4.620  -7.146 1.00 . A A . 167 LEU HD11 1 1 
       18 53119 1 1 135 LEU HD12 H 148.640  -3.081  -6.358 1.00 . A A . 167 LEU HD12 1 1 
       18 53120 1 1 135 LEU HD13 H 149.825  -3.155  -7.656 1.00 . A A . 167 LEU HD13 1 1 
       18 53121 1 1 135 LEU HD21 H 147.408  -3.899 -10.360 1.00 . A A . 167 LEU HD21 1 1 
       18 53122 1 1 135 LEU HD22 H 147.380  -5.226  -9.197 1.00 . A A . 167 LEU HD22 1 1 
       18 53123 1 1 135 LEU HD23 H 148.905  -4.529  -9.708 1.00 . A A . 167 LEU HD23 1 1 
       18 53124 1 1 135 LEU HG   H 147.930  -2.302  -8.730 1.00 . A A . 167 LEU HG   1 1 
       18 53125 1 1 135 LEU N    N 144.146  -2.730  -8.348 1.00 . A A . 167 LEU N    1 1 
       18 53126 1 1 135 LEU O    O 145.205  -5.588  -9.855 1.00 . A A . 167 LEU O    1 1 
       18 53127 1 1 136 LEU C    C 143.022  -7.207  -9.267 1.00 . A A . 168 LEU C    1 1 
       18 53128 1 1 136 LEU CA   C 143.797  -6.961  -7.969 1.00 . A A . 168 LEU CA   1 1 
       18 53129 1 1 136 LEU CB   C 142.919  -7.342  -6.777 1.00 . A A . 168 LEU CB   1 1 
       18 53130 1 1 136 LEU CD1  C 144.154  -9.339  -5.924 1.00 . A A . 168 LEU CD1  1 1 
       18 53131 1 1 136 LEU CD2  C 141.656  -9.276  -5.825 1.00 . A A . 168 LEU CD2  1 1 
       18 53132 1 1 136 LEU CG   C 142.885  -8.864  -6.636 1.00 . A A . 168 LEU CG   1 1 
       18 53133 1 1 136 LEU H    H 144.027  -5.102  -7.005 1.00 . A A . 168 LEU H    1 1 
       18 53134 1 1 136 LEU HA   H 144.677  -7.585  -7.964 1.00 . A A . 168 LEU HA   1 1 
       18 53135 1 1 136 LEU HB2  H 143.324  -6.905  -5.876 1.00 . A A . 168 LEU HB2  1 1 
       18 53136 1 1 136 LEU HB3  H 141.915  -6.976  -6.936 1.00 . A A . 168 LEU HB3  1 1 
       18 53137 1 1 136 LEU HD11 H 144.217  -8.874  -4.952 1.00 . A A . 168 LEU HD11 1 1 
       18 53138 1 1 136 LEU HD12 H 145.018  -9.068  -6.510 1.00 . A A . 168 LEU HD12 1 1 
       18 53139 1 1 136 LEU HD13 H 144.121 -10.413  -5.807 1.00 . A A . 168 LEU HD13 1 1 
       18 53140 1 1 136 LEU HD21 H 141.634  -8.725  -4.897 1.00 . A A . 168 LEU HD21 1 1 
       18 53141 1 1 136 LEU HD22 H 141.698 -10.334  -5.615 1.00 . A A . 168 LEU HD22 1 1 
       18 53142 1 1 136 LEU HD23 H 140.762  -9.059  -6.392 1.00 . A A . 168 LEU HD23 1 1 
       18 53143 1 1 136 LEU HG   H 142.843  -9.314  -7.617 1.00 . A A . 168 LEU HG   1 1 
       18 53144 1 1 136 LEU N    N 144.209  -5.562  -7.854 1.00 . A A . 168 LEU N    1 1 
       18 53145 1 1 136 LEU O    O 143.141  -8.269  -9.884 1.00 . A A . 168 LEU O    1 1 
       18 53146 1 1 137 VAL C    C 142.554  -6.466 -12.089 1.00 . A A . 169 VAL C    1 1 
       18 53147 1 1 137 VAL CA   C 141.532  -6.357 -10.965 1.00 . A A . 169 VAL CA   1 1 
       18 53148 1 1 137 VAL CB   C 140.606  -5.160 -11.200 1.00 . A A . 169 VAL CB   1 1 
       18 53149 1 1 137 VAL CG1  C 140.020  -5.239 -12.610 1.00 . A A . 169 VAL CG1  1 1 
       18 53150 1 1 137 VAL CG2  C 139.471  -5.187 -10.176 1.00 . A A . 169 VAL CG2  1 1 
       18 53151 1 1 137 VAL H    H 142.255  -5.361  -9.219 1.00 . A A . 169 VAL H    1 1 
       18 53152 1 1 137 VAL HA   H 140.944  -7.263 -10.931 1.00 . A A . 169 VAL HA   1 1 
       18 53153 1 1 137 VAL HB   H 141.167  -4.245 -11.096 1.00 . A A . 169 VAL HB   1 1 
       18 53154 1 1 137 VAL HG11 H 139.265  -4.476 -12.729 1.00 . A A . 169 VAL HG11 1 1 
       18 53155 1 1 137 VAL HG12 H 139.578  -6.212 -12.763 1.00 . A A . 169 VAL HG12 1 1 
       18 53156 1 1 137 VAL HG13 H 140.805  -5.083 -13.335 1.00 . A A . 169 VAL HG13 1 1 
       18 53157 1 1 137 VAL HG21 H 138.842  -6.046 -10.356 1.00 . A A . 169 VAL HG21 1 1 
       18 53158 1 1 137 VAL HG22 H 138.883  -4.285 -10.264 1.00 . A A . 169 VAL HG22 1 1 
       18 53159 1 1 137 VAL HG23 H 139.886  -5.248  -9.180 1.00 . A A . 169 VAL HG23 1 1 
       18 53160 1 1 137 VAL N    N 142.262  -6.213  -9.709 1.00 . A A . 169 VAL N    1 1 
       18 53161 1 1 137 VAL O    O 142.452  -7.302 -13.001 1.00 . A A . 169 VAL O    1 1 
       18 53162 1 1 138 VAL C    C 145.344  -6.980 -12.930 1.00 . A A . 170 VAL C    1 1 
       18 53163 1 1 138 VAL CA   C 144.648  -5.625 -12.944 1.00 . A A . 170 VAL CA   1 1 
       18 53164 1 1 138 VAL CB   C 145.643  -4.496 -12.655 1.00 . A A . 170 VAL CB   1 1 
       18 53165 1 1 138 VAL CG1  C 146.863  -4.639 -13.564 1.00 . A A . 170 VAL CG1  1 1 
       18 53166 1 1 138 VAL CG2  C 144.960  -3.150 -12.903 1.00 . A A . 170 VAL CG2  1 1 
       18 53167 1 1 138 VAL H    H 143.619  -5.014 -11.218 1.00 . A A . 170 VAL H    1 1 
       18 53168 1 1 138 VAL HA   H 144.226  -5.469 -13.927 1.00 . A A . 170 VAL HA   1 1 
       18 53169 1 1 138 VAL HB   H 145.965  -4.547 -11.635 1.00 . A A . 170 VAL HB   1 1 
       18 53170 1 1 138 VAL HG11 H 147.516  -3.788 -13.431 1.00 . A A . 170 VAL HG11 1 1 
       18 53171 1 1 138 VAL HG12 H 146.541  -4.688 -14.594 1.00 . A A . 170 VAL HG12 1 1 
       18 53172 1 1 138 VAL HG13 H 147.393  -5.543 -13.310 1.00 . A A . 170 VAL HG13 1 1 
       18 53173 1 1 138 VAL HG21 H 144.110  -3.049 -12.246 1.00 . A A . 170 VAL HG21 1 1 
       18 53174 1 1 138 VAL HG22 H 144.630  -3.098 -13.930 1.00 . A A . 170 VAL HG22 1 1 
       18 53175 1 1 138 VAL HG23 H 145.661  -2.350 -12.710 1.00 . A A . 170 VAL HG23 1 1 
       18 53176 1 1 138 VAL N    N 143.574  -5.628 -11.981 1.00 . A A . 170 VAL N    1 1 
       18 53177 1 1 138 VAL O    O 145.810  -7.443 -13.969 1.00 . A A . 170 VAL O    1 1 
       18 53178 1 1 139 ASP C    C 145.407  -9.812 -12.716 1.00 . A A . 171 ASP C    1 1 
       18 53179 1 1 139 ASP CA   C 146.103  -8.910 -11.708 1.00 . A A . 171 ASP CA   1 1 
       18 53180 1 1 139 ASP CB   C 146.015  -9.524 -10.310 1.00 . A A . 171 ASP CB   1 1 
       18 53181 1 1 139 ASP CG   C 146.865  -8.713  -9.339 1.00 . A A . 171 ASP CG   1 1 
       18 53182 1 1 139 ASP H    H 145.060  -7.210 -10.943 1.00 . A A . 171 ASP H    1 1 
       18 53183 1 1 139 ASP HA   H 147.139  -8.789 -11.982 1.00 . A A . 171 ASP HA   1 1 
       18 53184 1 1 139 ASP HB2  H 144.992  -9.528  -9.978 1.00 . A A . 171 ASP HB2  1 1 
       18 53185 1 1 139 ASP HB3  H 146.384 -10.538 -10.341 1.00 . A A . 171 ASP HB3  1 1 
       18 53186 1 1 139 ASP N    N 145.434  -7.621 -11.750 1.00 . A A . 171 ASP N    1 1 
       18 53187 1 1 139 ASP O    O 146.055 -10.444 -13.542 1.00 . A A . 171 ASP O    1 1 
       18 53188 1 1 139 ASP OD1  O 147.739  -7.999  -9.802 1.00 . A A . 171 ASP OD1  1 1 
       18 53189 1 1 139 ASP OD2  O 146.621  -8.807  -8.150 1.00 . A A . 171 ASP OD2  1 1 
       18 53190 1 1 140 ARG C    C 143.695 -10.507 -14.979 1.00 . A A . 172 ARG C    1 1 
       18 53191 1 1 140 ARG CA   C 143.378 -10.831 -13.525 1.00 . A A . 172 ARG CA   1 1 
       18 53192 1 1 140 ARG CB   C 141.872 -10.708 -13.291 1.00 . A A . 172 ARG CB   1 1 
       18 53193 1 1 140 ARG CD   C 139.623 -11.560 -13.962 1.00 . A A . 172 ARG CD   1 1 
       18 53194 1 1 140 ARG CG   C 141.127 -11.675 -14.214 1.00 . A A . 172 ARG CG   1 1 
       18 53195 1 1 140 ARG CZ   C 137.559 -12.521 -14.839 1.00 . A A . 172 ARG CZ   1 1 
       18 53196 1 1 140 ARG H    H 143.600  -9.574 -11.848 1.00 . A A . 172 ARG H    1 1 
       18 53197 1 1 140 ARG HA   H 143.681 -11.844 -13.316 1.00 . A A . 172 ARG HA   1 1 
       18 53198 1 1 140 ARG HB2  H 141.646 -10.947 -12.262 1.00 . A A . 172 ARG HB2  1 1 
       18 53199 1 1 140 ARG HB3  H 141.555  -9.697 -13.504 1.00 . A A . 172 ARG HB3  1 1 
       18 53200 1 1 140 ARG HD2  H 139.410 -11.827 -12.939 1.00 . A A . 172 ARG HD2  1 1 
       18 53201 1 1 140 ARG HD3  H 139.309 -10.541 -14.137 1.00 . A A . 172 ARG HD3  1 1 
       18 53202 1 1 140 ARG HE   H 139.391 -13.019 -15.478 1.00 . A A . 172 ARG HE   1 1 
       18 53203 1 1 140 ARG HG2  H 141.342 -11.429 -15.244 1.00 . A A . 172 ARG HG2  1 1 
       18 53204 1 1 140 ARG HG3  H 141.447 -12.686 -14.011 1.00 . A A . 172 ARG HG3  1 1 
       18 53205 1 1 140 ARG HH11 H 137.315 -11.153 -13.388 1.00 . A A . 172 ARG HH11 1 1 
       18 53206 1 1 140 ARG HH12 H 135.861 -11.842 -14.019 1.00 . A A . 172 ARG HH12 1 1 
       18 53207 1 1 140 ARG HH21 H 137.474 -13.902 -16.286 1.00 . A A . 172 ARG HH21 1 1 
       18 53208 1 1 140 ARG HH22 H 135.948 -13.389 -15.650 1.00 . A A . 172 ARG HH22 1 1 
       18 53209 1 1 140 ARG N    N 144.085  -9.928 -12.627 1.00 . A A . 172 ARG N    1 1 
       18 53210 1 1 140 ARG NE   N 138.891 -12.454 -14.853 1.00 . A A . 172 ARG NE   1 1 
       18 53211 1 1 140 ARG NH1  N 136.859 -11.781 -14.017 1.00 . A A . 172 ARG NH1  1 1 
       18 53212 1 1 140 ARG NH2  N 136.945 -13.334 -15.655 1.00 . A A . 172 ARG NH2  1 1 
       18 53213 1 1 140 ARG O    O 143.755 -11.414 -15.807 1.00 . A A . 172 ARG O    1 1 
       18 53214 1 1 141 LEU C    C 145.635  -9.706 -17.024 1.00 . A A . 173 LEU C    1 1 
       18 53215 1 1 141 LEU CA   C 144.343  -8.941 -16.681 1.00 . A A . 173 LEU CA   1 1 
       18 53216 1 1 141 LEU CB   C 144.557  -7.435 -16.865 1.00 . A A . 173 LEU CB   1 1 
       18 53217 1 1 141 LEU CD1  C 144.001  -7.635 -19.304 1.00 . A A . 173 LEU CD1  1 1 
       18 53218 1 1 141 LEU CD2  C 145.247  -5.642 -18.464 1.00 . A A . 173 LEU CD2  1 1 
       18 53219 1 1 141 LEU CG   C 145.040  -7.149 -18.292 1.00 . A A . 173 LEU CG   1 1 
       18 53220 1 1 141 LEU H    H 143.965  -8.541 -14.609 1.00 . A A . 173 LEU H    1 1 
       18 53221 1 1 141 LEU HA   H 143.554  -9.273 -17.339 1.00 . A A . 173 LEU HA   1 1 
       18 53222 1 1 141 LEU HB2  H 143.627  -6.916 -16.688 1.00 . A A . 173 LEU HB2  1 1 
       18 53223 1 1 141 LEU HB3  H 145.299  -7.090 -16.164 1.00 . A A . 173 LEU HB3  1 1 
       18 53224 1 1 141 LEU HD11 H 143.996  -8.715 -19.322 1.00 . A A . 173 LEU HD11 1 1 
       18 53225 1 1 141 LEU HD12 H 144.251  -7.259 -20.284 1.00 . A A . 173 LEU HD12 1 1 
       18 53226 1 1 141 LEU HD13 H 143.023  -7.274 -19.019 1.00 . A A . 173 LEU HD13 1 1 
       18 53227 1 1 141 LEU HD21 H 144.287  -5.151 -18.532 1.00 . A A . 173 LEU HD21 1 1 
       18 53228 1 1 141 LEU HD22 H 145.808  -5.459 -19.369 1.00 . A A . 173 LEU HD22 1 1 
       18 53229 1 1 141 LEU HD23 H 145.790  -5.254 -17.616 1.00 . A A . 173 LEU HD23 1 1 
       18 53230 1 1 141 LEU HG   H 145.975  -7.661 -18.465 1.00 . A A . 173 LEU HG   1 1 
       18 53231 1 1 141 LEU N    N 143.963  -9.248 -15.300 1.00 . A A . 173 LEU N    1 1 
       18 53232 1 1 141 LEU O    O 145.764 -10.290 -18.098 1.00 . A A . 173 LEU O    1 1 
       18 53233 1 1 142 ILE C    C 147.660 -11.793 -16.621 1.00 . A A . 174 ILE C    1 1 
       18 53234 1 1 142 ILE CA   C 147.889 -10.321 -16.297 1.00 . A A . 174 ILE CA   1 1 
       18 53235 1 1 142 ILE CB   C 148.854 -10.178 -15.099 1.00 . A A . 174 ILE CB   1 1 
       18 53236 1 1 142 ILE CD1  C 149.718 -12.456 -14.452 1.00 . A A . 174 ILE CD1  1 1 
       18 53237 1 1 142 ILE CG1  C 148.717 -11.345 -14.100 1.00 . A A . 174 ILE CG1  1 1 
       18 53238 1 1 142 ILE CG2  C 148.606  -8.859 -14.378 1.00 . A A . 174 ILE CG2  1 1 
       18 53239 1 1 142 ILE H    H 146.377  -9.106 -15.313 1.00 . A A . 174 ILE H    1 1 
       18 53240 1 1 142 ILE HA   H 148.356  -9.866 -17.161 1.00 . A A . 174 ILE HA   1 1 
       18 53241 1 1 142 ILE HB   H 149.860 -10.170 -15.485 1.00 . A A . 174 ILE HB   1 1 
       18 53242 1 1 142 ILE HD11 H 150.644 -12.020 -14.799 1.00 . A A . 174 ILE HD11 1 1 
       18 53243 1 1 142 ILE HD12 H 149.304 -13.084 -15.225 1.00 . A A . 174 ILE HD12 1 1 
       18 53244 1 1 142 ILE HD13 H 149.912 -13.052 -13.573 1.00 . A A . 174 ILE HD13 1 1 
       18 53245 1 1 142 ILE HG12 H 148.929 -10.983 -13.105 1.00 . A A . 174 ILE HG12 1 1 
       18 53246 1 1 142 ILE HG13 H 147.724 -11.744 -14.124 1.00 . A A . 174 ILE HG13 1 1 
       18 53247 1 1 142 ILE HG21 H 148.681  -8.052 -15.083 1.00 . A A . 174 ILE HG21 1 1 
       18 53248 1 1 142 ILE HG22 H 149.341  -8.730 -13.599 1.00 . A A . 174 ILE HG22 1 1 
       18 53249 1 1 142 ILE HG23 H 147.626  -8.863 -13.943 1.00 . A A . 174 ILE HG23 1 1 
       18 53250 1 1 142 ILE N    N 146.586  -9.656 -16.093 1.00 . A A . 174 ILE N    1 1 
       18 53251 1 1 142 ILE O    O 148.448 -12.416 -17.329 1.00 . A A . 174 ILE O    1 1 
       18 53252 1 1 143 ALA C    C 146.059 -14.065 -17.777 1.00 . A A . 175 ALA C    1 1 
       18 53253 1 1 143 ALA CA   C 146.186 -13.723 -16.293 1.00 . A A . 175 ALA CA   1 1 
       18 53254 1 1 143 ALA CB   C 144.856 -14.003 -15.590 1.00 . A A . 175 ALA CB   1 1 
       18 53255 1 1 143 ALA H    H 145.997 -11.793 -15.505 1.00 . A A . 175 ALA H    1 1 
       18 53256 1 1 143 ALA HA   H 146.942 -14.357 -15.857 1.00 . A A . 175 ALA HA   1 1 
       18 53257 1 1 143 ALA HB1  H 144.825 -13.464 -14.654 1.00 . A A . 175 ALA HB1  1 1 
       18 53258 1 1 143 ALA HB2  H 144.767 -15.062 -15.399 1.00 . A A . 175 ALA HB2  1 1 
       18 53259 1 1 143 ALA HB3  H 144.040 -13.680 -16.220 1.00 . A A . 175 ALA HB3  1 1 
       18 53260 1 1 143 ALA N    N 146.574 -12.331 -16.091 1.00 . A A . 175 ALA N    1 1 
       18 53261 1 1 143 ALA O    O 146.158 -15.232 -18.158 1.00 . A A . 175 ALA O    1 1 
       18 53262 1 1 144 LEU C    C 147.112 -13.430 -20.711 1.00 . A A . 176 LEU C    1 1 
       18 53263 1 1 144 LEU CA   C 145.730 -13.278 -20.054 1.00 . A A . 176 LEU CA   1 1 
       18 53264 1 1 144 LEU CB   C 145.004 -12.093 -20.701 1.00 . A A . 176 LEU CB   1 1 
       18 53265 1 1 144 LEU CD1  C 143.126 -11.972 -19.052 1.00 . A A . 176 LEU CD1  1 1 
       18 53266 1 1 144 LEU CD2  C 142.775 -11.231 -21.414 1.00 . A A . 176 LEU CD2  1 1 
       18 53267 1 1 144 LEU CG   C 143.494 -12.241 -20.514 1.00 . A A . 176 LEU CG   1 1 
       18 53268 1 1 144 LEU H    H 145.875 -12.135 -18.281 1.00 . A A . 176 LEU H    1 1 
       18 53269 1 1 144 LEU HA   H 145.156 -14.175 -20.224 1.00 . A A . 176 LEU HA   1 1 
       18 53270 1 1 144 LEU HB2  H 145.335 -11.176 -20.239 1.00 . A A . 176 LEU HB2  1 1 
       18 53271 1 1 144 LEU HB3  H 145.233 -12.067 -21.756 1.00 . A A . 176 LEU HB3  1 1 
       18 53272 1 1 144 LEU HD11 H 143.430 -12.811 -18.445 1.00 . A A . 176 LEU HD11 1 1 
       18 53273 1 1 144 LEU HD12 H 142.058 -11.836 -18.968 1.00 . A A . 176 LEU HD12 1 1 
       18 53274 1 1 144 LEU HD13 H 143.630 -11.079 -18.712 1.00 . A A . 176 LEU HD13 1 1 
       18 53275 1 1 144 LEU HD21 H 142.961 -11.476 -22.449 1.00 . A A . 176 LEU HD21 1 1 
       18 53276 1 1 144 LEU HD22 H 143.146 -10.237 -21.208 1.00 . A A . 176 LEU HD22 1 1 
       18 53277 1 1 144 LEU HD23 H 141.713 -11.267 -21.219 1.00 . A A . 176 LEU HD23 1 1 
       18 53278 1 1 144 LEU HG   H 143.193 -13.242 -20.784 1.00 . A A . 176 LEU HG   1 1 
       18 53279 1 1 144 LEU N    N 145.853 -13.054 -18.615 1.00 . A A . 176 LEU N    1 1 
       18 53280 1 1 144 LEU O    O 147.205 -13.661 -21.916 1.00 . A A . 176 LEU O    1 1 
       18 53281 1 1 145 ASP C    C 149.825 -12.293 -21.454 1.00 . A A . 177 ASP C    1 1 
       18 53282 1 1 145 ASP CA   C 149.540 -13.406 -20.447 1.00 . A A . 177 ASP CA   1 1 
       18 53283 1 1 145 ASP CB   C 149.724 -14.766 -21.123 1.00 . A A . 177 ASP CB   1 1 
       18 53284 1 1 145 ASP CG   C 151.209 -15.065 -21.299 1.00 . A A . 177 ASP CG   1 1 
       18 53285 1 1 145 ASP H    H 148.052 -13.097 -18.974 1.00 . A A . 177 ASP H    1 1 
       18 53286 1 1 145 ASP HA   H 150.240 -13.326 -19.630 1.00 . A A . 177 ASP HA   1 1 
       18 53287 1 1 145 ASP HB2  H 149.275 -15.535 -20.511 1.00 . A A . 177 ASP HB2  1 1 
       18 53288 1 1 145 ASP HB3  H 149.246 -14.753 -22.091 1.00 . A A . 177 ASP HB3  1 1 
       18 53289 1 1 145 ASP N    N 148.179 -13.291 -19.921 1.00 . A A . 177 ASP N    1 1 
       18 53290 1 1 145 ASP O    O 150.338 -12.541 -22.544 1.00 . A A . 177 ASP O    1 1 
       18 53291 1 1 145 ASP OD1  O 152.010 -14.327 -20.750 1.00 . A A . 177 ASP OD1  1 1 
       18 53292 1 1 145 ASP OD2  O 151.524 -16.026 -21.980 1.00 . A A . 177 ASP OD2  1 1 
       18 53293 1 1 146 ALA C    C 150.453  -8.843 -21.066 1.00 . A A . 178 ALA C    1 1 
       18 53294 1 1 146 ALA CA   C 149.683  -9.879 -21.888 1.00 . A A . 178 ALA CA   1 1 
       18 53295 1 1 146 ALA CB   C 148.331  -9.306 -22.320 1.00 . A A . 178 ALA CB   1 1 
       18 53296 1 1 146 ALA H    H 149.091 -10.913 -20.184 1.00 . A A . 178 ALA H    1 1 
       18 53297 1 1 146 ALA HA   H 150.258 -10.142 -22.764 1.00 . A A . 178 ALA HA   1 1 
       18 53298 1 1 146 ALA HB1  H 148.489  -8.410 -22.902 1.00 . A A . 178 ALA HB1  1 1 
       18 53299 1 1 146 ALA HB2  H 147.745  -9.068 -21.444 1.00 . A A . 178 ALA HB2  1 1 
       18 53300 1 1 146 ALA HB3  H 147.805 -10.036 -22.918 1.00 . A A . 178 ALA HB3  1 1 
       18 53301 1 1 146 ALA N    N 149.485 -11.069 -21.068 1.00 . A A . 178 ALA N    1 1 
       18 53302 1 1 146 ALA O    O 150.308  -7.640 -21.272 1.00 . A A . 178 ALA O    1 1 
       18 53303 1 1 147 ALA C    C 152.987  -7.537 -19.905 1.00 . A A . 179 ALA C    1 1 
       18 53304 1 1 147 ALA CA   C 151.992  -8.464 -19.193 1.00 . A A . 179 ALA CA   1 1 
       18 53305 1 1 147 ALA CB   C 152.722  -9.322 -18.164 1.00 . A A . 179 ALA CB   1 1 
       18 53306 1 1 147 ALA H    H 151.334 -10.297 -20.001 1.00 . A A . 179 ALA H    1 1 
       18 53307 1 1 147 ALA HA   H 151.287  -7.845 -18.661 1.00 . A A . 179 ALA HA   1 1 
       18 53308 1 1 147 ALA HB1  H 152.224 -10.276 -18.078 1.00 . A A . 179 ALA HB1  1 1 
       18 53309 1 1 147 ALA HB2  H 152.705  -8.821 -17.208 1.00 . A A . 179 ALA HB2  1 1 
       18 53310 1 1 147 ALA HB3  H 153.742  -9.474 -18.477 1.00 . A A . 179 ALA HB3  1 1 
       18 53311 1 1 147 ALA N    N 151.234  -9.328 -20.100 1.00 . A A . 179 ALA N    1 1 
       18 53312 1 1 147 ALA O    O 153.276  -6.450 -19.402 1.00 . A A . 179 ALA O    1 1 
       18 53313 1 1 148 GLU C    C 153.879  -5.702 -21.937 1.00 . A A . 180 GLU C    1 1 
       18 53314 1 1 148 GLU CA   C 154.523  -7.060 -21.689 1.00 . A A . 180 GLU CA   1 1 
       18 53315 1 1 148 GLU CB   C 154.990  -7.671 -23.013 1.00 . A A . 180 GLU CB   1 1 
       18 53316 1 1 148 GLU CD   C 156.193  -9.613 -24.033 1.00 . A A . 180 GLU CD   1 1 
       18 53317 1 1 148 GLU CG   C 155.870  -8.890 -22.730 1.00 . A A . 180 GLU CG   1 1 
       18 53318 1 1 148 GLU H    H 153.383  -8.820 -21.425 1.00 . A A . 180 GLU H    1 1 
       18 53319 1 1 148 GLU HA   H 155.377  -6.931 -21.039 1.00 . A A . 180 GLU HA   1 1 
       18 53320 1 1 148 GLU HB2  H 154.131  -7.974 -23.596 1.00 . A A . 180 GLU HB2  1 1 
       18 53321 1 1 148 GLU HB3  H 155.560  -6.940 -23.565 1.00 . A A . 180 GLU HB3  1 1 
       18 53322 1 1 148 GLU HG2  H 156.787  -8.566 -22.262 1.00 . A A . 180 GLU HG2  1 1 
       18 53323 1 1 148 GLU HG3  H 155.348  -9.563 -22.067 1.00 . A A . 180 GLU HG3  1 1 
       18 53324 1 1 148 GLU N    N 153.557  -7.937 -21.035 1.00 . A A . 180 GLU N    1 1 
       18 53325 1 1 148 GLU O    O 154.553  -4.667 -21.941 1.00 . A A . 180 GLU O    1 1 
       18 53326 1 1 148 GLU OE1  O 155.564  -9.302 -25.031 1.00 . A A . 180 GLU OE1  1 1 
       18 53327 1 1 148 GLU OE2  O 157.062 -10.468 -24.012 1.00 . A A . 180 GLU OE2  1 1 
       18 53328 1 1 149 ASP C    C 152.034  -3.573 -21.071 1.00 . A A . 181 ASP C    1 1 
       18 53329 1 1 149 ASP CA   C 151.832  -4.467 -22.292 1.00 . A A . 181 ASP CA   1 1 
       18 53330 1 1 149 ASP CB   C 150.340  -4.746 -22.486 1.00 . A A . 181 ASP CB   1 1 
       18 53331 1 1 149 ASP CG   C 150.102  -5.394 -23.846 1.00 . A A . 181 ASP CG   1 1 
       18 53332 1 1 149 ASP H    H 152.066  -6.552 -22.051 1.00 . A A . 181 ASP H    1 1 
       18 53333 1 1 149 ASP HA   H 152.216  -3.965 -23.168 1.00 . A A . 181 ASP HA   1 1 
       18 53334 1 1 149 ASP HB2  H 149.995  -5.409 -21.707 1.00 . A A . 181 ASP HB2  1 1 
       18 53335 1 1 149 ASP HB3  H 149.793  -3.818 -22.433 1.00 . A A . 181 ASP HB3  1 1 
       18 53336 1 1 149 ASP N    N 152.560  -5.706 -22.097 1.00 . A A . 181 ASP N    1 1 
       18 53337 1 1 149 ASP O    O 152.148  -2.356 -21.201 1.00 . A A . 181 ASP O    1 1 
       18 53338 1 1 149 ASP OD1  O 151.011  -5.368 -24.659 1.00 . A A . 181 ASP OD1  1 1 
       18 53339 1 1 149 ASP OD2  O 149.014  -5.905 -24.054 1.00 . A A . 181 ASP OD2  1 1 
       18 53340 1 1 150 PHE C    C 153.571  -2.666 -18.718 1.00 . A A . 182 PHE C    1 1 
       18 53341 1 1 150 PHE CA   C 152.267  -3.431 -18.649 1.00 . A A . 182 PHE CA   1 1 
       18 53342 1 1 150 PHE CB   C 152.344  -4.342 -17.425 1.00 . A A . 182 PHE CB   1 1 
       18 53343 1 1 150 PHE CD1  C 149.931  -4.890 -17.966 1.00 . A A . 182 PHE CD1  1 1 
       18 53344 1 1 150 PHE CD2  C 150.735  -5.179 -15.703 1.00 . A A . 182 PHE CD2  1 1 
       18 53345 1 1 150 PHE CE1  C 148.667  -5.338 -17.571 1.00 . A A . 182 PHE CE1  1 1 
       18 53346 1 1 150 PHE CE2  C 149.476  -5.623 -15.309 1.00 . A A . 182 PHE CE2  1 1 
       18 53347 1 1 150 PHE CG   C 150.968  -4.813 -17.026 1.00 . A A . 182 PHE CG   1 1 
       18 53348 1 1 150 PHE CZ   C 148.438  -5.706 -16.242 1.00 . A A . 182 PHE CZ   1 1 
       18 53349 1 1 150 PHE H    H 151.981  -5.163 -19.840 1.00 . A A . 182 PHE H    1 1 
       18 53350 1 1 150 PHE HA   H 151.447  -2.750 -18.521 1.00 . A A . 182 PHE HA   1 1 
       18 53351 1 1 150 PHE HB2  H 152.968  -5.188 -17.640 1.00 . A A . 182 PHE HB2  1 1 
       18 53352 1 1 150 PHE HB3  H 152.780  -3.787 -16.603 1.00 . A A . 182 PHE HB3  1 1 
       18 53353 1 1 150 PHE HD1  H 150.102  -4.607 -18.989 1.00 . A A . 182 PHE HD1  1 1 
       18 53354 1 1 150 PHE HD2  H 151.534  -5.112 -14.981 1.00 . A A . 182 PHE HD2  1 1 
       18 53355 1 1 150 PHE HE1  H 147.871  -5.400 -18.295 1.00 . A A . 182 PHE HE1  1 1 
       18 53356 1 1 150 PHE HE2  H 149.310  -5.911 -14.283 1.00 . A A . 182 PHE HE2  1 1 
       18 53357 1 1 150 PHE HZ   H 147.462  -6.053 -15.936 1.00 . A A . 182 PHE HZ   1 1 
       18 53358 1 1 150 PHE N    N 152.080  -4.190 -19.884 1.00 . A A . 182 PHE N    1 1 
       18 53359 1 1 150 PHE O    O 153.644  -1.508 -18.327 1.00 . A A . 182 PHE O    1 1 
       18 53360 1 1 151 PHE C    C 155.740  -1.354 -20.074 1.00 . A A . 183 PHE C    1 1 
       18 53361 1 1 151 PHE CA   C 155.895  -2.639 -19.262 1.00 . A A . 183 PHE CA   1 1 
       18 53362 1 1 151 PHE CB   C 157.038  -3.441 -19.905 1.00 . A A . 183 PHE CB   1 1 
       18 53363 1 1 151 PHE CD1  C 157.729  -4.073 -17.499 1.00 . A A . 183 PHE CD1  1 1 
       18 53364 1 1 151 PHE CD2  C 159.287  -4.400 -19.344 1.00 . A A . 183 PHE CD2  1 1 
       18 53365 1 1 151 PHE CE1  C 158.689  -4.573 -16.613 1.00 . A A . 183 PHE CE1  1 1 
       18 53366 1 1 151 PHE CE2  C 160.242  -4.893 -18.451 1.00 . A A . 183 PHE CE2  1 1 
       18 53367 1 1 151 PHE CG   C 158.033  -3.972 -18.878 1.00 . A A . 183 PHE CG   1 1 
       18 53368 1 1 151 PHE CZ   C 159.946  -4.974 -17.088 1.00 . A A . 183 PHE CZ   1 1 
       18 53369 1 1 151 PHE H    H 154.467  -4.276 -19.447 1.00 . A A . 183 PHE H    1 1 
       18 53370 1 1 151 PHE HA   H 156.172  -2.350 -18.266 1.00 . A A . 183 PHE HA   1 1 
       18 53371 1 1 151 PHE HB2  H 156.618  -4.275 -20.445 1.00 . A A . 183 PHE HB2  1 1 
       18 53372 1 1 151 PHE HB3  H 157.561  -2.801 -20.602 1.00 . A A . 183 PHE HB3  1 1 
       18 53373 1 1 151 PHE HD1  H 156.750  -3.789 -17.122 1.00 . A A . 183 PHE HD1  1 1 
       18 53374 1 1 151 PHE HD2  H 159.520  -4.327 -20.395 1.00 . A A . 183 PHE HD2  1 1 
       18 53375 1 1 151 PHE HE1  H 158.464  -4.634 -15.555 1.00 . A A . 183 PHE HE1  1 1 
       18 53376 1 1 151 PHE HE2  H 161.211  -5.210 -18.818 1.00 . A A . 183 PHE HE2  1 1 
       18 53377 1 1 151 PHE HZ   H 160.686  -5.355 -16.398 1.00 . A A . 183 PHE HZ   1 1 
       18 53378 1 1 151 PHE N    N 154.611  -3.333 -19.195 1.00 . A A . 183 PHE N    1 1 
       18 53379 1 1 151 PHE O    O 156.171  -0.291 -19.638 1.00 . A A . 183 PHE O    1 1 
       18 53380 1 1 152 LYS C    C 154.263   0.850 -21.472 1.00 . A A . 184 LYS C    1 1 
       18 53381 1 1 152 LYS CA   C 155.037  -0.292 -22.145 1.00 . A A . 184 LYS CA   1 1 
       18 53382 1 1 152 LYS CB   C 154.319  -0.699 -23.432 1.00 . A A . 184 LYS CB   1 1 
       18 53383 1 1 152 LYS CD   C 153.528   0.089 -25.666 1.00 . A A . 184 LYS CD   1 1 
       18 53384 1 1 152 LYS CE   C 153.437   1.293 -26.604 1.00 . A A . 184 LYS CE   1 1 
       18 53385 1 1 152 LYS CG   C 154.207   0.509 -24.362 1.00 . A A . 184 LYS CG   1 1 
       18 53386 1 1 152 LYS H    H 154.930  -2.349 -21.612 1.00 . A A . 184 LYS H    1 1 
       18 53387 1 1 152 LYS HA   H 156.021   0.066 -22.404 1.00 . A A . 184 LYS HA   1 1 
       18 53388 1 1 152 LYS HB2  H 154.878  -1.482 -23.924 1.00 . A A . 184 LYS HB2  1 1 
       18 53389 1 1 152 LYS HB3  H 153.329  -1.061 -23.194 1.00 . A A . 184 LYS HB3  1 1 
       18 53390 1 1 152 LYS HD2  H 154.106  -0.693 -26.137 1.00 . A A . 184 LYS HD2  1 1 
       18 53391 1 1 152 LYS HD3  H 152.533  -0.276 -25.454 1.00 . A A . 184 LYS HD3  1 1 
       18 53392 1 1 152 LYS HE2  H 154.425   1.694 -26.774 1.00 . A A . 184 LYS HE2  1 1 
       18 53393 1 1 152 LYS HE3  H 153.008   0.984 -27.548 1.00 . A A . 184 LYS HE3  1 1 
       18 53394 1 1 152 LYS HG2  H 153.620   1.280 -23.882 1.00 . A A . 184 LYS HG2  1 1 
       18 53395 1 1 152 LYS HG3  H 155.192   0.890 -24.578 1.00 . A A . 184 LYS HG3  1 1 
       18 53396 1 1 152 LYS HZ1  H 151.740   1.893 -25.557 1.00 . A A . 184 LYS HZ1  1 1 
       18 53397 1 1 152 LYS HZ2  H 152.271   3.014 -26.719 1.00 . A A . 184 LYS HZ2  1 1 
       18 53398 1 1 152 LYS HZ3  H 153.113   2.843 -25.253 1.00 . A A . 184 LYS HZ3  1 1 
       18 53399 1 1 152 LYS N    N 155.177  -1.461 -21.270 1.00 . A A . 184 LYS N    1 1 
       18 53400 1 1 152 LYS NZ   N 152.575   2.340 -25.988 1.00 . A A . 184 LYS NZ   1 1 
       18 53401 1 1 152 LYS O    O 154.610   2.015 -21.632 1.00 . A A . 184 LYS O    1 1 
       18 53402 1 1 153 ILE C    C 153.204   2.108 -18.830 1.00 . A A . 185 ILE C    1 1 
       18 53403 1 1 153 ILE CA   C 152.445   1.549 -20.042 1.00 . A A . 185 ILE CA   1 1 
       18 53404 1 1 153 ILE CB   C 151.055   1.015 -19.650 1.00 . A A . 185 ILE CB   1 1 
       18 53405 1 1 153 ILE CD1  C 149.798  -0.746 -18.371 1.00 . A A . 185 ILE CD1  1 1 
       18 53406 1 1 153 ILE CG1  C 151.180  -0.261 -18.827 1.00 . A A . 185 ILE CG1  1 1 
       18 53407 1 1 153 ILE CG2  C 150.248   0.715 -20.912 1.00 . A A . 185 ILE CG2  1 1 
       18 53408 1 1 153 ILE H    H 153.039  -0.443 -20.630 1.00 . A A . 185 ILE H    1 1 
       18 53409 1 1 153 ILE HA   H 152.305   2.365 -20.738 1.00 . A A . 185 ILE HA   1 1 
       18 53410 1 1 153 ILE HB   H 150.540   1.756 -19.070 1.00 . A A . 185 ILE HB   1 1 
       18 53411 1 1 153 ILE HD11 H 149.318  -1.277 -19.179 1.00 . A A . 185 ILE HD11 1 1 
       18 53412 1 1 153 ILE HD12 H 149.190   0.097 -18.081 1.00 . A A . 185 ILE HD12 1 1 
       18 53413 1 1 153 ILE HD13 H 149.917  -1.413 -17.524 1.00 . A A . 185 ILE HD13 1 1 
       18 53414 1 1 153 ILE HG12 H 151.644  -1.016 -19.429 1.00 . A A . 185 ILE HG12 1 1 
       18 53415 1 1 153 ILE HG13 H 151.781  -0.080 -17.959 1.00 . A A . 185 ILE HG13 1 1 
       18 53416 1 1 153 ILE HG21 H 150.295   1.562 -21.580 1.00 . A A . 185 ILE HG21 1 1 
       18 53417 1 1 153 ILE HG22 H 149.220   0.522 -20.645 1.00 . A A . 185 ILE HG22 1 1 
       18 53418 1 1 153 ILE HG23 H 150.661  -0.155 -21.403 1.00 . A A . 185 ILE HG23 1 1 
       18 53419 1 1 153 ILE N    N 153.230   0.512 -20.722 1.00 . A A . 185 ILE N    1 1 
       18 53420 1 1 153 ILE O    O 153.334   3.334 -18.660 1.00 . A A . 185 ILE O    1 1 
       18 53421 1 1 154 ALA C    C 155.707   2.438 -17.209 1.00 . A A . 186 ALA C    1 1 
       18 53422 1 1 154 ALA CA   C 154.458   1.632 -16.825 1.00 . A A . 186 ALA CA   1 1 
       18 53423 1 1 154 ALA CB   C 154.806   0.399 -15.975 1.00 . A A . 186 ALA CB   1 1 
       18 53424 1 1 154 ALA H    H 153.598   0.265 -18.168 1.00 . A A . 186 ALA H    1 1 
       18 53425 1 1 154 ALA HA   H 153.817   2.273 -16.255 1.00 . A A . 186 ALA HA   1 1 
       18 53426 1 1 154 ALA HB1  H 155.627  -0.136 -16.425 1.00 . A A . 186 ALA HB1  1 1 
       18 53427 1 1 154 ALA HB2  H 153.940  -0.257 -15.921 1.00 . A A . 186 ALA HB2  1 1 
       18 53428 1 1 154 ALA HB3  H 155.077   0.709 -14.978 1.00 . A A . 186 ALA HB3  1 1 
       18 53429 1 1 154 ALA N    N 153.722   1.219 -17.996 1.00 . A A . 186 ALA N    1 1 
       18 53430 1 1 154 ALA O    O 156.047   3.416 -16.543 1.00 . A A . 186 ALA O    1 1 
       18 53431 1 1 155 SER C    C 157.161   4.208 -19.121 1.00 . A A . 187 SER C    1 1 
       18 53432 1 1 155 SER CA   C 157.558   2.777 -18.756 1.00 . A A . 187 SER CA   1 1 
       18 53433 1 1 155 SER CB   C 158.166   2.084 -19.974 1.00 . A A . 187 SER CB   1 1 
       18 53434 1 1 155 SER H    H 156.036   1.283 -18.799 1.00 . A A . 187 SER H    1 1 
       18 53435 1 1 155 SER HA   H 158.287   2.803 -17.959 1.00 . A A . 187 SER HA   1 1 
       18 53436 1 1 155 SER HB2  H 157.412   1.960 -20.734 1.00 . A A . 187 SER HB2  1 1 
       18 53437 1 1 155 SER HB3  H 158.973   2.689 -20.365 1.00 . A A . 187 SER HB3  1 1 
       18 53438 1 1 155 SER HG   H 159.505   0.933 -19.157 1.00 . A A . 187 SER HG   1 1 
       18 53439 1 1 155 SER N    N 156.369   2.047 -18.297 1.00 . A A . 187 SER N    1 1 
       18 53440 1 1 155 SER O    O 157.872   5.167 -18.816 1.00 . A A . 187 SER O    1 1 
       18 53441 1 1 155 SER OG   O 158.658   0.806 -19.590 1.00 . A A . 187 SER OG   1 1 
       18 53442 1 1 156 GLN C    C 155.370   6.610 -19.240 1.00 . A A . 188 GLN C    1 1 
       18 53443 1 1 156 GLN CA   C 155.590   5.606 -20.362 1.00 . A A . 188 GLN CA   1 1 
       18 53444 1 1 156 GLN CB   C 154.300   5.430 -21.165 1.00 . A A . 188 GLN CB   1 1 
       18 53445 1 1 156 GLN CD   C 155.373   5.924 -23.370 1.00 . A A . 188 GLN CD   1 1 
       18 53446 1 1 156 GLN CG   C 154.634   4.872 -22.550 1.00 . A A . 188 GLN CG   1 1 
       18 53447 1 1 156 GLN H    H 155.658   3.484 -20.178 1.00 . A A . 188 GLN H    1 1 
       18 53448 1 1 156 GLN HA   H 156.348   6.001 -21.024 1.00 . A A . 188 GLN HA   1 1 
       18 53449 1 1 156 GLN HB2  H 153.644   4.745 -20.647 1.00 . A A . 188 GLN HB2  1 1 
       18 53450 1 1 156 GLN HB3  H 153.810   6.387 -21.273 1.00 . A A . 188 GLN HB3  1 1 
       18 53451 1 1 156 GLN HE21 H 156.968   4.780 -23.671 1.00 . A A . 188 GLN HE21 1 1 
       18 53452 1 1 156 GLN HE22 H 157.040   6.325 -24.370 1.00 . A A . 188 GLN HE22 1 1 
       18 53453 1 1 156 GLN HG2  H 155.264   4.004 -22.444 1.00 . A A . 188 GLN HG2  1 1 
       18 53454 1 1 156 GLN HG3  H 153.723   4.598 -23.058 1.00 . A A . 188 GLN HG3  1 1 
       18 53455 1 1 156 GLN N    N 156.058   4.317 -19.852 1.00 . A A . 188 GLN N    1 1 
       18 53456 1 1 156 GLN NE2  N 156.558   5.654 -23.843 1.00 . A A . 188 GLN NE2  1 1 
       18 53457 1 1 156 GLN O    O 155.503   7.811 -19.468 1.00 . A A . 188 GLN O    1 1 
       18 53458 1 1 156 GLN OE1  O 154.856   7.021 -23.585 1.00 . A A . 188 GLN OE1  1 1 
       18 53459 1 1 157 MET C    C 156.337   7.696 -16.582 1.00 . A A . 189 MET C    1 1 
       18 53460 1 1 157 MET CA   C 154.950   7.125 -16.939 1.00 . A A . 189 MET CA   1 1 
       18 53461 1 1 157 MET CB   C 154.325   6.433 -15.712 1.00 . A A . 189 MET CB   1 1 
       18 53462 1 1 157 MET CE   C 155.660   8.869 -12.622 1.00 . A A . 189 MET CE   1 1 
       18 53463 1 1 157 MET CG   C 154.930   6.929 -14.372 1.00 . A A . 189 MET CG   1 1 
       18 53464 1 1 157 MET H    H 155.047   5.176 -17.874 1.00 . A A . 189 MET H    1 1 
       18 53465 1 1 157 MET HA   H 154.305   7.929 -17.259 1.00 . A A . 189 MET HA   1 1 
       18 53466 1 1 157 MET HB2  H 153.264   6.621 -15.710 1.00 . A A . 189 MET HB2  1 1 
       18 53467 1 1 157 MET HB3  H 154.488   5.368 -15.797 1.00 . A A . 189 MET HB3  1 1 
       18 53468 1 1 157 MET HE1  H 156.059   9.870 -12.533 1.00 . A A . 189 MET HE1  1 1 
       18 53469 1 1 157 MET HE2  H 156.471   8.158 -12.607 1.00 . A A . 189 MET HE2  1 1 
       18 53470 1 1 157 MET HE3  H 154.993   8.666 -11.795 1.00 . A A . 189 MET HE3  1 1 
       18 53471 1 1 157 MET HG2  H 154.413   6.448 -13.556 1.00 . A A . 189 MET HG2  1 1 
       18 53472 1 1 157 MET HG3  H 155.978   6.667 -14.323 1.00 . A A . 189 MET HG3  1 1 
       18 53473 1 1 157 MET N    N 155.086   6.151 -18.031 1.00 . A A . 189 MET N    1 1 
       18 53474 1 1 157 MET O    O 156.488   8.889 -16.320 1.00 . A A . 189 MET O    1 1 
       18 53475 1 1 157 MET SD   S 154.752   8.720 -14.179 1.00 . A A . 189 MET SD   1 1 
       18 53476 1 1 158 TYR C    C 159.715   6.994 -17.331 1.00 . A A . 190 TYR C    1 1 
       18 53477 1 1 158 TYR CA   C 158.696   7.246 -16.211 1.00 . A A . 190 TYR CA   1 1 
       18 53478 1 1 158 TYR CB   C 159.084   6.469 -14.960 1.00 . A A . 190 TYR CB   1 1 
       18 53479 1 1 158 TYR CD1  C 159.204   8.409 -13.355 1.00 . A A . 190 TYR CD1  1 1 
       18 53480 1 1 158 TYR CD2  C 161.158   7.000 -13.645 1.00 . A A . 190 TYR CD2  1 1 
       18 53481 1 1 158 TYR CE1  C 159.876   9.151 -12.380 1.00 . A A . 190 TYR CE1  1 1 
       18 53482 1 1 158 TYR CE2  C 161.840   7.747 -12.680 1.00 . A A . 190 TYR CE2  1 1 
       18 53483 1 1 158 TYR CG   C 159.846   7.335 -13.989 1.00 . A A . 190 TYR CG   1 1 
       18 53484 1 1 158 TYR CZ   C 161.199   8.822 -12.042 1.00 . A A . 190 TYR CZ   1 1 
       18 53485 1 1 158 TYR H    H 157.133   5.894 -16.744 1.00 . A A . 190 TYR H    1 1 
       18 53486 1 1 158 TYR HA   H 158.689   8.298 -15.974 1.00 . A A . 190 TYR HA   1 1 
       18 53487 1 1 158 TYR HB2  H 158.181   6.119 -14.476 1.00 . A A . 190 TYR HB2  1 1 
       18 53488 1 1 158 TYR HB3  H 159.688   5.619 -15.232 1.00 . A A . 190 TYR HB3  1 1 
       18 53489 1 1 158 TYR HD1  H 158.188   8.664 -13.623 1.00 . A A . 190 TYR HD1  1 1 
       18 53490 1 1 158 TYR HD2  H 161.650   6.174 -14.136 1.00 . A A . 190 TYR HD2  1 1 
       18 53491 1 1 158 TYR HE1  H 159.369   9.971 -11.877 1.00 . A A . 190 TYR HE1  1 1 
       18 53492 1 1 158 TYR HE2  H 162.854   7.481 -12.415 1.00 . A A . 190 TYR HE2  1 1 
       18 53493 1 1 158 TYR HH   H 161.254   9.731 -10.364 1.00 . A A . 190 TYR HH   1 1 
       18 53494 1 1 158 TYR N    N 157.339   6.830 -16.571 1.00 . A A . 190 TYR N    1 1 
       18 53495 1 1 158 TYR O    O 160.637   6.192 -17.187 1.00 . A A . 190 TYR O    1 1 
       18 53496 1 1 158 TYR OH   O 161.869   9.551 -11.080 1.00 . A A . 190 TYR OH   1 1 
       18 53497 1 1 159 PRO C    C 161.820   8.284 -19.318 1.00 . A A . 191 PRO C    1 1 
       18 53498 1 1 159 PRO CA   C 160.500   7.573 -19.592 1.00 . A A . 191 PRO CA   1 1 
       18 53499 1 1 159 PRO CB   C 159.731   8.254 -20.722 1.00 . A A . 191 PRO CB   1 1 
       18 53500 1 1 159 PRO CD   C 158.513   8.673 -18.680 1.00 . A A . 191 PRO CD   1 1 
       18 53501 1 1 159 PRO CG   C 158.885   9.271 -20.038 1.00 . A A . 191 PRO CG   1 1 
       18 53502 1 1 159 PRO HA   H 160.671   6.538 -19.839 1.00 . A A . 191 PRO HA   1 1 
       18 53503 1 1 159 PRO HB2  H 160.416   8.730 -21.410 1.00 . A A . 191 PRO HB2  1 1 
       18 53504 1 1 159 PRO HB3  H 159.107   7.540 -21.240 1.00 . A A . 191 PRO HB3  1 1 
       18 53505 1 1 159 PRO HD2  H 158.513   9.437 -17.915 1.00 . A A . 191 PRO HD2  1 1 
       18 53506 1 1 159 PRO HD3  H 157.560   8.184 -18.728 1.00 . A A . 191 PRO HD3  1 1 
       18 53507 1 1 159 PRO HG2  H 159.442  10.189 -19.905 1.00 . A A . 191 PRO HG2  1 1 
       18 53508 1 1 159 PRO HG3  H 157.989   9.458 -20.611 1.00 . A A . 191 PRO HG3  1 1 
       18 53509 1 1 159 PRO N    N 159.573   7.686 -18.429 1.00 . A A . 191 PRO N    1 1 
       18 53510 1 1 159 PRO O    O 161.861   9.228 -18.529 1.00 . A A . 191 PRO O    1 1 
       18 53511 1 1 160 LYS C    C 164.177   9.862 -20.460 1.00 . A A . 192 LYS C    1 1 
       18 53512 1 1 160 LYS CA   C 164.183   8.507 -19.760 1.00 . A A . 192 LYS CA   1 1 
       18 53513 1 1 160 LYS CB   C 165.315   7.638 -20.318 1.00 . A A . 192 LYS CB   1 1 
       18 53514 1 1 160 LYS CD   C 165.451   6.319 -18.185 1.00 . A A . 192 LYS CD   1 1 
       18 53515 1 1 160 LYS CE   C 165.481   4.906 -17.597 1.00 . A A . 192 LYS CE   1 1 
       18 53516 1 1 160 LYS CG   C 165.249   6.236 -19.701 1.00 . A A . 192 LYS CG   1 1 
       18 53517 1 1 160 LYS H    H 162.834   7.107 -20.601 1.00 . A A . 192 LYS H    1 1 
       18 53518 1 1 160 LYS HA   H 164.339   8.660 -18.704 1.00 . A A . 192 LYS HA   1 1 
       18 53519 1 1 160 LYS HB2  H 165.212   7.564 -21.392 1.00 . A A . 192 LYS HB2  1 1 
       18 53520 1 1 160 LYS HB3  H 166.265   8.089 -20.078 1.00 . A A . 192 LYS HB3  1 1 
       18 53521 1 1 160 LYS HD2  H 166.384   6.819 -17.972 1.00 . A A . 192 LYS HD2  1 1 
       18 53522 1 1 160 LYS HD3  H 164.637   6.869 -17.742 1.00 . A A . 192 LYS HD3  1 1 
       18 53523 1 1 160 LYS HE2  H 165.576   4.966 -16.522 1.00 . A A . 192 LYS HE2  1 1 
       18 53524 1 1 160 LYS HE3  H 164.565   4.392 -17.850 1.00 . A A . 192 LYS HE3  1 1 
       18 53525 1 1 160 LYS HG2  H 164.284   5.797 -19.911 1.00 . A A . 192 LYS HG2  1 1 
       18 53526 1 1 160 LYS HG3  H 166.024   5.619 -20.131 1.00 . A A . 192 LYS HG3  1 1 
       18 53527 1 1 160 LYS HZ1  H 166.355   3.680 -19.035 1.00 . A A . 192 LYS HZ1  1 1 
       18 53528 1 1 160 LYS HZ2  H 166.962   3.450 -17.466 1.00 . A A . 192 LYS HZ2  1 1 
       18 53529 1 1 160 LYS HZ3  H 167.415   4.820 -18.361 1.00 . A A . 192 LYS HZ3  1 1 
       18 53530 1 1 160 LYS N    N 162.897   7.854 -19.969 1.00 . A A . 192 LYS N    1 1 
       18 53531 1 1 160 LYS NZ   N 166.641   4.158 -18.158 1.00 . A A . 192 LYS NZ   1 1 
       18 53532 1 1 160 LYS O    O 164.180   9.940 -21.688 1.00 . A A . 192 LYS O    1 1 
       18 53533 1 1 161 LYS C    C 165.232  13.128 -19.580 1.00 . A A . 193 LYS C    1 1 
       18 53534 1 1 161 LYS CA   C 164.116  12.283 -20.197 1.00 . A A . 193 LYS CA   1 1 
       18 53535 1 1 161 LYS CB   C 162.758  12.922 -19.900 1.00 . A A . 193 LYS CB   1 1 
       18 53536 1 1 161 LYS CD   C 161.194  13.637 -18.088 1.00 . A A . 193 LYS CD   1 1 
       18 53537 1 1 161 LYS CE   C 160.948  13.640 -16.579 1.00 . A A . 193 LYS CE   1 1 
       18 53538 1 1 161 LYS CG   C 162.546  12.987 -18.385 1.00 . A A . 193 LYS CG   1 1 
       18 53539 1 1 161 LYS H    H 164.143  10.806 -18.692 1.00 . A A . 193 LYS H    1 1 
       18 53540 1 1 161 LYS HA   H 164.254  12.239 -21.267 1.00 . A A . 193 LYS HA   1 1 
       18 53541 1 1 161 LYS HB2  H 162.731  13.919 -20.311 1.00 . A A . 193 LYS HB2  1 1 
       18 53542 1 1 161 LYS HB3  H 161.976  12.327 -20.345 1.00 . A A . 193 LYS HB3  1 1 
       18 53543 1 1 161 LYS HD2  H 161.193  14.654 -18.456 1.00 . A A . 193 LYS HD2  1 1 
       18 53544 1 1 161 LYS HD3  H 160.409  13.077 -18.576 1.00 . A A . 193 LYS HD3  1 1 
       18 53545 1 1 161 LYS HE2  H 159.975  14.061 -16.373 1.00 . A A . 193 LYS HE2  1 1 
       18 53546 1 1 161 LYS HE3  H 160.988  12.629 -16.205 1.00 . A A . 193 LYS HE3  1 1 
       18 53547 1 1 161 LYS HG2  H 162.566  11.989 -17.976 1.00 . A A . 193 LYS HG2  1 1 
       18 53548 1 1 161 LYS HG3  H 163.332  13.577 -17.938 1.00 . A A . 193 LYS HG3  1 1 
       18 53549 1 1 161 LYS HZ1  H 162.876  13.913 -15.842 1.00 . A A . 193 LYS HZ1  1 1 
       18 53550 1 1 161 LYS HZ2  H 161.674  14.717 -14.950 1.00 . A A . 193 LYS HZ2  1 1 
       18 53551 1 1 161 LYS HZ3  H 162.167  15.324 -16.458 1.00 . A A . 193 LYS HZ3  1 1 
       18 53552 1 1 161 LYS N    N 164.148  10.926 -19.665 1.00 . A A . 193 LYS N    1 1 
       18 53553 1 1 161 LYS NZ   N 161.995  14.461 -15.906 1.00 . A A . 193 LYS NZ   1 1 
       18 53554 1 1 161 LYS O    O 165.737  12.803 -18.507 1.00 . A A . 193 LYS O    1 1 
       18 53555 1 1 162 PRO C    C 166.454  15.462 -18.241 1.00 . A A . 194 PRO C    1 1 
       18 53556 1 1 162 PRO CA   C 166.693  15.104 -19.706 1.00 . A A . 194 PRO CA   1 1 
       18 53557 1 1 162 PRO CB   C 166.581  16.334 -20.607 1.00 . A A . 194 PRO CB   1 1 
       18 53558 1 1 162 PRO CD   C 165.085  14.683 -21.511 1.00 . A A . 194 PRO CD   1 1 
       18 53559 1 1 162 PRO CG   C 166.050  15.804 -21.893 1.00 . A A . 194 PRO CG   1 1 
       18 53560 1 1 162 PRO HA   H 167.662  14.648 -19.829 1.00 . A A . 194 PRO HA   1 1 
       18 53561 1 1 162 PRO HB2  H 165.897  17.053 -20.178 1.00 . A A . 194 PRO HB2  1 1 
       18 53562 1 1 162 PRO HB3  H 167.551  16.780 -20.762 1.00 . A A . 194 PRO HB3  1 1 
       18 53563 1 1 162 PRO HD2  H 164.084  15.071 -21.393 1.00 . A A . 194 PRO HD2  1 1 
       18 53564 1 1 162 PRO HD3  H 165.108  13.893 -22.244 1.00 . A A . 194 PRO HD3  1 1 
       18 53565 1 1 162 PRO HG2  H 165.529  16.585 -22.431 1.00 . A A . 194 PRO HG2  1 1 
       18 53566 1 1 162 PRO HG3  H 166.853  15.405 -22.494 1.00 . A A . 194 PRO HG3  1 1 
       18 53567 1 1 162 PRO N    N 165.620  14.201 -20.223 1.00 . A A . 194 PRO N    1 1 
       18 53568 1 1 162 PRO O    O 165.308  15.608 -17.810 1.00 . A A . 194 PRO O    1 1 
       18 53569 1 1 163 GLY C    C 167.172  14.663 -15.214 1.00 . A A . 195 GLY C    1 1 
       18 53570 1 1 163 GLY CA   C 167.414  15.917 -16.059 1.00 . A A . 195 GLY CA   1 1 
       18 53571 1 1 163 GLY H    H 168.423  15.481 -17.870 1.00 . A A . 195 GLY H    1 1 
       18 53572 1 1 163 GLY HA2  H 168.326  16.395 -15.728 1.00 . A A . 195 GLY HA2  1 1 
       18 53573 1 1 163 GLY HA3  H 166.588  16.598 -15.919 1.00 . A A . 195 GLY HA3  1 1 
       18 53574 1 1 163 GLY N    N 167.533  15.591 -17.475 1.00 . A A . 195 GLY N    1 1 
       18 53575 1 1 163 GLY O    O 166.948  14.754 -14.007 1.00 . A A . 195 GLY O    1 1 
       18 53576 1 1 164 VAL C    C 168.195  11.965 -14.197 1.00 . A A . 196 VAL C    1 1 
       18 53577 1 1 164 VAL CA   C 167.008  12.242 -15.131 1.00 . A A . 196 VAL CA   1 1 
       18 53578 1 1 164 VAL CB   C 166.859  11.084 -16.120 1.00 . A A . 196 VAL CB   1 1 
       18 53579 1 1 164 VAL CG1  C 168.160  10.914 -16.908 1.00 . A A . 196 VAL CG1  1 1 
       18 53580 1 1 164 VAL CG2  C 166.561   9.794 -15.355 1.00 . A A . 196 VAL CG2  1 1 
       18 53581 1 1 164 VAL H    H 167.410  13.482 -16.811 1.00 . A A . 196 VAL H    1 1 
       18 53582 1 1 164 VAL HA   H 166.102  12.332 -14.561 1.00 . A A . 196 VAL HA   1 1 
       18 53583 1 1 164 VAL HB   H 166.050  11.295 -16.804 1.00 . A A . 196 VAL HB   1 1 
       18 53584 1 1 164 VAL HG11 H 168.949  10.605 -16.236 1.00 . A A . 196 VAL HG11 1 1 
       18 53585 1 1 164 VAL HG12 H 168.427  11.855 -17.368 1.00 . A A . 196 VAL HG12 1 1 
       18 53586 1 1 164 VAL HG13 H 168.024  10.165 -17.673 1.00 . A A . 196 VAL HG13 1 1 
       18 53587 1 1 164 VAL HG21 H 165.633   9.904 -14.812 1.00 . A A . 196 VAL HG21 1 1 
       18 53588 1 1 164 VAL HG22 H 167.362   9.593 -14.660 1.00 . A A . 196 VAL HG22 1 1 
       18 53589 1 1 164 VAL HG23 H 166.472   8.974 -16.052 1.00 . A A . 196 VAL HG23 1 1 
       18 53590 1 1 164 VAL N    N 167.221  13.491 -15.851 1.00 . A A . 196 VAL N    1 1 
       18 53591 1 1 164 VAL O    O 169.336  12.256 -14.559 1.00 . A A . 196 VAL O    1 1 
       18 53592 1 1 165 PRO C    C 169.990   9.978 -12.586 1.00 . A A . 197 PRO C    1 1 
       18 53593 1 1 165 PRO CA   C 169.098  11.105 -12.074 1.00 . A A . 197 PRO CA   1 1 
       18 53594 1 1 165 PRO CB   C 168.393  10.673 -10.778 1.00 . A A . 197 PRO CB   1 1 
       18 53595 1 1 165 PRO CD   C 166.683  11.013 -12.441 1.00 . A A . 197 PRO CD   1 1 
       18 53596 1 1 165 PRO CG   C 166.961  11.057 -10.944 1.00 . A A . 197 PRO CG   1 1 
       18 53597 1 1 165 PRO HA   H 169.682  11.991 -11.887 1.00 . A A . 197 PRO HA   1 1 
       18 53598 1 1 165 PRO HB2  H 168.482   9.603 -10.647 1.00 . A A . 197 PRO HB2  1 1 
       18 53599 1 1 165 PRO HB3  H 168.817  11.190  -9.932 1.00 . A A . 197 PRO HB3  1 1 
       18 53600 1 1 165 PRO HD2  H 166.407  10.014 -12.749 1.00 . A A . 197 PRO HD2  1 1 
       18 53601 1 1 165 PRO HD3  H 165.918  11.723 -12.699 1.00 . A A . 197 PRO HD3  1 1 
       18 53602 1 1 165 PRO HG2  H 166.326  10.353 -10.422 1.00 . A A . 197 PRO HG2  1 1 
       18 53603 1 1 165 PRO HG3  H 166.797  12.056 -10.573 1.00 . A A . 197 PRO HG3  1 1 
       18 53604 1 1 165 PRO N    N 167.979  11.409 -13.020 1.00 . A A . 197 PRO N    1 1 
       18 53605 1 1 165 PRO O    O 169.515   9.044 -13.230 1.00 . A A . 197 PRO O    1 1 
       18 53606 1 1 166 CYS C    C 172.006   7.767 -11.882 1.00 . A A . 198 CYS C    1 1 
       18 53607 1 1 166 CYS CA   C 172.221   9.030 -12.707 1.00 . A A . 198 CYS CA   1 1 
       18 53608 1 1 166 CYS CB   C 173.658   9.526 -12.533 1.00 . A A . 198 CYS CB   1 1 
       18 53609 1 1 166 CYS H    H 171.610  10.824 -11.760 1.00 . A A . 198 CYS H    1 1 
       18 53610 1 1 166 CYS HA   H 172.051   8.805 -13.750 1.00 . A A . 198 CYS HA   1 1 
       18 53611 1 1 166 CYS HB2  H 173.824   9.791 -11.498 1.00 . A A . 198 CYS HB2  1 1 
       18 53612 1 1 166 CYS HB3  H 174.346   8.744 -12.818 1.00 . A A . 198 CYS HB3  1 1 
       18 53613 1 1 166 CYS HG   H 173.972  11.750 -13.010 1.00 . A A . 198 CYS HG   1 1 
       18 53614 1 1 166 CYS N    N 171.282  10.062 -12.283 1.00 . A A . 198 CYS N    1 1 
       18 53615 1 1 166 CYS O    O 171.485   7.829 -10.768 1.00 . A A . 198 CYS O    1 1 
       18 53616 1 1 166 CYS SG   S 173.927  10.978 -13.579 1.00 . A A . 198 CYS SG   1 1 
       18 53617 1 1 167 LEU C    C 173.466   5.013 -10.903 1.00 . A A . 199 LEU C    1 1 
       18 53618 1 1 167 LEU CA   C 172.217   5.358 -11.713 1.00 . A A . 199 LEU CA   1 1 
       18 53619 1 1 167 LEU CB   C 171.935   4.231 -12.711 1.00 . A A . 199 LEU CB   1 1 
       18 53620 1 1 167 LEU CD1  C 170.466   3.470 -14.584 1.00 . A A . 199 LEU CD1  1 1 
       18 53621 1 1 167 LEU CD2  C 169.464   4.624 -12.611 1.00 . A A . 199 LEU CD2  1 1 
       18 53622 1 1 167 LEU CG   C 170.685   4.560 -13.534 1.00 . A A . 199 LEU CG   1 1 
       18 53623 1 1 167 LEU H    H 172.795   6.612 -13.321 1.00 . A A . 199 LEU H    1 1 
       18 53624 1 1 167 LEU HA   H 171.376   5.450 -11.043 1.00 . A A . 199 LEU HA   1 1 
       18 53625 1 1 167 LEU HB2  H 172.781   4.119 -13.374 1.00 . A A . 199 LEU HB2  1 1 
       18 53626 1 1 167 LEU HB3  H 171.776   3.307 -12.174 1.00 . A A . 199 LEU HB3  1 1 
       18 53627 1 1 167 LEU HD11 H 169.554   3.672 -15.126 1.00 . A A . 199 LEU HD11 1 1 
       18 53628 1 1 167 LEU HD12 H 170.391   2.511 -14.095 1.00 . A A . 199 LEU HD12 1 1 
       18 53629 1 1 167 LEU HD13 H 171.299   3.461 -15.272 1.00 . A A . 199 LEU HD13 1 1 
       18 53630 1 1 167 LEU HD21 H 168.563   4.637 -13.207 1.00 . A A . 199 LEU HD21 1 1 
       18 53631 1 1 167 LEU HD22 H 169.512   5.521 -12.012 1.00 . A A . 199 LEU HD22 1 1 
       18 53632 1 1 167 LEU HD23 H 169.456   3.759 -11.965 1.00 . A A . 199 LEU HD23 1 1 
       18 53633 1 1 167 LEU HG   H 170.818   5.513 -14.025 1.00 . A A . 199 LEU HG   1 1 
       18 53634 1 1 167 LEU N    N 172.394   6.618 -12.427 1.00 . A A . 199 LEU N    1 1 
       18 53635 1 1 167 LEU O    O 174.573   4.972 -11.438 1.00 . A A . 199 LEU O    1 1 
       18 53636 1 1 168 VAL C    C 175.162   3.245  -9.237 1.00 . A A . 200 VAL C    1 1 
       18 53637 1 1 168 VAL CA   C 174.391   4.460  -8.724 1.00 . A A . 200 VAL CA   1 1 
       18 53638 1 1 168 VAL CB   C 173.871   4.179  -7.313 1.00 . A A . 200 VAL CB   1 1 
       18 53639 1 1 168 VAL CG1  C 173.081   2.868  -7.313 1.00 . A A . 200 VAL CG1  1 1 
       18 53640 1 1 168 VAL CG2  C 175.050   4.063  -6.344 1.00 . A A . 200 VAL CG2  1 1 
       18 53641 1 1 168 VAL H    H 172.374   4.856  -9.232 1.00 . A A . 200 VAL H    1 1 
       18 53642 1 1 168 VAL HA   H 175.057   5.310  -8.684 1.00 . A A . 200 VAL HA   1 1 
       18 53643 1 1 168 VAL HB   H 173.224   4.987  -7.002 1.00 . A A . 200 VAL HB   1 1 
       18 53644 1 1 168 VAL HG11 H 172.540   2.775  -6.383 1.00 . A A . 200 VAL HG11 1 1 
       18 53645 1 1 168 VAL HG12 H 173.762   2.038  -7.417 1.00 . A A . 200 VAL HG12 1 1 
       18 53646 1 1 168 VAL HG13 H 172.382   2.868  -8.137 1.00 . A A . 200 VAL HG13 1 1 
       18 53647 1 1 168 VAL HG21 H 175.730   4.887  -6.506 1.00 . A A . 200 VAL HG21 1 1 
       18 53648 1 1 168 VAL HG22 H 175.567   3.130  -6.515 1.00 . A A . 200 VAL HG22 1 1 
       18 53649 1 1 168 VAL HG23 H 174.686   4.092  -5.329 1.00 . A A . 200 VAL HG23 1 1 
       18 53650 1 1 168 VAL N    N 173.276   4.782  -9.606 1.00 . A A . 200 VAL N    1 1 
       18 53651 1 1 168 VAL O    O 174.633   2.437 -10.001 1.00 . A A . 200 VAL O    1 1 
       18 53652 1 1 169 ASP C    C 176.950   0.766  -8.397 1.00 . A A . 201 ASP C    1 1 
       18 53653 1 1 169 ASP CA   C 177.261   2.011  -9.220 1.00 . A A . 201 ASP CA   1 1 
       18 53654 1 1 169 ASP CB   C 178.735   2.383  -9.050 1.00 . A A . 201 ASP CB   1 1 
       18 53655 1 1 169 ASP CG   C 179.612   1.427  -9.853 1.00 . A A . 201 ASP CG   1 1 
       18 53656 1 1 169 ASP H    H 176.777   3.799  -8.194 1.00 . A A . 201 ASP H    1 1 
       18 53657 1 1 169 ASP HA   H 177.075   1.798 -10.262 1.00 . A A . 201 ASP HA   1 1 
       18 53658 1 1 169 ASP HB2  H 178.893   3.393  -9.400 1.00 . A A . 201 ASP HB2  1 1 
       18 53659 1 1 169 ASP HB3  H 179.003   2.321  -8.006 1.00 . A A . 201 ASP HB3  1 1 
       18 53660 1 1 169 ASP N    N 176.417   3.126  -8.807 1.00 . A A . 201 ASP N    1 1 
       18 53661 1 1 169 ASP O    O 176.414   0.858  -7.293 1.00 . A A . 201 ASP O    1 1 
       18 53662 1 1 169 ASP OD1  O 179.078   0.740 -10.707 1.00 . A A . 201 ASP OD1  1 1 
       18 53663 1 1 169 ASP OD2  O 180.806   1.397  -9.602 1.00 . A A . 201 ASP OD2  1 1 
       18 53664 1 1 170 GLY C    C 175.966  -2.468  -8.959 1.00 . A A . 202 GLY C    1 1 
       18 53665 1 1 170 GLY CA   C 177.048  -1.660  -8.251 1.00 . A A . 202 GLY CA   1 1 
       18 53666 1 1 170 GLY H    H 177.716  -0.420  -9.824 1.00 . A A . 202 GLY H    1 1 
       18 53667 1 1 170 GLY HA2  H 177.963  -2.234  -8.228 1.00 . A A . 202 GLY HA2  1 1 
       18 53668 1 1 170 GLY HA3  H 176.730  -1.457  -7.239 1.00 . A A . 202 GLY HA3  1 1 
       18 53669 1 1 170 GLY N    N 177.293  -0.399  -8.940 1.00 . A A . 202 GLY N    1 1 
       18 53670 1 1 170 GLY O    O 175.952  -3.697  -8.886 1.00 . A A . 202 GLY O    1 1 
       18 53671 1 1 171 GLN C    C 174.486  -2.978 -11.704 1.00 . A A . 203 GLN C    1 1 
       18 53672 1 1 171 GLN CA   C 173.985  -2.452 -10.361 1.00 . A A . 203 GLN CA   1 1 
       18 53673 1 1 171 GLN CB   C 172.825  -1.481 -10.591 1.00 . A A . 203 GLN CB   1 1 
       18 53674 1 1 171 GLN CD   C 170.496  -1.261 -11.477 1.00 . A A . 203 GLN CD   1 1 
       18 53675 1 1 171 GLN CG   C 171.681  -2.206 -11.302 1.00 . A A . 203 GLN CG   1 1 
       18 53676 1 1 171 GLN H    H 175.105  -0.799  -9.663 1.00 . A A . 203 GLN H    1 1 
       18 53677 1 1 171 GLN HA   H 173.633  -3.281  -9.766 1.00 . A A . 203 GLN HA   1 1 
       18 53678 1 1 171 GLN HB2  H 172.478  -1.105  -9.639 1.00 . A A . 203 GLN HB2  1 1 
       18 53679 1 1 171 GLN HB3  H 173.162  -0.657 -11.202 1.00 . A A . 203 GLN HB3  1 1 
       18 53680 1 1 171 GLN HE21 H 169.469  -2.523 -12.615 1.00 . A A . 203 GLN HE21 1 1 
       18 53681 1 1 171 GLN HE22 H 168.708  -1.037 -12.310 1.00 . A A . 203 GLN HE22 1 1 
       18 53682 1 1 171 GLN HG2  H 172.018  -2.544 -12.271 1.00 . A A . 203 GLN HG2  1 1 
       18 53683 1 1 171 GLN HG3  H 171.375  -3.057 -10.712 1.00 . A A . 203 GLN HG3  1 1 
       18 53684 1 1 171 GLN N    N 175.061  -1.777  -9.644 1.00 . A A . 203 GLN N    1 1 
       18 53685 1 1 171 GLN NE2  N 169.473  -1.638 -12.194 1.00 . A A . 203 GLN NE2  1 1 
       18 53686 1 1 171 GLN O    O 175.039  -2.226 -12.506 1.00 . A A . 203 GLN O    1 1 
       18 53687 1 1 171 GLN OE1  O 170.506  -0.149 -10.949 1.00 . A A . 203 GLN OE1  1 1 
       18 53688 1 1 172 ARG C    C 173.728  -4.597 -14.312 1.00 . A A . 204 ARG C    1 1 
       18 53689 1 1 172 ARG CA   C 174.727  -4.881 -13.195 1.00 . A A . 204 ARG CA   1 1 
       18 53690 1 1 172 ARG CB   C 174.878  -6.393 -13.016 1.00 . A A . 204 ARG CB   1 1 
       18 53691 1 1 172 ARG CD   C 176.085  -8.185 -11.761 1.00 . A A . 204 ARG CD   1 1 
       18 53692 1 1 172 ARG CG   C 175.994  -6.678 -12.009 1.00 . A A . 204 ARG CG   1 1 
       18 53693 1 1 172 ARG CZ   C 176.507 -10.204 -13.068 1.00 . A A . 204 ARG CZ   1 1 
       18 53694 1 1 172 ARG H    H 173.843  -4.825 -11.271 1.00 . A A . 204 ARG H    1 1 
       18 53695 1 1 172 ARG HA   H 175.685  -4.466 -13.469 1.00 . A A . 204 ARG HA   1 1 
       18 53696 1 1 172 ARG HB2  H 173.949  -6.808 -12.653 1.00 . A A . 204 ARG HB2  1 1 
       18 53697 1 1 172 ARG HB3  H 175.128  -6.844 -13.964 1.00 . A A . 204 ARG HB3  1 1 
       18 53698 1 1 172 ARG HD2  H 176.809  -8.377 -10.985 1.00 . A A . 204 ARG HD2  1 1 
       18 53699 1 1 172 ARG HD3  H 175.119  -8.555 -11.447 1.00 . A A . 204 ARG HD3  1 1 
       18 53700 1 1 172 ARG HE   H 176.769  -8.342 -13.759 1.00 . A A . 204 ARG HE   1 1 
       18 53701 1 1 172 ARG HG2  H 176.934  -6.320 -12.401 1.00 . A A . 204 ARG HG2  1 1 
       18 53702 1 1 172 ARG HG3  H 175.777  -6.176 -11.078 1.00 . A A . 204 ARG HG3  1 1 
       18 53703 1 1 172 ARG HH11 H 175.861 -10.520 -11.193 1.00 . A A . 204 ARG HH11 1 1 
       18 53704 1 1 172 ARG HH12 H 176.164 -11.942 -12.132 1.00 . A A . 204 ARG HH12 1 1 
       18 53705 1 1 172 ARG HH21 H 177.154 -10.213 -14.964 1.00 . A A . 204 ARG HH21 1 1 
       18 53706 1 1 172 ARG HH22 H 176.890 -11.772 -14.253 1.00 . A A . 204 ARG HH22 1 1 
       18 53707 1 1 172 ARG N    N 174.289  -4.272 -11.944 1.00 . A A . 204 ARG N    1 1 
       18 53708 1 1 172 ARG NE   N 176.495  -8.872 -12.982 1.00 . A A . 204 ARG NE   1 1 
       18 53709 1 1 172 ARG NH1  N 176.149 -10.945 -12.050 1.00 . A A . 204 ARG NH1  1 1 
       18 53710 1 1 172 ARG NH2  N 176.880 -10.774 -14.182 1.00 . A A . 204 ARG NH2  1 1 
       18 53711 1 1 172 ARG O    O 172.524  -4.498 -14.072 1.00 . A A . 204 ARG O    1 1 
       18 53712 1 1 173 LYS C    C 172.280  -5.213 -16.812 1.00 . A A . 205 LYS C    1 1 
       18 53713 1 1 173 LYS CA   C 173.383  -4.163 -16.677 1.00 . A A . 205 LYS CA   1 1 
       18 53714 1 1 173 LYS CB   C 174.223  -4.138 -17.957 1.00 . A A . 205 LYS CB   1 1 
       18 53715 1 1 173 LYS CD   C 176.024  -2.923 -19.192 1.00 . A A . 205 LYS CD   1 1 
       18 53716 1 1 173 LYS CE   C 176.984  -1.733 -19.149 1.00 . A A . 205 LYS CE   1 1 
       18 53717 1 1 173 LYS CG   C 175.184  -2.948 -17.913 1.00 . A A . 205 LYS CG   1 1 
       18 53718 1 1 173 LYS H    H 175.206  -4.519 -15.659 1.00 . A A . 205 LYS H    1 1 
       18 53719 1 1 173 LYS HA   H 172.936  -3.191 -16.536 1.00 . A A . 205 LYS HA   1 1 
       18 53720 1 1 173 LYS HB2  H 174.786  -5.055 -18.035 1.00 . A A . 205 LYS HB2  1 1 
       18 53721 1 1 173 LYS HB3  H 173.571  -4.040 -18.813 1.00 . A A . 205 LYS HB3  1 1 
       18 53722 1 1 173 LYS HD2  H 176.590  -3.840 -19.268 1.00 . A A . 205 LYS HD2  1 1 
       18 53723 1 1 173 LYS HD3  H 175.375  -2.828 -20.048 1.00 . A A . 205 LYS HD3  1 1 
       18 53724 1 1 173 LYS HE2  H 176.417  -0.816 -19.079 1.00 . A A . 205 LYS HE2  1 1 
       18 53725 1 1 173 LYS HE3  H 177.632  -1.823 -18.288 1.00 . A A . 205 LYS HE3  1 1 
       18 53726 1 1 173 LYS HG2  H 174.619  -2.031 -17.835 1.00 . A A . 205 LYS HG2  1 1 
       18 53727 1 1 173 LYS HG3  H 175.836  -3.044 -17.059 1.00 . A A . 205 LYS HG3  1 1 
       18 53728 1 1 173 LYS HZ1  H 177.250  -2.090 -21.183 1.00 . A A . 205 LYS HZ1  1 1 
       18 53729 1 1 173 LYS HZ2  H 178.656  -2.299 -20.252 1.00 . A A . 205 LYS HZ2  1 1 
       18 53730 1 1 173 LYS HZ3  H 178.092  -0.736 -20.603 1.00 . A A . 205 LYS HZ3  1 1 
       18 53731 1 1 173 LYS N    N 174.237  -4.454 -15.531 1.00 . A A . 205 LYS N    1 1 
       18 53732 1 1 173 LYS NZ   N 177.808  -1.713 -20.390 1.00 . A A . 205 LYS NZ   1 1 
       18 53733 1 1 173 LYS O    O 172.439  -6.353 -16.379 1.00 . A A . 205 LYS O    1 1 
       18 53734 1 1 174 LEU C    C 170.155  -6.475 -18.918 1.00 . A A . 206 LEU C    1 1 
       18 53735 1 1 174 LEU CA   C 170.035  -5.726 -17.595 1.00 . A A . 206 LEU CA   1 1 
       18 53736 1 1 174 LEU CB   C 168.719  -4.945 -17.565 1.00 . A A . 206 LEU CB   1 1 
       18 53737 1 1 174 LEU CD1  C 167.784  -4.505 -19.840 1.00 . A A . 206 LEU CD1  1 1 
       18 53738 1 1 174 LEU CD2  C 168.132  -2.614 -18.246 1.00 . A A . 206 LEU CD2  1 1 
       18 53739 1 1 174 LEU CG   C 168.684  -3.956 -18.732 1.00 . A A . 206 LEU CG   1 1 
       18 53740 1 1 174 LEU H    H 171.093  -3.895 -17.745 1.00 . A A . 206 LEU H    1 1 
       18 53741 1 1 174 LEU HA   H 170.031  -6.442 -16.786 1.00 . A A . 206 LEU HA   1 1 
       18 53742 1 1 174 LEU HB2  H 167.890  -5.632 -17.651 1.00 . A A . 206 LEU HB2  1 1 
       18 53743 1 1 174 LEU HB3  H 168.643  -4.403 -16.635 1.00 . A A . 206 LEU HB3  1 1 
       18 53744 1 1 174 LEU HD11 H 166.780  -4.630 -19.459 1.00 . A A . 206 LEU HD11 1 1 
       18 53745 1 1 174 LEU HD12 H 168.164  -5.459 -20.173 1.00 . A A . 206 LEU HD12 1 1 
       18 53746 1 1 174 LEU HD13 H 167.771  -3.813 -20.669 1.00 . A A . 206 LEU HD13 1 1 
       18 53747 1 1 174 LEU HD21 H 167.956  -1.969 -19.093 1.00 . A A . 206 LEU HD21 1 1 
       18 53748 1 1 174 LEU HD22 H 168.847  -2.150 -17.581 1.00 . A A . 206 LEU HD22 1 1 
       18 53749 1 1 174 LEU HD23 H 167.205  -2.777 -17.717 1.00 . A A . 206 LEU HD23 1 1 
       18 53750 1 1 174 LEU HG   H 169.685  -3.819 -19.117 1.00 . A A . 206 LEU HG   1 1 
       18 53751 1 1 174 LEU N    N 171.158  -4.815 -17.412 1.00 . A A . 206 LEU N    1 1 
       18 53752 1 1 174 LEU O    O 170.656  -5.936 -19.905 1.00 . A A . 206 LEU O    1 1 
       18 53753 1 1 175 HIS C    C 168.424  -8.454 -20.897 1.00 . A A . 207 HIS C    1 1 
       18 53754 1 1 175 HIS CA   C 169.744  -8.536 -20.138 1.00 . A A . 207 HIS CA   1 1 
       18 53755 1 1 175 HIS CB   C 170.044  -9.989 -19.772 1.00 . A A . 207 HIS CB   1 1 
       18 53756 1 1 175 HIS CD2  C 171.755 -10.285 -17.800 1.00 . A A . 207 HIS CD2  1 1 
       18 53757 1 1 175 HIS CE1  C 173.585 -10.026 -18.927 1.00 . A A . 207 HIS CE1  1 1 
       18 53758 1 1 175 HIS CG   C 171.389 -10.068 -19.104 1.00 . A A . 207 HIS CG   1 1 
       18 53759 1 1 175 HIS H    H 169.299  -8.095 -18.115 1.00 . A A . 207 HIS H    1 1 
       18 53760 1 1 175 HIS HA   H 170.535  -8.167 -20.774 1.00 . A A . 207 HIS HA   1 1 
       18 53761 1 1 175 HIS HB2  H 169.283 -10.356 -19.097 1.00 . A A . 207 HIS HB2  1 1 
       18 53762 1 1 175 HIS HB3  H 170.052 -10.593 -20.667 1.00 . A A . 207 HIS HB3  1 1 
       18 53763 1 1 175 HIS HD1  H 172.658  -9.733 -20.767 1.00 . A A . 207 HIS HD1  1 1 
       18 53764 1 1 175 HIS HD2  H 171.069 -10.452 -16.980 1.00 . A A . 207 HIS HD2  1 1 
       18 53765 1 1 175 HIS HE1  H 174.630  -9.944 -19.192 1.00 . A A . 207 HIS HE1  1 1 
       18 53766 1 1 175 HIS HE2  H 173.678 -10.383 -16.879 1.00 . A A . 207 HIS HE2  1 1 
       18 53767 1 1 175 HIS N    N 169.689  -7.720 -18.931 1.00 . A A . 207 HIS N    1 1 
       18 53768 1 1 175 HIS ND1  N 172.573  -9.905 -19.807 1.00 . A A . 207 HIS ND1  1 1 
       18 53769 1 1 175 HIS NE2  N 173.142 -10.258 -17.690 1.00 . A A . 207 HIS NE2  1 1 
       18 53770 1 1 175 HIS O    O 167.356  -8.347 -20.293 1.00 . A A . 207 HIS O    1 1 
       18 53771 1 1 176 CYS C    C 166.410  -9.614 -22.863 1.00 . A A . 208 CYS C    1 1 
       18 53772 1 1 176 CYS CA   C 167.307  -8.393 -23.052 1.00 . A A . 208 CYS CA   1 1 
       18 53773 1 1 176 CYS CB   C 167.703  -8.274 -24.525 1.00 . A A . 208 CYS CB   1 1 
       18 53774 1 1 176 CYS H    H 169.383  -8.550 -22.651 1.00 . A A . 208 CYS H    1 1 
       18 53775 1 1 176 CYS HA   H 166.756  -7.510 -22.770 1.00 . A A . 208 CYS HA   1 1 
       18 53776 1 1 176 CYS HB2  H 168.417  -9.046 -24.770 1.00 . A A . 208 CYS HB2  1 1 
       18 53777 1 1 176 CYS HB3  H 166.825  -8.385 -25.143 1.00 . A A . 208 CYS HB3  1 1 
       18 53778 1 1 176 CYS HG   H 169.339  -6.664 -24.467 1.00 . A A . 208 CYS HG   1 1 
       18 53779 1 1 176 CYS N    N 168.504  -8.486 -22.222 1.00 . A A . 208 CYS N    1 1 
       18 53780 1 1 176 CYS O    O 165.188  -9.512 -22.980 1.00 . A A . 208 CYS O    1 1 
       18 53781 1 1 176 CYS SG   S 168.445  -6.650 -24.819 1.00 . A A . 208 CYS SG   1 1 
       18 53782 1 1 177 LEU C    C 166.308 -12.424 -20.889 1.00 . A A . 209 LEU C    1 1 
       18 53783 1 1 177 LEU CA   C 166.228 -11.980 -22.359 1.00 . A A . 209 LEU CA   1 1 
       18 53784 1 1 177 LEU CB   C 166.772 -13.106 -23.248 1.00 . A A . 209 LEU CB   1 1 
       18 53785 1 1 177 LEU CD1  C 164.635 -13.560 -24.487 1.00 . A A . 209 LEU CD1  1 1 
       18 53786 1 1 177 LEU CD2  C 166.110 -11.669 -25.204 1.00 . A A . 209 LEU CD2  1 1 
       18 53787 1 1 177 LEU CG   C 166.088 -13.087 -24.624 1.00 . A A . 209 LEU CG   1 1 
       18 53788 1 1 177 LEU H    H 167.986 -10.792 -22.476 1.00 . A A . 209 LEU H    1 1 
       18 53789 1 1 177 LEU HA   H 165.208 -11.788 -22.637 1.00 . A A . 209 LEU HA   1 1 
       18 53790 1 1 177 LEU HB2  H 167.836 -12.973 -23.378 1.00 . A A . 209 LEU HB2  1 1 
       18 53791 1 1 177 LEU HB3  H 166.586 -14.057 -22.772 1.00 . A A . 209 LEU HB3  1 1 
       18 53792 1 1 177 LEU HD11 H 164.036 -12.776 -24.050 1.00 . A A . 209 LEU HD11 1 1 
       18 53793 1 1 177 LEU HD12 H 164.599 -14.436 -23.855 1.00 . A A . 209 LEU HD12 1 1 
       18 53794 1 1 177 LEU HD13 H 164.246 -13.808 -25.464 1.00 . A A . 209 LEU HD13 1 1 
       18 53795 1 1 177 LEU HD21 H 165.865 -11.707 -26.255 1.00 . A A . 209 LEU HD21 1 1 
       18 53796 1 1 177 LEU HD22 H 167.096 -11.246 -25.081 1.00 . A A . 209 LEU HD22 1 1 
       18 53797 1 1 177 LEU HD23 H 165.387 -11.056 -24.686 1.00 . A A . 209 LEU HD23 1 1 
       18 53798 1 1 177 LEU HG   H 166.617 -13.755 -25.290 1.00 . A A . 209 LEU HG   1 1 
       18 53799 1 1 177 LEU N    N 167.010 -10.763 -22.564 1.00 . A A . 209 LEU N    1 1 
       18 53800 1 1 177 LEU O    O 167.376 -12.834 -20.433 1.00 . A A . 209 LEU O    1 1 
       18 53801 1 1 178 PRO C    C 165.582 -14.280 -18.536 1.00 . A A . 210 PRO C    1 1 
       18 53802 1 1 178 PRO CA   C 165.229 -12.805 -18.703 1.00 . A A . 210 PRO CA   1 1 
       18 53803 1 1 178 PRO CB   C 163.791 -12.547 -18.235 1.00 . A A . 210 PRO CB   1 1 
       18 53804 1 1 178 PRO CD   C 163.888 -11.898 -20.541 1.00 . A A . 210 PRO CD   1 1 
       18 53805 1 1 178 PRO CG   C 163.230 -11.569 -19.208 1.00 . A A . 210 PRO CG   1 1 
       18 53806 1 1 178 PRO HA   H 165.906 -12.192 -18.132 1.00 . A A . 210 PRO HA   1 1 
       18 53807 1 1 178 PRO HB2  H 163.221 -13.466 -18.252 1.00 . A A . 210 PRO HB2  1 1 
       18 53808 1 1 178 PRO HB3  H 163.792 -12.123 -17.244 1.00 . A A . 210 PRO HB3  1 1 
       18 53809 1 1 178 PRO HD2  H 163.339 -12.675 -21.055 1.00 . A A . 210 PRO HD2  1 1 
       18 53810 1 1 178 PRO HD3  H 163.972 -11.014 -21.151 1.00 . A A . 210 PRO HD3  1 1 
       18 53811 1 1 178 PRO HG2  H 162.157 -11.686 -19.276 1.00 . A A . 210 PRO HG2  1 1 
       18 53812 1 1 178 PRO HG3  H 163.482 -10.562 -18.916 1.00 . A A . 210 PRO HG3  1 1 
       18 53813 1 1 178 PRO N    N 165.225 -12.373 -20.138 1.00 . A A . 210 PRO N    1 1 
       18 53814 1 1 178 PRO O    O 165.153 -15.125 -19.323 1.00 . A A . 210 PRO O    1 1 
       18 53815 1 1 179 PHE C    C 166.660 -16.253 -15.732 1.00 . A A . 211 PHE C    1 1 
       18 53816 1 1 179 PHE CA   C 166.746 -15.968 -17.231 1.00 . A A . 211 PHE CA   1 1 
       18 53817 1 1 179 PHE CB   C 168.175 -16.214 -17.723 1.00 . A A . 211 PHE CB   1 1 
       18 53818 1 1 179 PHE CD1  C 169.753 -15.849 -15.794 1.00 . A A . 211 PHE CD1  1 1 
       18 53819 1 1 179 PHE CD2  C 169.394 -14.037 -17.364 1.00 . A A . 211 PHE CD2  1 1 
       18 53820 1 1 179 PHE CE1  C 170.638 -15.045 -15.066 1.00 . A A . 211 PHE CE1  1 1 
       18 53821 1 1 179 PHE CE2  C 170.279 -13.233 -16.637 1.00 . A A . 211 PHE CE2  1 1 
       18 53822 1 1 179 PHE CG   C 169.131 -15.346 -16.942 1.00 . A A . 211 PHE CG   1 1 
       18 53823 1 1 179 PHE CZ   C 170.902 -13.736 -15.489 1.00 . A A . 211 PHE CZ   1 1 
       18 53824 1 1 179 PHE H    H 166.668 -13.876 -16.902 1.00 . A A . 211 PHE H    1 1 
       18 53825 1 1 179 PHE HA   H 166.074 -16.622 -17.761 1.00 . A A . 211 PHE HA   1 1 
       18 53826 1 1 179 PHE HB2  H 168.430 -17.254 -17.579 1.00 . A A . 211 PHE HB2  1 1 
       18 53827 1 1 179 PHE HB3  H 168.242 -15.968 -18.772 1.00 . A A . 211 PHE HB3  1 1 
       18 53828 1 1 179 PHE HD1  H 169.551 -16.859 -15.468 1.00 . A A . 211 PHE HD1  1 1 
       18 53829 1 1 179 PHE HD2  H 168.914 -13.650 -18.250 1.00 . A A . 211 PHE HD2  1 1 
       18 53830 1 1 179 PHE HE1  H 171.118 -15.433 -14.180 1.00 . A A . 211 PHE HE1  1 1 
       18 53831 1 1 179 PHE HE2  H 170.482 -12.225 -16.963 1.00 . A A . 211 PHE HE2  1 1 
       18 53832 1 1 179 PHE HZ   H 171.585 -13.115 -14.929 1.00 . A A . 211 PHE HZ   1 1 
       18 53833 1 1 179 PHE N    N 166.357 -14.587 -17.500 1.00 . A A . 211 PHE N    1 1 
       18 53834 1 1 179 PHE O    O 166.705 -15.329 -14.920 1.00 . A A . 211 PHE O    1 1 
       18 53835 1 1 180 PRO C    C 167.648 -17.390 -13.097 1.00 . A A . 212 PRO C    1 1 
       18 53836 1 1 180 PRO CA   C 166.443 -17.880 -13.897 1.00 . A A . 212 PRO CA   1 1 
       18 53837 1 1 180 PRO CB   C 166.408 -19.411 -13.927 1.00 . A A . 212 PRO CB   1 1 
       18 53838 1 1 180 PRO CD   C 166.467 -18.685 -16.216 1.00 . A A . 212 PRO CD   1 1 
       18 53839 1 1 180 PRO CG   C 165.912 -19.760 -15.288 1.00 . A A . 212 PRO CG   1 1 
       18 53840 1 1 180 PRO HA   H 165.530 -17.505 -13.468 1.00 . A A . 212 PRO HA   1 1 
       18 53841 1 1 180 PRO HB2  H 167.400 -19.813 -13.771 1.00 . A A . 212 PRO HB2  1 1 
       18 53842 1 1 180 PRO HB3  H 165.726 -19.787 -13.179 1.00 . A A . 212 PRO HB3  1 1 
       18 53843 1 1 180 PRO HD2  H 167.451 -18.961 -16.574 1.00 . A A . 212 PRO HD2  1 1 
       18 53844 1 1 180 PRO HD3  H 165.792 -18.510 -17.036 1.00 . A A . 212 PRO HD3  1 1 
       18 53845 1 1 180 PRO HG2  H 166.278 -20.736 -15.579 1.00 . A A . 212 PRO HG2  1 1 
       18 53846 1 1 180 PRO HG3  H 164.835 -19.740 -15.311 1.00 . A A . 212 PRO HG3  1 1 
       18 53847 1 1 180 PRO N    N 166.536 -17.500 -15.342 1.00 . A A . 212 PRO N    1 1 
       18 53848 1 1 180 PRO O    O 168.787 -17.480 -13.555 1.00 . A A . 212 PRO O    1 1 
       18 53849 1 1 181 SER C    C 169.293 -17.534 -10.495 1.00 . A A . 213 SER C    1 1 
       18 53850 1 1 181 SER CA   C 168.464 -16.373 -11.049 1.00 . A A . 213 SER CA   1 1 
       18 53851 1 1 181 SER CB   C 167.880 -15.561  -9.892 1.00 . A A . 213 SER CB   1 1 
       18 53852 1 1 181 SER H    H 166.464 -16.818 -11.585 1.00 . A A . 213 SER H    1 1 
       18 53853 1 1 181 SER HA   H 169.098 -15.731 -11.641 1.00 . A A . 213 SER HA   1 1 
       18 53854 1 1 181 SER HB2  H 167.132 -16.145  -9.381 1.00 . A A . 213 SER HB2  1 1 
       18 53855 1 1 181 SER HB3  H 168.671 -15.307  -9.197 1.00 . A A . 213 SER HB3  1 1 
       18 53856 1 1 181 SER HG   H 166.535 -14.157  -9.842 1.00 . A A . 213 SER HG   1 1 
       18 53857 1 1 181 SER N    N 167.391 -16.873 -11.899 1.00 . A A . 213 SER N    1 1 
       18 53858 1 1 181 SER O    O 168.800 -18.659 -10.395 1.00 . A A . 213 SER O    1 1 
       18 53859 1 1 181 SER OG   O 167.282 -14.378 -10.402 1.00 . A A . 213 SER OG   1 1 
       18 53860 1 1 182 PRO C    C 170.753 -19.167  -8.498 1.00 . A A . 214 PRO C    1 1 
       18 53861 1 1 182 PRO CA   C 171.429 -18.351  -9.595 1.00 . A A . 214 PRO CA   1 1 
       18 53862 1 1 182 PRO CB   C 172.620 -17.569  -9.037 1.00 . A A . 214 PRO CB   1 1 
       18 53863 1 1 182 PRO CD   C 171.211 -15.987 -10.217 1.00 . A A . 214 PRO CD   1 1 
       18 53864 1 1 182 PRO CG   C 172.652 -16.293  -9.808 1.00 . A A . 214 PRO CG   1 1 
       18 53865 1 1 182 PRO HA   H 171.764 -18.999 -10.388 1.00 . A A . 214 PRO HA   1 1 
       18 53866 1 1 182 PRO HB2  H 172.475 -17.371  -7.985 1.00 . A A . 214 PRO HB2  1 1 
       18 53867 1 1 182 PRO HB3  H 173.535 -18.118  -9.195 1.00 . A A . 214 PRO HB3  1 1 
       18 53868 1 1 182 PRO HD2  H 170.765 -15.284  -9.526 1.00 . A A . 214 PRO HD2  1 1 
       18 53869 1 1 182 PRO HD3  H 171.175 -15.606 -11.226 1.00 . A A . 214 PRO HD3  1 1 
       18 53870 1 1 182 PRO HG2  H 173.043 -15.497  -9.187 1.00 . A A . 214 PRO HG2  1 1 
       18 53871 1 1 182 PRO HG3  H 173.262 -16.407 -10.690 1.00 . A A . 214 PRO HG3  1 1 
       18 53872 1 1 182 PRO N    N 170.531 -17.292 -10.141 1.00 . A A . 214 PRO N    1 1 
       18 53873 1 1 182 PRO O    O 169.731 -18.723  -8.000 1.00 . A A . 214 PRO O    1 1 
       18 53874 1 1 182 PRO OXT  O 171.265 -20.226  -8.171 1.00 . A A . 214 PRO OXT  1 1 
       19 53875 1 1   1 GLY C    C 138.109  38.144 -15.208 1.00 . A A .  33 GLY C    1 1 
       19 53876 1 1   1 GLY CA   C 138.621  39.229 -16.149 1.00 . A A .  33 GLY CA   1 1 
       19 53877 1 1   1 GLY H1   H 140.621  38.888 -15.682 1.00 . A A .  33 GLY H1   1 1 
       19 53878 1 1   1 GLY H2   H 139.883  40.089 -14.733 1.00 . A A .  33 GLY H2   1 1 
       19 53879 1 1   1 GLY H3   H 140.317  40.421 -16.341 1.00 . A A .  33 GLY H3   1 1 
       19 53880 1 1   1 GLY HA2  H 137.933  40.064 -16.148 1.00 . A A .  33 GLY HA2  1 1 
       19 53881 1 1   1 GLY HA3  H 138.698  38.828 -17.148 1.00 . A A .  33 GLY HA3  1 1 
       19 53882 1 1   1 GLY N    N 139.962  39.692 -15.691 1.00 . A A .  33 GLY N    1 1 
       19 53883 1 1   1 GLY O    O 138.845  37.230 -14.840 1.00 . A A .  33 GLY O    1 1 
       19 53884 1 1   2 ASN C    C 135.603  36.137 -14.720 1.00 . A A .  34 ASN C    1 1 
       19 53885 1 1   2 ASN CA   C 136.240  37.273 -13.925 1.00 . A A .  34 ASN CA   1 1 
       19 53886 1 1   2 ASN CB   C 135.178  37.946 -13.053 1.00 . A A .  34 ASN CB   1 1 
       19 53887 1 1   2 ASN CG   C 134.608  36.942 -12.057 1.00 . A A .  34 ASN CG   1 1 
       19 53888 1 1   2 ASN H    H 136.300  39.003 -15.149 1.00 . A A .  34 ASN H    1 1 
       19 53889 1 1   2 ASN HA   H 137.009  36.865 -13.286 1.00 . A A .  34 ASN HA   1 1 
       19 53890 1 1   2 ASN HB2  H 135.626  38.769 -12.515 1.00 . A A .  34 ASN HB2  1 1 
       19 53891 1 1   2 ASN HB3  H 134.382  38.318 -13.679 1.00 . A A .  34 ASN HB3  1 1 
       19 53892 1 1   2 ASN HD21 H 132.742  37.135 -12.707 1.00 . A A .  34 ASN HD21 1 1 
       19 53893 1 1   2 ASN HD22 H 132.954  36.040 -11.428 1.00 . A A .  34 ASN HD22 1 1 
       19 53894 1 1   2 ASN N    N 136.841  38.252 -14.823 1.00 . A A .  34 ASN N    1 1 
       19 53895 1 1   2 ASN ND2  N 133.329  36.684 -12.065 1.00 . A A .  34 ASN ND2  1 1 
       19 53896 1 1   2 ASN O    O 134.551  36.311 -15.334 1.00 . A A .  34 ASN O    1 1 
       19 53897 1 1   2 ASN OD1  O 135.347  36.376 -11.251 1.00 . A A .  34 ASN OD1  1 1 
       19 53898 1 1   3 ASN C    C 135.731  32.583 -14.527 1.00 . A A .  35 ASN C    1 1 
       19 53899 1 1   3 ASN CA   C 135.737  33.819 -15.429 1.00 . A A .  35 ASN CA   1 1 
       19 53900 1 1   3 ASN CB   C 136.600  33.550 -16.663 1.00 . A A .  35 ASN CB   1 1 
       19 53901 1 1   3 ASN CG   C 136.543  34.744 -17.610 1.00 . A A .  35 ASN CG   1 1 
       19 53902 1 1   3 ASN H    H 137.084  34.895 -14.198 1.00 . A A .  35 ASN H    1 1 
       19 53903 1 1   3 ASN HA   H 134.729  34.034 -15.747 1.00 . A A .  35 ASN HA   1 1 
       19 53904 1 1   3 ASN HB2  H 137.622  33.384 -16.356 1.00 . A A .  35 ASN HB2  1 1 
       19 53905 1 1   3 ASN HB3  H 136.232  32.672 -17.173 1.00 . A A .  35 ASN HB3  1 1 
       19 53906 1 1   3 ASN HD21 H 138.236  34.278 -18.537 1.00 . A A .  35 ASN HD21 1 1 
       19 53907 1 1   3 ASN HD22 H 137.463  35.681 -19.099 1.00 . A A .  35 ASN HD22 1 1 
       19 53908 1 1   3 ASN N    N 136.250  34.976 -14.706 1.00 . A A .  35 ASN N    1 1 
       19 53909 1 1   3 ASN ND2  N 137.492  34.914 -18.488 1.00 . A A .  35 ASN ND2  1 1 
       19 53910 1 1   3 ASN O    O 136.465  32.532 -13.539 1.00 . A A .  35 ASN O    1 1 
       19 53911 1 1   3 ASN OD1  O 135.609  35.543 -17.547 1.00 . A A .  35 ASN OD1  1 1 
       19 53912 1 1   4 PRO C    C 136.204  29.661 -13.878 1.00 . A A .  36 PRO C    1 1 
       19 53913 1 1   4 PRO CA   C 134.844  30.341 -14.024 1.00 . A A .  36 PRO CA   1 1 
       19 53914 1 1   4 PRO CB   C 133.883  29.453 -14.820 1.00 . A A .  36 PRO CB   1 1 
       19 53915 1 1   4 PRO CD   C 134.009  31.548 -15.990 1.00 . A A .  36 PRO CD   1 1 
       19 53916 1 1   4 PRO CG   C 133.071  30.399 -15.634 1.00 . A A .  36 PRO CG   1 1 
       19 53917 1 1   4 PRO HA   H 134.422  30.551 -13.054 1.00 . A A .  36 PRO HA   1 1 
       19 53918 1 1   4 PRO HB2  H 134.438  28.783 -15.462 1.00 . A A .  36 PRO HB2  1 1 
       19 53919 1 1   4 PRO HB3  H 133.244  28.896 -14.153 1.00 . A A .  36 PRO HB3  1 1 
       19 53920 1 1   4 PRO HD2  H 134.543  31.333 -16.905 1.00 . A A .  36 PRO HD2  1 1 
       19 53921 1 1   4 PRO HD3  H 133.459  32.472 -16.072 1.00 . A A .  36 PRO HD3  1 1 
       19 53922 1 1   4 PRO HG2  H 132.716  29.909 -16.531 1.00 . A A .  36 PRO HG2  1 1 
       19 53923 1 1   4 PRO HG3  H 132.240  30.773 -15.056 1.00 . A A .  36 PRO HG3  1 1 
       19 53924 1 1   4 PRO N    N 134.928  31.594 -14.838 1.00 . A A .  36 PRO N    1 1 
       19 53925 1 1   4 PRO O    O 137.002  29.642 -14.815 1.00 . A A .  36 PRO O    1 1 
       19 53926 1 1   5 TYR C    C 137.917  27.263 -13.408 1.00 . A A .  37 TYR C    1 1 
       19 53927 1 1   5 TYR CA   C 137.723  28.425 -12.440 1.00 . A A .  37 TYR CA   1 1 
       19 53928 1 1   5 TYR CB   C 137.753  27.904 -11.003 1.00 . A A .  37 TYR CB   1 1 
       19 53929 1 1   5 TYR CD1  C 140.234  27.799 -10.567 1.00 . A A .  37 TYR CD1  1 1 
       19 53930 1 1   5 TYR CD2  C 138.998  25.724 -10.778 1.00 . A A .  37 TYR CD2  1 1 
       19 53931 1 1   5 TYR CE1  C 141.414  27.075 -10.358 1.00 . A A .  37 TYR CE1  1 1 
       19 53932 1 1   5 TYR CE2  C 140.178  25.000 -10.570 1.00 . A A .  37 TYR CE2  1 1 
       19 53933 1 1   5 TYR CG   C 139.026  27.124 -10.776 1.00 . A A .  37 TYR CG   1 1 
       19 53934 1 1   5 TYR CZ   C 141.385  25.676 -10.360 1.00 . A A .  37 TYR CZ   1 1 
       19 53935 1 1   5 TYR H    H 135.783  29.151 -11.989 1.00 . A A .  37 TYR H    1 1 
       19 53936 1 1   5 TYR HA   H 138.531  29.130 -12.573 1.00 . A A .  37 TYR HA   1 1 
       19 53937 1 1   5 TYR HB2  H 137.715  28.738 -10.317 1.00 . A A .  37 TYR HB2  1 1 
       19 53938 1 1   5 TYR HB3  H 136.903  27.260 -10.835 1.00 . A A .  37 TYR HB3  1 1 
       19 53939 1 1   5 TYR HD1  H 140.256  28.879 -10.566 1.00 . A A .  37 TYR HD1  1 1 
       19 53940 1 1   5 TYR HD2  H 138.066  25.203 -10.940 1.00 . A A .  37 TYR HD2  1 1 
       19 53941 1 1   5 TYR HE1  H 142.346  27.596 -10.195 1.00 . A A .  37 TYR HE1  1 1 
       19 53942 1 1   5 TYR HE2  H 140.156  23.920 -10.571 1.00 . A A .  37 TYR HE2  1 1 
       19 53943 1 1   5 TYR HH   H 142.910  24.731 -11.013 1.00 . A A .  37 TYR HH   1 1 
       19 53944 1 1   5 TYR N    N 136.458  29.105 -12.698 1.00 . A A .  37 TYR N    1 1 
       19 53945 1 1   5 TYR O    O 138.977  27.120 -14.018 1.00 . A A .  37 TYR O    1 1 
       19 53946 1 1   5 TYR OH   O 142.549  24.963 -10.153 1.00 . A A .  37 TYR OH   1 1 
       19 53947 1 1   6 SER C    C 135.802  25.313 -15.438 1.00 . A A .  38 SER C    1 1 
       19 53948 1 1   6 SER CA   C 136.956  25.287 -14.442 1.00 . A A .  38 SER CA   1 1 
       19 53949 1 1   6 SER CB   C 136.908  23.989 -13.634 1.00 . A A .  38 SER CB   1 1 
       19 53950 1 1   6 SER H    H 136.068  26.597 -13.033 1.00 . A A .  38 SER H    1 1 
       19 53951 1 1   6 SER HA   H 137.888  25.323 -14.986 1.00 . A A .  38 SER HA   1 1 
       19 53952 1 1   6 SER HB2  H 136.003  23.961 -13.050 1.00 . A A .  38 SER HB2  1 1 
       19 53953 1 1   6 SER HB3  H 136.922  23.145 -14.312 1.00 . A A .  38 SER HB3  1 1 
       19 53954 1 1   6 SER HG   H 137.844  23.286 -12.081 1.00 . A A .  38 SER HG   1 1 
       19 53955 1 1   6 SER N    N 136.886  26.434 -13.544 1.00 . A A .  38 SER N    1 1 
       19 53956 1 1   6 SER O    O 134.707  25.782 -15.123 1.00 . A A .  38 SER O    1 1 
       19 53957 1 1   6 SER OG   O 138.030  23.935 -12.764 1.00 . A A .  38 SER OG   1 1 
       19 53958 1 1   7 SER C    C 134.871  23.366 -18.236 1.00 . A A .  39 SER C    1 1 
       19 53959 1 1   7 SER CA   C 135.027  24.776 -17.676 1.00 . A A .  39 SER CA   1 1 
       19 53960 1 1   7 SER CB   C 135.396  25.738 -18.805 1.00 . A A .  39 SER CB   1 1 
       19 53961 1 1   7 SER H    H 136.943  24.448 -16.835 1.00 . A A .  39 SER H    1 1 
       19 53962 1 1   7 SER HA   H 134.087  25.089 -17.247 1.00 . A A .  39 SER HA   1 1 
       19 53963 1 1   7 SER HB2  H 136.356  25.465 -19.213 1.00 . A A .  39 SER HB2  1 1 
       19 53964 1 1   7 SER HB3  H 134.648  25.682 -19.584 1.00 . A A .  39 SER HB3  1 1 
       19 53965 1 1   7 SER HG   H 135.170  27.663 -18.979 1.00 . A A .  39 SER HG   1 1 
       19 53966 1 1   7 SER N    N 136.052  24.807 -16.640 1.00 . A A .  39 SER N    1 1 
       19 53967 1 1   7 SER O    O 135.832  22.599 -18.287 1.00 . A A .  39 SER O    1 1 
       19 53968 1 1   7 SER OG   O 135.466  27.062 -18.291 1.00 . A A .  39 SER OG   1 1 
       19 53969 1 1   8 PHE C    C 133.785  21.664 -20.686 1.00 . A A .  40 PHE C    1 1 
       19 53970 1 1   8 PHE CA   C 133.385  21.714 -19.215 1.00 . A A .  40 PHE CA   1 1 
       19 53971 1 1   8 PHE CB   C 131.899  21.381 -19.076 1.00 . A A .  40 PHE CB   1 1 
       19 53972 1 1   8 PHE CD1  C 131.104  22.284 -16.861 1.00 . A A .  40 PHE CD1  1 1 
       19 53973 1 1   8 PHE CD2  C 131.694  19.939 -17.020 1.00 . A A .  40 PHE CD2  1 1 
       19 53974 1 1   8 PHE CE1  C 130.787  22.112 -15.509 1.00 . A A .  40 PHE CE1  1 1 
       19 53975 1 1   8 PHE CE2  C 131.376  19.766 -15.668 1.00 . A A .  40 PHE CE2  1 1 
       19 53976 1 1   8 PHE CG   C 131.557  21.197 -17.617 1.00 . A A .  40 PHE CG   1 1 
       19 53977 1 1   8 PHE CZ   C 130.922  20.853 -14.912 1.00 . A A .  40 PHE CZ   1 1 
       19 53978 1 1   8 PHE H    H 132.928  23.687 -18.594 1.00 . A A .  40 PHE H    1 1 
       19 53979 1 1   8 PHE HA   H 133.959  20.979 -18.670 1.00 . A A .  40 PHE HA   1 1 
       19 53980 1 1   8 PHE HB2  H 131.310  22.191 -19.485 1.00 . A A .  40 PHE HB2  1 1 
       19 53981 1 1   8 PHE HB3  H 131.681  20.471 -19.614 1.00 . A A .  40 PHE HB3  1 1 
       19 53982 1 1   8 PHE HD1  H 130.997  23.256 -17.322 1.00 . A A .  40 PHE HD1  1 1 
       19 53983 1 1   8 PHE HD2  H 132.043  19.099 -17.604 1.00 . A A .  40 PHE HD2  1 1 
       19 53984 1 1   8 PHE HE1  H 130.437  22.952 -14.925 1.00 . A A .  40 PHE HE1  1 1 
       19 53985 1 1   8 PHE HE2  H 131.483  18.795 -15.208 1.00 . A A .  40 PHE HE2  1 1 
       19 53986 1 1   8 PHE HZ   H 130.679  20.721 -13.868 1.00 . A A .  40 PHE HZ   1 1 
       19 53987 1 1   8 PHE N    N 133.655  23.034 -18.658 1.00 . A A .  40 PHE N    1 1 
       19 53988 1 1   8 PHE O    O 133.613  22.639 -21.417 1.00 . A A .  40 PHE O    1 1 
       19 53989 1 1   9 GLY C    C 136.163  20.919 -22.715 1.00 . A A .  41 GLY C    1 1 
       19 53990 1 1   9 GLY CA   C 134.752  20.369 -22.498 1.00 . A A .  41 GLY CA   1 1 
       19 53991 1 1   9 GLY H    H 134.448  19.784 -20.485 1.00 . A A .  41 GLY H    1 1 
       19 53992 1 1   9 GLY HA2  H 134.738  19.319 -22.754 1.00 . A A .  41 GLY HA2  1 1 
       19 53993 1 1   9 GLY HA3  H 134.067  20.899 -23.142 1.00 . A A .  41 GLY HA3  1 1 
       19 53994 1 1   9 GLY N    N 134.324  20.526 -21.113 1.00 . A A .  41 GLY N    1 1 
       19 53995 1 1   9 GLY O    O 136.663  20.933 -23.840 1.00 . A A .  41 GLY O    1 1 
       19 53996 1 1  10 ALA C    C 139.132  20.839 -22.208 1.00 . A A .  42 ALA C    1 1 
       19 53997 1 1  10 ALA CA   C 138.156  21.912 -21.736 1.00 . A A .  42 ALA CA   1 1 
       19 53998 1 1  10 ALA CB   C 138.604  22.451 -20.377 1.00 . A A .  42 ALA CB   1 1 
       19 53999 1 1  10 ALA H    H 136.370  21.339 -20.762 1.00 . A A .  42 ALA H    1 1 
       19 54000 1 1  10 ALA HA   H 138.156  22.724 -22.449 1.00 . A A .  42 ALA HA   1 1 
       19 54001 1 1  10 ALA HB1  H 138.773  21.626 -19.701 1.00 . A A .  42 ALA HB1  1 1 
       19 54002 1 1  10 ALA HB2  H 137.837  23.095 -19.975 1.00 . A A .  42 ALA HB2  1 1 
       19 54003 1 1  10 ALA HB3  H 139.520  23.011 -20.496 1.00 . A A .  42 ALA HB3  1 1 
       19 54004 1 1  10 ALA N    N 136.807  21.370 -21.637 1.00 . A A .  42 ALA N    1 1 
       19 54005 1 1  10 ALA O    O 138.946  19.653 -21.935 1.00 . A A .  42 ALA O    1 1 
       19 54006 1 1  11 THR C    C 141.812  19.558 -22.278 1.00 . A A .  43 THR C    1 1 
       19 54007 1 1  11 THR CA   C 141.166  20.327 -23.429 1.00 . A A .  43 THR CA   1 1 
       19 54008 1 1  11 THR CB   C 142.243  21.086 -24.208 1.00 . A A .  43 THR CB   1 1 
       19 54009 1 1  11 THR CG2  C 143.287  20.102 -24.740 1.00 . A A .  43 THR CG2  1 1 
       19 54010 1 1  11 THR H    H 140.261  22.221 -23.108 1.00 . A A .  43 THR H    1 1 
       19 54011 1 1  11 THR HA   H 140.682  19.628 -24.094 1.00 . A A .  43 THR HA   1 1 
       19 54012 1 1  11 THR HB   H 142.725  21.798 -23.554 1.00 . A A .  43 THR HB   1 1 
       19 54013 1 1  11 THR HG1  H 141.077  21.153 -25.763 1.00 . A A .  43 THR HG1  1 1 
       19 54014 1 1  11 THR HG21 H 142.791  19.250 -25.180 1.00 . A A .  43 THR HG21 1 1 
       19 54015 1 1  11 THR HG22 H 143.917  19.773 -23.927 1.00 . A A .  43 THR HG22 1 1 
       19 54016 1 1  11 THR HG23 H 143.893  20.591 -25.489 1.00 . A A .  43 THR HG23 1 1 
       19 54017 1 1  11 THR N    N 140.170  21.263 -22.919 1.00 . A A .  43 THR N    1 1 
       19 54018 1 1  11 THR O    O 142.271  20.154 -21.302 1.00 . A A .  43 THR O    1 1 
       19 54019 1 1  11 THR OG1  O 141.641  21.774 -25.295 1.00 . A A .  43 THR OG1  1 1 
       19 54020 1 1  12 LEU C    C 143.951  17.345 -21.493 1.00 . A A .  44 LEU C    1 1 
       19 54021 1 1  12 LEU CA   C 142.430  17.391 -21.362 1.00 . A A .  44 LEU CA   1 1 
       19 54022 1 1  12 LEU CB   C 141.869  15.969 -21.468 1.00 . A A .  44 LEU CB   1 1 
       19 54023 1 1  12 LEU CD1  C 139.789  14.585 -21.490 1.00 . A A .  44 LEU CD1  1 1 
       19 54024 1 1  12 LEU CD2  C 140.037  16.424 -19.819 1.00 . A A .  44 LEU CD2  1 1 
       19 54025 1 1  12 LEU CG   C 140.351  15.988 -21.255 1.00 . A A .  44 LEU CG   1 1 
       19 54026 1 1  12 LEU H    H 141.461  17.813 -23.198 1.00 . A A .  44 LEU H    1 1 
       19 54027 1 1  12 LEU HA   H 142.176  17.796 -20.395 1.00 . A A .  44 LEU HA   1 1 
       19 54028 1 1  12 LEU HB2  H 142.088  15.569 -22.447 1.00 . A A .  44 LEU HB2  1 1 
       19 54029 1 1  12 LEU HB3  H 142.327  15.346 -20.714 1.00 . A A .  44 LEU HB3  1 1 
       19 54030 1 1  12 LEU HD11 H 140.378  13.864 -20.943 1.00 . A A .  44 LEU HD11 1 1 
       19 54031 1 1  12 LEU HD12 H 139.827  14.355 -22.545 1.00 . A A .  44 LEU HD12 1 1 
       19 54032 1 1  12 LEU HD13 H 138.764  14.546 -21.148 1.00 . A A .  44 LEU HD13 1 1 
       19 54033 1 1  12 LEU HD21 H 139.001  16.214 -19.597 1.00 . A A .  44 LEU HD21 1 1 
       19 54034 1 1  12 LEU HD22 H 140.217  17.483 -19.717 1.00 . A A .  44 LEU HD22 1 1 
       19 54035 1 1  12 LEU HD23 H 140.670  15.882 -19.132 1.00 . A A .  44 LEU HD23 1 1 
       19 54036 1 1  12 LEU HG   H 139.899  16.679 -21.951 1.00 . A A .  44 LEU HG   1 1 
       19 54037 1 1  12 LEU N    N 141.841  18.233 -22.398 1.00 . A A .  44 LEU N    1 1 
       19 54038 1 1  12 LEU O    O 144.654  17.032 -20.533 1.00 . A A .  44 LEU O    1 1 
       19 54039 1 1  13 GLU C    C 146.593  18.675 -22.047 1.00 . A A .  45 GLU C    1 1 
       19 54040 1 1  13 GLU CA   C 145.891  17.642 -22.921 1.00 . A A .  45 GLU CA   1 1 
       19 54041 1 1  13 GLU CB   C 146.180  17.936 -24.394 1.00 . A A .  45 GLU CB   1 1 
       19 54042 1 1  13 GLU CD   C 145.865  17.091 -26.729 1.00 . A A .  45 GLU CD   1 1 
       19 54043 1 1  13 GLU CG   C 145.736  16.747 -25.248 1.00 . A A .  45 GLU CG   1 1 
       19 54044 1 1  13 GLU H    H 143.846  17.898 -23.415 1.00 . A A .  45 GLU H    1 1 
       19 54045 1 1  13 GLU HA   H 146.274  16.661 -22.682 1.00 . A A .  45 GLU HA   1 1 
       19 54046 1 1  13 GLU HB2  H 145.639  18.821 -24.696 1.00 . A A .  45 GLU HB2  1 1 
       19 54047 1 1  13 GLU HB3  H 147.239  18.096 -24.528 1.00 . A A .  45 GLU HB3  1 1 
       19 54048 1 1  13 GLU HG2  H 146.356  15.892 -25.024 1.00 . A A .  45 GLU HG2  1 1 
       19 54049 1 1  13 GLU HG3  H 144.706  16.511 -25.027 1.00 . A A .  45 GLU HG3  1 1 
       19 54050 1 1  13 GLU N    N 144.452  17.657 -22.684 1.00 . A A .  45 GLU N    1 1 
       19 54051 1 1  13 GLU O    O 147.674  18.418 -21.515 1.00 . A A .  45 GLU O    1 1 
       19 54052 1 1  13 GLU OE1  O 146.072  18.255 -27.030 1.00 . A A .  45 GLU OE1  1 1 
       19 54053 1 1  13 GLU OE2  O 145.757  16.186 -27.539 1.00 . A A .  45 GLU OE2  1 1 
       19 54054 1 1  14 ARG C    C 145.917  20.967 -19.706 1.00 . A A .  46 ARG C    1 1 
       19 54055 1 1  14 ARG CA   C 146.560  20.908 -21.093 1.00 . A A .  46 ARG CA   1 1 
       19 54056 1 1  14 ARG CB   C 146.371  22.256 -21.792 1.00 . A A .  46 ARG CB   1 1 
       19 54057 1 1  14 ARG CD   C 148.460  21.909 -23.151 1.00 . A A .  46 ARG CD   1 1 
       19 54058 1 1  14 ARG CG   C 146.961  22.212 -23.208 1.00 . A A .  46 ARG CG   1 1 
       19 54059 1 1  14 ARG CZ   C 150.431  22.770 -21.993 1.00 . A A .  46 ARG CZ   1 1 
       19 54060 1 1  14 ARG H    H 145.120  19.997 -22.353 1.00 . A A .  46 ARG H    1 1 
       19 54061 1 1  14 ARG HA   H 147.614  20.721 -20.973 1.00 . A A .  46 ARG HA   1 1 
       19 54062 1 1  14 ARG HB2  H 145.316  22.483 -21.850 1.00 . A A .  46 ARG HB2  1 1 
       19 54063 1 1  14 ARG HB3  H 146.871  23.026 -21.223 1.00 . A A .  46 ARG HB3  1 1 
       19 54064 1 1  14 ARG HD2  H 148.617  20.929 -22.736 1.00 . A A .  46 ARG HD2  1 1 
       19 54065 1 1  14 ARG HD3  H 148.865  21.938 -24.154 1.00 . A A .  46 ARG HD3  1 1 
       19 54066 1 1  14 ARG HE   H 148.648  23.685 -22.012 1.00 . A A .  46 ARG HE   1 1 
       19 54067 1 1  14 ARG HG2  H 146.462  21.442 -23.778 1.00 . A A .  46 ARG HG2  1 1 
       19 54068 1 1  14 ARG HG3  H 146.807  23.168 -23.688 1.00 . A A .  46 ARG HG3  1 1 
       19 54069 1 1  14 ARG HH11 H 150.703  21.034 -22.967 1.00 . A A .  46 ARG HH11 1 1 
       19 54070 1 1  14 ARG HH12 H 152.089  21.654 -22.140 1.00 . A A .  46 ARG HH12 1 1 
       19 54071 1 1  14 ARG HH21 H 150.474  24.469 -20.937 1.00 . A A .  46 ARG HH21 1 1 
       19 54072 1 1  14 ARG HH22 H 151.962  23.587 -20.996 1.00 . A A .  46 ARG HH22 1 1 
       19 54073 1 1  14 ARG N    N 145.978  19.844 -21.903 1.00 . A A .  46 ARG N    1 1 
       19 54074 1 1  14 ARG NE   N 149.145  22.902 -22.328 1.00 . A A .  46 ARG NE   1 1 
       19 54075 1 1  14 ARG NH1  N 151.127  21.737 -22.399 1.00 . A A .  46 ARG NH1  1 1 
       19 54076 1 1  14 ARG NH2  N 150.999  23.680 -21.252 1.00 . A A .  46 ARG NH2  1 1 
       19 54077 1 1  14 ARG O    O 146.298  21.796 -18.880 1.00 . A A .  46 ARG O    1 1 
       19 54078 1 1  15 ASP C    C 144.419  18.724 -17.483 1.00 . A A .  47 ASP C    1 1 
       19 54079 1 1  15 ASP CA   C 144.266  20.086 -18.155 1.00 . A A .  47 ASP CA   1 1 
       19 54080 1 1  15 ASP CB   C 142.780  20.402 -18.347 1.00 . A A .  47 ASP CB   1 1 
       19 54081 1 1  15 ASP CG   C 142.108  20.652 -17.000 1.00 . A A .  47 ASP CG   1 1 
       19 54082 1 1  15 ASP H    H 144.665  19.456 -20.137 1.00 . A A .  47 ASP H    1 1 
       19 54083 1 1  15 ASP HA   H 144.705  20.843 -17.521 1.00 . A A .  47 ASP HA   1 1 
       19 54084 1 1  15 ASP HB2  H 142.680  21.282 -18.965 1.00 . A A .  47 ASP HB2  1 1 
       19 54085 1 1  15 ASP HB3  H 142.299  19.567 -18.835 1.00 . A A .  47 ASP HB3  1 1 
       19 54086 1 1  15 ASP N    N 144.939  20.096 -19.449 1.00 . A A .  47 ASP N    1 1 
       19 54087 1 1  15 ASP O    O 144.236  17.685 -18.117 1.00 . A A .  47 ASP O    1 1 
       19 54088 1 1  15 ASP OD1  O 142.753  20.442 -15.988 1.00 . A A .  47 ASP OD1  1 1 
       19 54089 1 1  15 ASP OD2  O 140.955  21.051 -17.003 1.00 . A A .  47 ASP OD2  1 1 
       19 54090 1 1  16 ASP C    C 143.563  16.836 -15.218 1.00 . A A .  48 ASP C    1 1 
       19 54091 1 1  16 ASP CA   C 144.917  17.501 -15.443 1.00 . A A .  48 ASP CA   1 1 
       19 54092 1 1  16 ASP CB   C 145.578  17.798 -14.093 1.00 . A A .  48 ASP CB   1 1 
       19 54093 1 1  16 ASP CG   C 145.898  16.496 -13.364 1.00 . A A .  48 ASP CG   1 1 
       19 54094 1 1  16 ASP H    H 144.878  19.598 -15.742 1.00 . A A .  48 ASP H    1 1 
       19 54095 1 1  16 ASP HA   H 145.550  16.830 -16.004 1.00 . A A .  48 ASP HA   1 1 
       19 54096 1 1  16 ASP HB2  H 146.492  18.349 -14.259 1.00 . A A .  48 ASP HB2  1 1 
       19 54097 1 1  16 ASP HB3  H 144.906  18.390 -13.490 1.00 . A A .  48 ASP HB3  1 1 
       19 54098 1 1  16 ASP N    N 144.750  18.738 -16.195 1.00 . A A .  48 ASP N    1 1 
       19 54099 1 1  16 ASP O    O 142.621  17.473 -14.747 1.00 . A A .  48 ASP O    1 1 
       19 54100 1 1  16 ASP OD1  O 145.478  15.454 -13.836 1.00 . A A .  48 ASP OD1  1 1 
       19 54101 1 1  16 ASP OD2  O 146.561  16.563 -12.342 1.00 . A A .  48 ASP OD2  1 1 
       19 54102 1 1  17 GLU C    C 141.818  14.775 -13.917 1.00 . A A .  49 GLU C    1 1 
       19 54103 1 1  17 GLU CA   C 142.216  14.827 -15.390 1.00 . A A .  49 GLU CA   1 1 
       19 54104 1 1  17 GLU CB   C 142.366  13.403 -15.929 1.00 . A A .  49 GLU CB   1 1 
       19 54105 1 1  17 GLU CD   C 142.797  12.053 -17.990 1.00 . A A .  49 GLU CD   1 1 
       19 54106 1 1  17 GLU CG   C 142.470  13.443 -17.454 1.00 . A A .  49 GLU CG   1 1 
       19 54107 1 1  17 GLU H    H 144.248  15.097 -15.932 1.00 . A A .  49 GLU H    1 1 
       19 54108 1 1  17 GLU HA   H 141.439  15.329 -15.945 1.00 . A A .  49 GLU HA   1 1 
       19 54109 1 1  17 GLU HB2  H 143.259  12.955 -15.517 1.00 . A A .  49 GLU HB2  1 1 
       19 54110 1 1  17 GLU HB3  H 141.505  12.818 -15.643 1.00 . A A .  49 GLU HB3  1 1 
       19 54111 1 1  17 GLU HG2  H 141.528  13.775 -17.869 1.00 . A A .  49 GLU HG2  1 1 
       19 54112 1 1  17 GLU HG3  H 143.249  14.131 -17.742 1.00 . A A .  49 GLU HG3  1 1 
       19 54113 1 1  17 GLU N    N 143.468  15.557 -15.558 1.00 . A A .  49 GLU N    1 1 
       19 54114 1 1  17 GLU O    O 140.645  14.918 -13.576 1.00 . A A .  49 GLU O    1 1 
       19 54115 1 1  17 GLU OE1  O 143.152  11.200 -17.193 1.00 . A A .  49 GLU OE1  1 1 
       19 54116 1 1  17 GLU OE2  O 142.689  11.862 -19.191 1.00 . A A .  49 GLU OE2  1 1 
       19 54117 1 1  18 LYS C    C 142.161  15.905 -11.079 1.00 . A A .  50 LYS C    1 1 
       19 54118 1 1  18 LYS CA   C 142.545  14.525 -11.613 1.00 . A A .  50 LYS CA   1 1 
       19 54119 1 1  18 LYS CB   C 143.781  14.006 -10.870 1.00 . A A .  50 LYS CB   1 1 
       19 54120 1 1  18 LYS CD   C 142.398  12.878  -9.098 1.00 . A A .  50 LYS CD   1 1 
       19 54121 1 1  18 LYS CE   C 142.223  12.695  -7.589 1.00 . A A .  50 LYS CE   1 1 
       19 54122 1 1  18 LYS CG   C 143.494  13.917  -9.365 1.00 . A A .  50 LYS CG   1 1 
       19 54123 1 1  18 LYS H    H 143.723  14.491 -13.375 1.00 . A A .  50 LYS H    1 1 
       19 54124 1 1  18 LYS HA   H 141.726  13.847 -11.443 1.00 . A A .  50 LYS HA   1 1 
       19 54125 1 1  18 LYS HB2  H 144.037  13.026 -11.245 1.00 . A A .  50 LYS HB2  1 1 
       19 54126 1 1  18 LYS HB3  H 144.608  14.679 -11.036 1.00 . A A .  50 LYS HB3  1 1 
       19 54127 1 1  18 LYS HD2  H 141.466  13.215  -9.525 1.00 . A A .  50 LYS HD2  1 1 
       19 54128 1 1  18 LYS HD3  H 142.679  11.934  -9.542 1.00 . A A .  50 LYS HD3  1 1 
       19 54129 1 1  18 LYS HE2  H 143.148  12.347  -7.161 1.00 . A A .  50 LYS HE2  1 1 
       19 54130 1 1  18 LYS HE3  H 141.950  13.639  -7.142 1.00 . A A .  50 LYS HE3  1 1 
       19 54131 1 1  18 LYS HG2  H 144.396  13.626  -8.846 1.00 . A A .  50 LYS HG2  1 1 
       19 54132 1 1  18 LYS HG3  H 143.168  14.880  -9.002 1.00 . A A .  50 LYS HG3  1 1 
       19 54133 1 1  18 LYS HZ1  H 140.955  11.648  -6.312 1.00 . A A .  50 LYS HZ1  1 1 
       19 54134 1 1  18 LYS HZ2  H 141.461  10.759  -7.669 1.00 . A A .  50 LYS HZ2  1 1 
       19 54135 1 1  18 LYS HZ3  H 140.285  11.974  -7.836 1.00 . A A .  50 LYS HZ3  1 1 
       19 54136 1 1  18 LYS N    N 142.804  14.582 -13.048 1.00 . A A .  50 LYS N    1 1 
       19 54137 1 1  18 LYS NZ   N 141.149  11.694  -7.331 1.00 . A A .  50 LYS NZ   1 1 
       19 54138 1 1  18 LYS O    O 141.346  16.020 -10.163 1.00 . A A .  50 LYS O    1 1 
       19 54139 1 1  19 ASN C    C 142.886  18.511  -9.761 1.00 . A A .  51 ASN C    1 1 
       19 54140 1 1  19 ASN CA   C 142.510  18.316 -11.227 1.00 . A A .  51 ASN CA   1 1 
       19 54141 1 1  19 ASN CB   C 141.032  18.673 -11.435 1.00 . A A .  51 ASN CB   1 1 
       19 54142 1 1  19 ASN CG   C 140.785  19.057 -12.889 1.00 . A A .  51 ASN CG   1 1 
       19 54143 1 1  19 ASN H    H 143.419  16.774 -12.367 1.00 . A A .  51 ASN H    1 1 
       19 54144 1 1  19 ASN HA   H 143.112  18.980 -11.828 1.00 . A A .  51 ASN HA   1 1 
       19 54145 1 1  19 ASN HB2  H 140.416  17.826 -11.179 1.00 . A A .  51 ASN HB2  1 1 
       19 54146 1 1  19 ASN HB3  H 140.776  19.508 -10.798 1.00 . A A .  51 ASN HB3  1 1 
       19 54147 1 1  19 ASN HD21 H 138.859  18.575 -12.841 1.00 . A A .  51 ASN HD21 1 1 
       19 54148 1 1  19 ASN HD22 H 139.423  19.164 -14.330 1.00 . A A .  51 ASN HD22 1 1 
       19 54149 1 1  19 ASN N    N 142.771  16.941 -11.650 1.00 . A A .  51 ASN N    1 1 
       19 54150 1 1  19 ASN ND2  N 139.589  18.921 -13.395 1.00 . A A .  51 ASN ND2  1 1 
       19 54151 1 1  19 ASN O    O 143.173  17.548  -9.050 1.00 . A A .  51 ASN O    1 1 
       19 54152 1 1  19 ASN OD1  O 141.703  19.491 -13.583 1.00 . A A .  51 ASN OD1  1 1 
       19 54153 1 1  20 LEU C    C 141.991  20.151  -7.052 1.00 . A A .  52 LEU C    1 1 
       19 54154 1 1  20 LEU CA   C 143.235  20.084  -7.940 1.00 . A A .  52 LEU CA   1 1 
       19 54155 1 1  20 LEU CB   C 143.968  21.428  -7.887 1.00 . A A .  52 LEU CB   1 1 
       19 54156 1 1  20 LEU CD1  C 145.915  22.738  -8.746 1.00 . A A .  52 LEU CD1  1 1 
       19 54157 1 1  20 LEU CD2  C 146.218  20.346  -8.101 1.00 . A A .  52 LEU CD2  1 1 
       19 54158 1 1  20 LEU CG   C 145.251  21.359  -8.722 1.00 . A A .  52 LEU CG   1 1 
       19 54159 1 1  20 LEU H    H 142.653  20.490  -9.938 1.00 . A A .  52 LEU H    1 1 
       19 54160 1 1  20 LEU HA   H 143.889  19.316  -7.559 1.00 . A A .  52 LEU HA   1 1 
       19 54161 1 1  20 LEU HB2  H 143.326  22.202  -8.280 1.00 . A A .  52 LEU HB2  1 1 
       19 54162 1 1  20 LEU HB3  H 144.221  21.658  -6.862 1.00 . A A .  52 LEU HB3  1 1 
       19 54163 1 1  20 LEU HD11 H 145.978  23.125  -7.739 1.00 . A A .  52 LEU HD11 1 1 
       19 54164 1 1  20 LEU HD12 H 145.326  23.409  -9.353 1.00 . A A .  52 LEU HD12 1 1 
       19 54165 1 1  20 LEU HD13 H 146.907  22.652  -9.162 1.00 . A A .  52 LEU HD13 1 1 
       19 54166 1 1  20 LEU HD21 H 145.857  19.345  -8.285 1.00 . A A .  52 LEU HD21 1 1 
       19 54167 1 1  20 LEU HD22 H 146.282  20.515  -7.037 1.00 . A A .  52 LEU HD22 1 1 
       19 54168 1 1  20 LEU HD23 H 147.197  20.463  -8.543 1.00 . A A .  52 LEU HD23 1 1 
       19 54169 1 1  20 LEU HG   H 145.008  21.059  -9.730 1.00 . A A .  52 LEU HG   1 1 
       19 54170 1 1  20 LEU N    N 142.887  19.765  -9.322 1.00 . A A .  52 LEU N    1 1 
       19 54171 1 1  20 LEU O    O 142.094  20.421  -5.857 1.00 . A A .  52 LEU O    1 1 
       19 54172 1 1  21 TRP C    C 139.610  18.924  -5.742 1.00 . A A .  53 TRP C    1 1 
       19 54173 1 1  21 TRP CA   C 139.580  19.957  -6.862 1.00 . A A .  53 TRP CA   1 1 
       19 54174 1 1  21 TRP CB   C 138.385  19.687  -7.779 1.00 . A A .  53 TRP CB   1 1 
       19 54175 1 1  21 TRP CD1  C 136.384  18.727  -6.571 1.00 . A A .  53 TRP CD1  1 1 
       19 54176 1 1  21 TRP CD2  C 136.422  20.977  -6.530 1.00 . A A .  53 TRP CD2  1 1 
       19 54177 1 1  21 TRP CE2  C 135.262  20.578  -5.826 1.00 . A A .  53 TRP CE2  1 1 
       19 54178 1 1  21 TRP CE3  C 136.682  22.353  -6.653 1.00 . A A .  53 TRP CE3  1 1 
       19 54179 1 1  21 TRP CG   C 137.118  19.783  -6.992 1.00 . A A .  53 TRP CG   1 1 
       19 54180 1 1  21 TRP CH2  C 134.664  22.875  -5.392 1.00 . A A .  53 TRP CH2  1 1 
       19 54181 1 1  21 TRP CZ2  C 134.391  21.511  -5.262 1.00 . A A .  53 TRP CZ2  1 1 
       19 54182 1 1  21 TRP CZ3  C 135.808  23.295  -6.086 1.00 . A A .  53 TRP CZ3  1 1 
       19 54183 1 1  21 TRP H    H 140.779  19.701  -8.589 1.00 . A A .  53 TRP H    1 1 
       19 54184 1 1  21 TRP HA   H 139.472  20.941  -6.431 1.00 . A A .  53 TRP HA   1 1 
       19 54185 1 1  21 TRP HB2  H 138.371  20.418  -8.575 1.00 . A A .  53 TRP HB2  1 1 
       19 54186 1 1  21 TRP HB3  H 138.474  18.697  -8.202 1.00 . A A .  53 TRP HB3  1 1 
       19 54187 1 1  21 TRP HD1  H 136.620  17.688  -6.746 1.00 . A A .  53 TRP HD1  1 1 
       19 54188 1 1  21 TRP HE1  H 134.593  18.637  -5.467 1.00 . A A .  53 TRP HE1  1 1 
       19 54189 1 1  21 TRP HE3  H 137.561  22.689  -7.183 1.00 . A A .  53 TRP HE3  1 1 
       19 54190 1 1  21 TRP HH2  H 133.996  23.604  -4.959 1.00 . A A .  53 TRP HH2  1 1 
       19 54191 1 1  21 TRP HZ2  H 133.511  21.180  -4.728 1.00 . A A .  53 TRP HZ2  1 1 
       19 54192 1 1  21 TRP HZ3  H 136.017  24.349  -6.186 1.00 . A A .  53 TRP HZ3  1 1 
       19 54193 1 1  21 TRP N    N 140.817  19.910  -7.633 1.00 . A A .  53 TRP N    1 1 
       19 54194 1 1  21 TRP NE1  N 135.283  19.198  -5.877 1.00 . A A .  53 TRP NE1  1 1 
       19 54195 1 1  21 TRP O    O 139.911  17.752  -5.972 1.00 . A A .  53 TRP O    1 1 
       19 54196 1 1  22 SER C    C 138.363  19.008  -2.289 1.00 . A A .  54 SER C    1 1 
       19 54197 1 1  22 SER CA   C 139.291  18.473  -3.376 1.00 . A A .  54 SER CA   1 1 
       19 54198 1 1  22 SER CB   C 140.707  18.334  -2.817 1.00 . A A .  54 SER CB   1 1 
       19 54199 1 1  22 SER H    H 139.066  20.311  -4.406 1.00 . A A .  54 SER H    1 1 
       19 54200 1 1  22 SER HA   H 138.942  17.500  -3.687 1.00 . A A .  54 SER HA   1 1 
       19 54201 1 1  22 SER HB2  H 140.717  17.591  -2.036 1.00 . A A .  54 SER HB2  1 1 
       19 54202 1 1  22 SER HB3  H 141.376  18.028  -3.610 1.00 . A A .  54 SER HB3  1 1 
       19 54203 1 1  22 SER HG   H 141.082  20.236  -2.983 1.00 . A A .  54 SER HG   1 1 
       19 54204 1 1  22 SER N    N 139.295  19.366  -4.527 1.00 . A A .  54 SER N    1 1 
       19 54205 1 1  22 SER O    O 138.003  20.185  -2.292 1.00 . A A .  54 SER O    1 1 
       19 54206 1 1  22 SER OG   O 141.125  19.582  -2.282 1.00 . A A .  54 SER OG   1 1 
       19 54207 1 1  23 MET C    C 137.850  19.356   0.769 1.00 . A A .  55 MET C    1 1 
       19 54208 1 1  23 MET CA   C 137.090  18.533  -0.276 1.00 . A A .  55 MET CA   1 1 
       19 54209 1 1  23 MET CB   C 136.484  17.293   0.389 1.00 . A A .  55 MET CB   1 1 
       19 54210 1 1  23 MET CE   C 134.800  18.168  -2.647 1.00 . A A .  55 MET CE   1 1 
       19 54211 1 1  23 MET CG   C 135.577  16.554  -0.600 1.00 . A A .  55 MET CG   1 1 
       19 54212 1 1  23 MET H    H 138.295  17.210  -1.411 1.00 . A A .  55 MET H    1 1 
       19 54213 1 1  23 MET HA   H 136.298  19.131  -0.692 1.00 . A A .  55 MET HA   1 1 
       19 54214 1 1  23 MET HB2  H 137.278  16.635   0.707 1.00 . A A .  55 MET HB2  1 1 
       19 54215 1 1  23 MET HB3  H 135.905  17.595   1.249 1.00 . A A .  55 MET HB3  1 1 
       19 54216 1 1  23 MET HE1  H 135.878  18.217  -2.610 1.00 . A A .  55 MET HE1  1 1 
       19 54217 1 1  23 MET HE2  H 134.404  19.147  -2.865 1.00 . A A .  55 MET HE2  1 1 
       19 54218 1 1  23 MET HE3  H 134.490  17.478  -3.418 1.00 . A A .  55 MET HE3  1 1 
       19 54219 1 1  23 MET HG2  H 136.140  16.312  -1.490 1.00 . A A .  55 MET HG2  1 1 
       19 54220 1 1  23 MET HG3  H 135.215  15.643  -0.144 1.00 . A A .  55 MET HG3  1 1 
       19 54221 1 1  23 MET N    N 137.977  18.135  -1.363 1.00 . A A .  55 MET N    1 1 
       19 54222 1 1  23 MET O    O 139.075  19.275   0.856 1.00 . A A .  55 MET O    1 1 
       19 54223 1 1  23 MET SD   S 134.169  17.603  -1.047 1.00 . A A .  55 MET SD   1 1 
       19 54224 1 1  24 PRO C    C 138.607  20.187   3.618 1.00 . A A .  56 PRO C    1 1 
       19 54225 1 1  24 PRO CA   C 137.783  20.997   2.617 1.00 . A A .  56 PRO CA   1 1 
       19 54226 1 1  24 PRO CB   C 136.588  21.648   3.321 1.00 . A A .  56 PRO CB   1 1 
       19 54227 1 1  24 PRO CD   C 135.688  20.315   1.534 1.00 . A A .  56 PRO CD   1 1 
       19 54228 1 1  24 PRO CG   C 135.472  21.592   2.337 1.00 . A A .  56 PRO CG   1 1 
       19 54229 1 1  24 PRO HA   H 138.390  21.763   2.166 1.00 . A A .  56 PRO HA   1 1 
       19 54230 1 1  24 PRO HB2  H 136.332  21.092   4.214 1.00 . A A .  56 PRO HB2  1 1 
       19 54231 1 1  24 PRO HB3  H 136.811  22.675   3.568 1.00 . A A .  56 PRO HB3  1 1 
       19 54232 1 1  24 PRO HD2  H 135.193  19.478   2.008 1.00 . A A .  56 PRO HD2  1 1 
       19 54233 1 1  24 PRO HD3  H 135.341  20.446   0.522 1.00 . A A .  56 PRO HD3  1 1 
       19 54234 1 1  24 PRO HG2  H 134.522  21.557   2.854 1.00 . A A .  56 PRO HG2  1 1 
       19 54235 1 1  24 PRO HG3  H 135.511  22.447   1.681 1.00 . A A .  56 PRO HG3  1 1 
       19 54236 1 1  24 PRO N    N 137.154  20.143   1.557 1.00 . A A .  56 PRO N    1 1 
       19 54237 1 1  24 PRO O    O 139.442  20.740   4.336 1.00 . A A .  56 PRO O    1 1 
       19 54238 1 1  25 HIS C    C 140.400  17.517   3.998 1.00 . A A .  57 HIS C    1 1 
       19 54239 1 1  25 HIS CA   C 139.092  18.022   4.602 1.00 . A A .  57 HIS CA   1 1 
       19 54240 1 1  25 HIS CB   C 138.228  16.824   4.991 1.00 . A A .  57 HIS CB   1 1 
       19 54241 1 1  25 HIS CD2  C 136.785  18.498   6.414 1.00 . A A .  57 HIS CD2  1 1 
       19 54242 1 1  25 HIS CE1  C 135.133  17.174   6.877 1.00 . A A .  57 HIS CE1  1 1 
       19 54243 1 1  25 HIS CG   C 137.063  17.291   5.820 1.00 . A A .  57 HIS CG   1 1 
       19 54244 1 1  25 HIS H    H 137.695  18.497   3.067 1.00 . A A .  57 HIS H    1 1 
       19 54245 1 1  25 HIS HA   H 139.315  18.588   5.493 1.00 . A A .  57 HIS HA   1 1 
       19 54246 1 1  25 HIS HB2  H 137.864  16.340   4.098 1.00 . A A .  57 HIS HB2  1 1 
       19 54247 1 1  25 HIS HB3  H 138.821  16.128   5.563 1.00 . A A .  57 HIS HB3  1 1 
       19 54248 1 1  25 HIS HD1  H 135.888  15.529   5.851 1.00 . A A .  57 HIS HD1  1 1 
       19 54249 1 1  25 HIS HD2  H 137.416  19.372   6.371 1.00 . A A .  57 HIS HD2  1 1 
       19 54250 1 1  25 HIS HE1  H 134.203  16.785   7.265 1.00 . A A .  57 HIS HE1  1 1 
       19 54251 1 1  25 HIS HE2  H 135.121  19.130   7.592 1.00 . A A .  57 HIS HE2  1 1 
       19 54252 1 1  25 HIS N    N 138.362  18.882   3.671 1.00 . A A .  57 HIS N    1 1 
       19 54253 1 1  25 HIS ND1  N 135.995  16.463   6.128 1.00 . A A .  57 HIS ND1  1 1 
       19 54254 1 1  25 HIS NE2  N 135.566  18.420   7.081 1.00 . A A .  57 HIS NE2  1 1 
       19 54255 1 1  25 HIS O    O 141.394  17.358   4.706 1.00 . A A .  57 HIS O    1 1 
       19 54256 1 1  26 ASP C    C 142.166  17.775   1.073 1.00 . A A .  58 ASP C    1 1 
       19 54257 1 1  26 ASP CA   C 141.581  16.739   2.023 1.00 . A A .  58 ASP CA   1 1 
       19 54258 1 1  26 ASP CB   C 141.269  15.442   1.272 1.00 . A A .  58 ASP CB   1 1 
       19 54259 1 1  26 ASP CG   C 139.871  15.506   0.669 1.00 . A A .  58 ASP CG   1 1 
       19 54260 1 1  26 ASP H    H 139.564  17.371   2.183 1.00 . A A .  58 ASP H    1 1 
       19 54261 1 1  26 ASP HA   H 142.311  16.525   2.773 1.00 . A A .  58 ASP HA   1 1 
       19 54262 1 1  26 ASP HB2  H 141.994  15.301   0.485 1.00 . A A .  58 ASP HB2  1 1 
       19 54263 1 1  26 ASP HB3  H 141.325  14.611   1.961 1.00 . A A .  58 ASP HB3  1 1 
       19 54264 1 1  26 ASP N    N 140.389  17.247   2.695 1.00 . A A .  58 ASP N    1 1 
       19 54265 1 1  26 ASP O    O 142.488  17.477  -0.077 1.00 . A A .  58 ASP O    1 1 
       19 54266 1 1  26 ASP OD1  O 138.929  15.194   1.379 1.00 . A A .  58 ASP OD1  1 1 
       19 54267 1 1  26 ASP OD2  O 139.763  15.865  -0.493 1.00 . A A .  58 ASP OD2  1 1 
       19 54268 1 1  27 VAL C    C 144.353  20.021   0.695 1.00 . A A .  59 VAL C    1 1 
       19 54269 1 1  27 VAL CA   C 142.829  20.078   0.740 1.00 . A A .  59 VAL CA   1 1 
       19 54270 1 1  27 VAL CB   C 142.376  21.429   1.297 1.00 . A A .  59 VAL CB   1 1 
       19 54271 1 1  27 VAL CG1  C 140.849  21.475   1.328 1.00 . A A .  59 VAL CG1  1 1 
       19 54272 1 1  27 VAL CG2  C 142.916  21.616   2.720 1.00 . A A .  59 VAL CG2  1 1 
       19 54273 1 1  27 VAL H    H 142.019  19.153   2.494 1.00 . A A .  59 VAL H    1 1 
       19 54274 1 1  27 VAL HA   H 142.447  19.973  -0.263 1.00 . A A .  59 VAL HA   1 1 
       19 54275 1 1  27 VAL HB   H 142.746  22.222   0.662 1.00 . A A .  59 VAL HB   1 1 
       19 54276 1 1  27 VAL HG11 H 140.524  22.444   1.674 1.00 . A A .  59 VAL HG11 1 1 
       19 54277 1 1  27 VAL HG12 H 140.481  20.709   1.996 1.00 . A A .  59 VAL HG12 1 1 
       19 54278 1 1  27 VAL HG13 H 140.465  21.300   0.334 1.00 . A A .  59 VAL HG13 1 1 
       19 54279 1 1  27 VAL HG21 H 142.458  22.485   3.167 1.00 . A A .  59 VAL HG21 1 1 
       19 54280 1 1  27 VAL HG22 H 143.986  21.753   2.684 1.00 . A A .  59 VAL HG22 1 1 
       19 54281 1 1  27 VAL HG23 H 142.684  20.743   3.313 1.00 . A A .  59 VAL HG23 1 1 
       19 54282 1 1  27 VAL N    N 142.289  18.999   1.565 1.00 . A A .  59 VAL N    1 1 
       19 54283 1 1  27 VAL O    O 144.960  20.240  -0.353 1.00 . A A .  59 VAL O    1 1 
       19 54284 1 1  28 SER C    C 146.820  18.081   1.819 1.00 . A A .  60 SER C    1 1 
       19 54285 1 1  28 SER CA   C 146.416  19.555   1.896 1.00 . A A .  60 SER CA   1 1 
       19 54286 1 1  28 SER CB   C 146.936  20.163   3.201 1.00 . A A .  60 SER CB   1 1 
       19 54287 1 1  28 SER H    H 144.422  19.492   2.622 1.00 . A A .  60 SER H    1 1 
       19 54288 1 1  28 SER HA   H 146.858  20.082   1.064 1.00 . A A .  60 SER HA   1 1 
       19 54289 1 1  28 SER HB2  H 146.217  19.993   3.988 1.00 . A A .  60 SER HB2  1 1 
       19 54290 1 1  28 SER HB3  H 147.875  19.700   3.466 1.00 . A A .  60 SER HB3  1 1 
       19 54291 1 1  28 SER HG   H 148.025  21.775   3.248 1.00 . A A .  60 SER HG   1 1 
       19 54292 1 1  28 SER N    N 144.963  19.686   1.824 1.00 . A A .  60 SER N    1 1 
       19 54293 1 1  28 SER O    O 148.003  17.743   1.857 1.00 . A A .  60 SER O    1 1 
       19 54294 1 1  28 SER OG   O 147.115  21.563   3.027 1.00 . A A .  60 SER OG   1 1 
       19 54295 1 1  29 HIS C    C 146.475  15.194   0.435 1.00 . A A .  61 HIS C    1 1 
       19 54296 1 1  29 HIS CA   C 145.986  15.772   1.763 1.00 . A A .  61 HIS CA   1 1 
       19 54297 1 1  29 HIS CB   C 144.655  15.132   2.131 1.00 . A A .  61 HIS CB   1 1 
       19 54298 1 1  29 HIS CD2  C 143.476  14.822   4.465 1.00 . A A .  61 HIS CD2  1 1 
       19 54299 1 1  29 HIS CE1  C 144.598  16.299   5.583 1.00 . A A .  61 HIS CE1  1 1 
       19 54300 1 1  29 HIS CG   C 144.382  15.373   3.593 1.00 . A A .  61 HIS CG   1 1 
       19 54301 1 1  29 HIS H    H 144.891  17.511   1.789 1.00 . A A .  61 HIS H    1 1 
       19 54302 1 1  29 HIS HA   H 146.696  15.516   2.533 1.00 . A A .  61 HIS HA   1 1 
       19 54303 1 1  29 HIS HB2  H 143.870  15.581   1.538 1.00 . A A .  61 HIS HB2  1 1 
       19 54304 1 1  29 HIS HB3  H 144.691  14.076   1.932 1.00 . A A .  61 HIS HB3  1 1 
       19 54305 1 1  29 HIS HD1  H 145.816  16.881   4.005 1.00 . A A .  61 HIS HD1  1 1 
       19 54306 1 1  29 HIS HD2  H 142.764  14.052   4.214 1.00 . A A .  61 HIS HD2  1 1 
       19 54307 1 1  29 HIS HE1  H 144.957  16.932   6.382 1.00 . A A .  61 HIS HE1  1 1 
       19 54308 1 1  29 HIS HE2  H 143.101  15.211   6.530 1.00 . A A .  61 HIS HE2  1 1 
       19 54309 1 1  29 HIS N    N 145.816  17.211   1.774 1.00 . A A .  61 HIS N    1 1 
       19 54310 1 1  29 HIS ND1  N 145.089  16.314   4.332 1.00 . A A .  61 HIS ND1  1 1 
       19 54311 1 1  29 HIS NE2  N 143.615  15.409   5.719 1.00 . A A .  61 HIS NE2  1 1 
       19 54312 1 1  29 HIS O    O 146.217  15.736  -0.640 1.00 . A A .  61 HIS O    1 1 
       19 54313 1 1  30 THR C    C 146.678  12.744  -1.369 1.00 . A A .  62 THR C    1 1 
       19 54314 1 1  30 THR CA   C 147.808  13.390  -0.564 1.00 . A A .  62 THR CA   1 1 
       19 54315 1 1  30 THR CB   C 148.743  12.331   0.053 1.00 . A A .  62 THR CB   1 1 
       19 54316 1 1  30 THR CG2  C 149.254  11.342  -0.986 1.00 . A A .  62 THR CG2  1 1 
       19 54317 1 1  30 THR H    H 147.425  13.768   1.443 1.00 . A A .  62 THR H    1 1 
       19 54318 1 1  30 THR HA   H 148.373  14.071  -1.182 1.00 . A A .  62 THR HA   1 1 
       19 54319 1 1  30 THR HB   H 148.193  11.789   0.813 1.00 . A A .  62 THR HB   1 1 
       19 54320 1 1  30 THR HG1  H 149.621  13.158   1.577 1.00 . A A .  62 THR HG1  1 1 
       19 54321 1 1  30 THR HG21 H 149.573  11.877  -1.866 1.00 . A A .  62 THR HG21 1 1 
       19 54322 1 1  30 THR HG22 H 148.454  10.659  -1.247 1.00 . A A .  62 THR HG22 1 1 
       19 54323 1 1  30 THR HG23 H 150.084  10.786  -0.577 1.00 . A A .  62 THR HG23 1 1 
       19 54324 1 1  30 THR N    N 147.211  14.095   0.556 1.00 . A A .  62 THR N    1 1 
       19 54325 1 1  30 THR O    O 145.512  12.889  -0.998 1.00 . A A .  62 THR O    1 1 
       19 54326 1 1  30 THR OG1  O 149.848  12.982   0.661 1.00 . A A .  62 THR OG1  1 1 
       19 54327 1 1  31 GLU C    C 144.997  10.692  -2.557 1.00 . A A .  63 GLU C    1 1 
       19 54328 1 1  31 GLU CA   C 145.904  11.622  -3.345 1.00 . A A .  63 GLU CA   1 1 
       19 54329 1 1  31 GLU CB   C 146.502  10.886  -4.540 1.00 . A A .  63 GLU CB   1 1 
       19 54330 1 1  31 GLU CD   C 146.344  12.862  -6.065 1.00 . A A .  63 GLU CD   1 1 
       19 54331 1 1  31 GLU CG   C 147.294  11.885  -5.384 1.00 . A A .  63 GLU CG   1 1 
       19 54332 1 1  31 GLU H    H 147.900  12.089  -2.827 1.00 . A A .  63 GLU H    1 1 
       19 54333 1 1  31 GLU HA   H 145.320  12.454  -3.708 1.00 . A A .  63 GLU HA   1 1 
       19 54334 1 1  31 GLU HB2  H 147.159  10.102  -4.194 1.00 . A A .  63 GLU HB2  1 1 
       19 54335 1 1  31 GLU HB3  H 145.711  10.460  -5.137 1.00 . A A .  63 GLU HB3  1 1 
       19 54336 1 1  31 GLU HG2  H 147.969  12.433  -4.739 1.00 . A A .  63 GLU HG2  1 1 
       19 54337 1 1  31 GLU HG3  H 147.862  11.353  -6.131 1.00 . A A .  63 GLU HG3  1 1 
       19 54338 1 1  31 GLU N    N 146.977  12.131  -2.513 1.00 . A A .  63 GLU N    1 1 
       19 54339 1 1  31 GLU O    O 143.779  10.820  -2.676 1.00 . A A .  63 GLU O    1 1 
       19 54340 1 1  31 GLU OE1  O 145.158  12.583  -6.087 1.00 . A A .  63 GLU OE1  1 1 
       19 54341 1 1  31 GLU OE2  O 146.817  13.875  -6.556 1.00 . A A .  63 GLU OE2  1 1 
       19 54342 1 1  32 ALA C    C 144.413   9.682   0.403 1.00 . A A .  64 ALA C    1 1 
       19 54343 1 1  32 ALA CA   C 144.604   8.983  -0.929 1.00 . A A .  64 ALA CA   1 1 
       19 54344 1 1  32 ALA CB   C 145.186   7.587  -0.705 1.00 . A A .  64 ALA CB   1 1 
       19 54345 1 1  32 ALA H    H 146.481   9.654  -1.588 1.00 . A A .  64 ALA H    1 1 
       19 54346 1 1  32 ALA HA   H 143.656   8.905  -1.439 1.00 . A A .  64 ALA HA   1 1 
       19 54347 1 1  32 ALA HB1  H 146.260   7.656  -0.600 1.00 . A A .  64 ALA HB1  1 1 
       19 54348 1 1  32 ALA HB2  H 144.945   6.957  -1.548 1.00 . A A .  64 ALA HB2  1 1 
       19 54349 1 1  32 ALA HB3  H 144.764   7.163   0.195 1.00 . A A .  64 ALA HB3  1 1 
       19 54350 1 1  32 ALA N    N 145.519   9.798  -1.709 1.00 . A A .  64 ALA N    1 1 
       19 54351 1 1  32 ALA O    O 145.308   9.710   1.247 1.00 . A A .  64 ALA O    1 1 
       19 54352 1 1  33 ASP C    C 142.663  10.184   2.978 1.00 . A A .  65 ASP C    1 1 
       19 54353 1 1  33 ASP CA   C 142.932  11.042   1.744 1.00 . A A .  65 ASP CA   1 1 
       19 54354 1 1  33 ASP CB   C 141.755  11.960   1.446 1.00 . A A .  65 ASP CB   1 1 
       19 54355 1 1  33 ASP CG   C 140.536  11.151   1.014 1.00 . A A .  65 ASP CG   1 1 
       19 54356 1 1  33 ASP H    H 142.605  10.257  -0.184 1.00 . A A .  65 ASP H    1 1 
       19 54357 1 1  33 ASP HA   H 143.779  11.671   1.966 1.00 . A A .  65 ASP HA   1 1 
       19 54358 1 1  33 ASP HB2  H 141.517  12.530   2.330 1.00 . A A .  65 ASP HB2  1 1 
       19 54359 1 1  33 ASP HB3  H 142.042  12.634   0.649 1.00 . A A .  65 ASP HB3  1 1 
       19 54360 1 1  33 ASP N    N 143.253  10.283   0.552 1.00 . A A .  65 ASP N    1 1 
       19 54361 1 1  33 ASP O    O 142.836  10.660   4.097 1.00 . A A .  65 ASP O    1 1 
       19 54362 1 1  33 ASP OD1  O 140.651   9.940   0.928 1.00 . A A .  65 ASP OD1  1 1 
       19 54363 1 1  33 ASP OD2  O 139.506  11.756   0.772 1.00 . A A .  65 ASP OD2  1 1 
       19 54364 1 1  34 ASP C    C 143.151   7.921   4.849 1.00 . A A .  66 ASP C    1 1 
       19 54365 1 1  34 ASP CA   C 141.914   8.125   3.971 1.00 . A A .  66 ASP CA   1 1 
       19 54366 1 1  34 ASP CB   C 141.340   6.767   3.543 1.00 . A A .  66 ASP CB   1 1 
       19 54367 1 1  34 ASP CG   C 142.291   6.029   2.599 1.00 . A A .  66 ASP CG   1 1 
       19 54368 1 1  34 ASP H    H 142.065   8.595   1.900 1.00 . A A .  66 ASP H    1 1 
       19 54369 1 1  34 ASP HA   H 141.166   8.638   4.559 1.00 . A A .  66 ASP HA   1 1 
       19 54370 1 1  34 ASP HB2  H 141.176   6.161   4.423 1.00 . A A .  66 ASP HB2  1 1 
       19 54371 1 1  34 ASP HB3  H 140.396   6.924   3.042 1.00 . A A .  66 ASP HB3  1 1 
       19 54372 1 1  34 ASP N    N 142.213   8.948   2.803 1.00 . A A .  66 ASP N    1 1 
       19 54373 1 1  34 ASP O    O 143.054   7.973   6.072 1.00 . A A .  66 ASP O    1 1 
       19 54374 1 1  34 ASP OD1  O 143.221   6.643   2.105 1.00 . A A .  66 ASP OD1  1 1 
       19 54375 1 1  34 ASP OD2  O 142.071   4.848   2.384 1.00 . A A .  66 ASP OD2  1 1 
       19 54376 1 1  35 ASP C    C 145.931   8.791   5.753 1.00 . A A .  67 ASP C    1 1 
       19 54377 1 1  35 ASP CA   C 145.540   7.511   5.009 1.00 . A A .  67 ASP CA   1 1 
       19 54378 1 1  35 ASP CB   C 146.688   7.058   4.099 1.00 . A A .  67 ASP CB   1 1 
       19 54379 1 1  35 ASP CG   C 147.995   7.019   4.883 1.00 . A A .  67 ASP CG   1 1 
       19 54380 1 1  35 ASP H    H 144.343   7.661   3.256 1.00 . A A .  67 ASP H    1 1 
       19 54381 1 1  35 ASP HA   H 145.361   6.734   5.739 1.00 . A A .  67 ASP HA   1 1 
       19 54382 1 1  35 ASP HB2  H 146.475   6.064   3.725 1.00 . A A .  67 ASP HB2  1 1 
       19 54383 1 1  35 ASP HB3  H 146.787   7.741   3.271 1.00 . A A .  67 ASP HB3  1 1 
       19 54384 1 1  35 ASP N    N 144.313   7.705   4.235 1.00 . A A .  67 ASP N    1 1 
       19 54385 1 1  35 ASP O    O 146.316   8.754   6.921 1.00 . A A .  67 ASP O    1 1 
       19 54386 1 1  35 ASP OD1  O 148.286   5.988   5.465 1.00 . A A .  67 ASP OD1  1 1 
       19 54387 1 1  35 ASP OD2  O 148.685   8.024   4.889 1.00 . A A .  67 ASP OD2  1 1 
       19 54388 1 1  36 ARG C    C 145.245  11.580   6.807 1.00 . A A .  68 ARG C    1 1 
       19 54389 1 1  36 ARG CA   C 146.210  11.198   5.677 1.00 . A A .  68 ARG CA   1 1 
       19 54390 1 1  36 ARG CB   C 146.244  12.284   4.603 1.00 . A A .  68 ARG CB   1 1 
       19 54391 1 1  36 ARG CD   C 147.782  13.657   6.039 1.00 . A A .  68 ARG CD   1 1 
       19 54392 1 1  36 ARG CG   C 146.485  13.665   5.227 1.00 . A A .  68 ARG CG   1 1 
       19 54393 1 1  36 ARG CZ   C 149.044  15.219   7.427 1.00 . A A .  68 ARG CZ   1 1 
       19 54394 1 1  36 ARG H    H 145.555   9.899   4.131 1.00 . A A .  68 ARG H    1 1 
       19 54395 1 1  36 ARG HA   H 147.201  11.097   6.097 1.00 . A A .  68 ARG HA   1 1 
       19 54396 1 1  36 ARG HB2  H 147.035  12.066   3.902 1.00 . A A .  68 ARG HB2  1 1 
       19 54397 1 1  36 ARG HB3  H 145.300  12.287   4.085 1.00 . A A .  68 ARG HB3  1 1 
       19 54398 1 1  36 ARG HD2  H 147.681  12.981   6.874 1.00 . A A .  68 ARG HD2  1 1 
       19 54399 1 1  36 ARG HD3  H 148.596  13.330   5.409 1.00 . A A .  68 ARG HD3  1 1 
       19 54400 1 1  36 ARG HE   H 147.527  15.750   6.231 1.00 . A A .  68 ARG HE   1 1 
       19 54401 1 1  36 ARG HG2  H 146.573  14.398   4.436 1.00 . A A .  68 ARG HG2  1 1 
       19 54402 1 1  36 ARG HG3  H 145.655  13.928   5.865 1.00 . A A .  68 ARG HG3  1 1 
       19 54403 1 1  36 ARG HH11 H 149.629  13.300   7.549 1.00 . A A .  68 ARG HH11 1 1 
       19 54404 1 1  36 ARG HH12 H 150.514  14.417   8.527 1.00 . A A .  68 ARG HH12 1 1 
       19 54405 1 1  36 ARG HH21 H 148.700  17.188   7.519 1.00 . A A .  68 ARG HH21 1 1 
       19 54406 1 1  36 ARG HH22 H 149.994  16.606   8.513 1.00 . A A .  68 ARG HH22 1 1 
       19 54407 1 1  36 ARG N    N 145.852   9.921   5.064 1.00 . A A .  68 ARG N    1 1 
       19 54408 1 1  36 ARG NE   N 148.067  14.996   6.546 1.00 . A A .  68 ARG NE   1 1 
       19 54409 1 1  36 ARG NH1  N 149.785  14.234   7.868 1.00 . A A .  68 ARG NH1  1 1 
       19 54410 1 1  36 ARG NH2  N 149.263  16.432   7.853 1.00 . A A .  68 ARG NH2  1 1 
       19 54411 1 1  36 ARG O    O 145.680  11.929   7.908 1.00 . A A .  68 ARG O    1 1 
       19 54412 1 1  37 ILE C    C 143.142  10.886   8.764 1.00 . A A .  69 ILE C    1 1 
       19 54413 1 1  37 ILE CA   C 142.957  11.830   7.584 1.00 . A A .  69 ILE CA   1 1 
       19 54414 1 1  37 ILE CB   C 141.529  11.716   7.023 1.00 . A A .  69 ILE CB   1 1 
       19 54415 1 1  37 ILE CD1  C 140.671  13.124   5.121 1.00 . A A .  69 ILE CD1  1 1 
       19 54416 1 1  37 ILE CG1  C 141.012  13.108   6.614 1.00 . A A .  69 ILE CG1  1 1 
       19 54417 1 1  37 ILE CG2  C 140.598  11.128   8.086 1.00 . A A .  69 ILE CG2  1 1 
       19 54418 1 1  37 ILE H    H 143.610  11.211   5.677 1.00 . A A .  69 ILE H    1 1 
       19 54419 1 1  37 ILE HA   H 143.130  12.839   7.920 1.00 . A A .  69 ILE HA   1 1 
       19 54420 1 1  37 ILE HB   H 141.538  11.069   6.159 1.00 . A A .  69 ILE HB   1 1 
       19 54421 1 1  37 ILE HD11 H 141.456  12.630   4.566 1.00 . A A .  69 ILE HD11 1 1 
       19 54422 1 1  37 ILE HD12 H 140.583  14.149   4.784 1.00 . A A .  69 ILE HD12 1 1 
       19 54423 1 1  37 ILE HD13 H 139.736  12.610   4.959 1.00 . A A .  69 ILE HD13 1 1 
       19 54424 1 1  37 ILE HG12 H 140.125  13.339   7.184 1.00 . A A .  69 ILE HG12 1 1 
       19 54425 1 1  37 ILE HG13 H 141.766  13.851   6.813 1.00 . A A .  69 ILE HG13 1 1 
       19 54426 1 1  37 ILE HG21 H 139.572  11.244   7.769 1.00 . A A .  69 ILE HG21 1 1 
       19 54427 1 1  37 ILE HG22 H 140.744  11.646   9.023 1.00 . A A .  69 ILE HG22 1 1 
       19 54428 1 1  37 ILE HG23 H 140.817  10.078   8.218 1.00 . A A .  69 ILE HG23 1 1 
       19 54429 1 1  37 ILE N    N 143.936  11.500   6.551 1.00 . A A .  69 ILE N    1 1 
       19 54430 1 1  37 ILE O    O 142.897  11.248   9.918 1.00 . A A .  69 ILE O    1 1 
       19 54431 1 1  38 LEU C    C 144.835   9.435  10.505 1.00 . A A .  70 LEU C    1 1 
       19 54432 1 1  38 LEU CA   C 143.891   8.731   9.523 1.00 . A A .  70 LEU CA   1 1 
       19 54433 1 1  38 LEU CB   C 144.552   7.510   8.875 1.00 . A A .  70 LEU CB   1 1 
       19 54434 1 1  38 LEU CD1  C 142.472   6.260   8.242 1.00 . A A .  70 LEU CD1  1 1 
       19 54435 1 1  38 LEU CD2  C 144.594   5.020   8.758 1.00 . A A .  70 LEU CD2  1 1 
       19 54436 1 1  38 LEU CG   C 143.732   6.242   9.117 1.00 . A A .  70 LEU CG   1 1 
       19 54437 1 1  38 LEU H    H 143.840   9.478   7.538 1.00 . A A .  70 LEU H    1 1 
       19 54438 1 1  38 LEU HA   H 142.974   8.446  10.017 1.00 . A A .  70 LEU HA   1 1 
       19 54439 1 1  38 LEU HB2  H 144.606   7.676   7.813 1.00 . A A .  70 LEU HB2  1 1 
       19 54440 1 1  38 LEU HB3  H 145.547   7.383   9.263 1.00 . A A .  70 LEU HB3  1 1 
       19 54441 1 1  38 LEU HD11 H 142.732   6.012   7.224 1.00 . A A .  70 LEU HD11 1 1 
       19 54442 1 1  38 LEU HD12 H 142.025   7.243   8.271 1.00 . A A .  70 LEU HD12 1 1 
       19 54443 1 1  38 LEU HD13 H 141.765   5.535   8.618 1.00 . A A .  70 LEU HD13 1 1 
       19 54444 1 1  38 LEU HD21 H 145.309   4.837   9.546 1.00 . A A .  70 LEU HD21 1 1 
       19 54445 1 1  38 LEU HD22 H 145.121   5.207   7.833 1.00 . A A .  70 LEU HD22 1 1 
       19 54446 1 1  38 LEU HD23 H 143.965   4.157   8.637 1.00 . A A .  70 LEU HD23 1 1 
       19 54447 1 1  38 LEU HG   H 143.440   6.190  10.148 1.00 . A A .  70 LEU HG   1 1 
       19 54448 1 1  38 LEU N    N 143.623   9.687   8.471 1.00 . A A .  70 LEU N    1 1 
       19 54449 1 1  38 LEU O    O 144.603   9.502  11.714 1.00 . A A .  70 LEU O    1 1 
       19 54450 1 1  39 TYR C    C 146.208  11.736  11.579 1.00 . A A .  71 TYR C    1 1 
       19 54451 1 1  39 TYR CA   C 146.898  10.631  10.786 1.00 . A A .  71 TYR CA   1 1 
       19 54452 1 1  39 TYR CB   C 148.047  11.169   9.932 1.00 . A A .  71 TYR CB   1 1 
       19 54453 1 1  39 TYR CD1  C 149.067   9.863   8.027 1.00 . A A .  71 TYR CD1  1 1 
       19 54454 1 1  39 TYR CD2  C 149.265   8.996  10.279 1.00 . A A .  71 TYR CD2  1 1 
       19 54455 1 1  39 TYR CE1  C 149.756   8.745   7.544 1.00 . A A .  71 TYR CE1  1 1 
       19 54456 1 1  39 TYR CE2  C 149.953   7.885   9.803 1.00 . A A .  71 TYR CE2  1 1 
       19 54457 1 1  39 TYR CG   C 148.822   9.987   9.397 1.00 . A A .  71 TYR CG   1 1 
       19 54458 1 1  39 TYR CZ   C 150.200   7.754   8.432 1.00 . A A .  71 TYR CZ   1 1 
       19 54459 1 1  39 TYR H    H 146.086   9.747   9.014 1.00 . A A .  71 TYR H    1 1 
       19 54460 1 1  39 TYR HA   H 147.291   9.926  11.500 1.00 . A A .  71 TYR HA   1 1 
       19 54461 1 1  39 TYR HB2  H 147.650  11.749   9.111 1.00 . A A .  71 TYR HB2  1 1 
       19 54462 1 1  39 TYR HB3  H 148.696  11.785  10.535 1.00 . A A .  71 TYR HB3  1 1 
       19 54463 1 1  39 TYR HD1  H 148.725  10.626   7.344 1.00 . A A .  71 TYR HD1  1 1 
       19 54464 1 1  39 TYR HD2  H 149.077   9.096  11.337 1.00 . A A .  71 TYR HD2  1 1 
       19 54465 1 1  39 TYR HE1  H 149.946   8.648   6.488 1.00 . A A .  71 TYR HE1  1 1 
       19 54466 1 1  39 TYR HE2  H 150.281   7.124  10.496 1.00 . A A .  71 TYR HE2  1 1 
       19 54467 1 1  39 TYR HH   H 151.810   6.874   7.906 1.00 . A A .  71 TYR HH   1 1 
       19 54468 1 1  39 TYR N    N 145.921   9.944   9.962 1.00 . A A .  71 TYR N    1 1 
       19 54469 1 1  39 TYR O    O 146.632  12.063  12.687 1.00 . A A .  71 TYR O    1 1 
       19 54470 1 1  39 TYR OH   O 150.879   6.650   7.958 1.00 . A A .  71 TYR OH   1 1 
       19 54471 1 1  40 ASN C    C 144.032  12.683  13.144 1.00 . A A .  72 ASN C    1 1 
       19 54472 1 1  40 ASN CA   C 144.415  13.312  11.797 1.00 . A A .  72 ASN CA   1 1 
       19 54473 1 1  40 ASN CB   C 143.176  13.840  11.053 1.00 . A A .  72 ASN CB   1 1 
       19 54474 1 1  40 ASN CG   C 142.686  15.122  11.718 1.00 . A A .  72 ASN CG   1 1 
       19 54475 1 1  40 ASN H    H 144.825  11.988  10.153 1.00 . A A .  72 ASN H    1 1 
       19 54476 1 1  40 ASN HA   H 145.094  14.136  11.982 1.00 . A A .  72 ASN HA   1 1 
       19 54477 1 1  40 ASN HB2  H 143.436  14.049  10.026 1.00 . A A .  72 ASN HB2  1 1 
       19 54478 1 1  40 ASN HB3  H 142.386  13.110  11.081 1.00 . A A .  72 ASN HB3  1 1 
       19 54479 1 1  40 ASN HD21 H 140.772  14.763  11.334 1.00 . A A .  72 ASN HD21 1 1 
       19 54480 1 1  40 ASN HD22 H 141.087  16.208  12.167 1.00 . A A .  72 ASN HD22 1 1 
       19 54481 1 1  40 ASN N    N 145.126  12.288  11.039 1.00 . A A .  72 ASN N    1 1 
       19 54482 1 1  40 ASN ND2  N 141.409  15.387  11.741 1.00 . A A .  72 ASN ND2  1 1 
       19 54483 1 1  40 ASN O    O 144.174  13.303  14.200 1.00 . A A .  72 ASN O    1 1 
       19 54484 1 1  40 ASN OD1  O 143.489  15.904  12.229 1.00 . A A .  72 ASN OD1  1 1 
       19 54485 1 1  41 LEU C    C 144.420  10.798  15.313 1.00 . A A .  73 LEU C    1 1 
       19 54486 1 1  41 LEU CA   C 143.213  10.776  14.375 1.00 . A A .  73 LEU CA   1 1 
       19 54487 1 1  41 LEU CB   C 142.758   9.323  14.160 1.00 . A A .  73 LEU CB   1 1 
       19 54488 1 1  41 LEU CD1  C 140.587   9.730  13.002 1.00 . A A .  73 LEU CD1  1 1 
       19 54489 1 1  41 LEU CD2  C 140.847   7.776  14.541 1.00 . A A .  73 LEU CD2  1 1 
       19 54490 1 1  41 LEU CG   C 141.242   9.233  14.292 1.00 . A A .  73 LEU CG   1 1 
       19 54491 1 1  41 LEU H    H 143.431  10.962  12.265 1.00 . A A .  73 LEU H    1 1 
       19 54492 1 1  41 LEU HA   H 142.405  11.324  14.827 1.00 . A A .  73 LEU HA   1 1 
       19 54493 1 1  41 LEU HB2  H 143.042   8.990  13.179 1.00 . A A .  73 LEU HB2  1 1 
       19 54494 1 1  41 LEU HB3  H 143.215   8.688  14.904 1.00 . A A .  73 LEU HB3  1 1 
       19 54495 1 1  41 LEU HD11 H 140.698  10.801  12.931 1.00 . A A .  73 LEU HD11 1 1 
       19 54496 1 1  41 LEU HD12 H 139.536   9.476  13.010 1.00 . A A .  73 LEU HD12 1 1 
       19 54497 1 1  41 LEU HD13 H 141.064   9.261  12.153 1.00 . A A .  73 LEU HD13 1 1 
       19 54498 1 1  41 LEU HD21 H 141.128   7.496  15.546 1.00 . A A .  73 LEU HD21 1 1 
       19 54499 1 1  41 LEU HD22 H 141.359   7.137  13.835 1.00 . A A .  73 LEU HD22 1 1 
       19 54500 1 1  41 LEU HD23 H 139.780   7.663  14.421 1.00 . A A .  73 LEU HD23 1 1 
       19 54501 1 1  41 LEU HG   H 140.915   9.845  15.122 1.00 . A A .  73 LEU HG   1 1 
       19 54502 1 1  41 LEU N    N 143.565  11.430  13.121 1.00 . A A .  73 LEU N    1 1 
       19 54503 1 1  41 LEU O    O 144.286  11.031  16.503 1.00 . A A .  73 LEU O    1 1 
       19 54504 1 1  42 ILE C    C 146.851  12.048  16.365 1.00 . A A .  74 ILE C    1 1 
       19 54505 1 1  42 ILE CA   C 146.788  10.684  15.670 1.00 . A A .  74 ILE CA   1 1 
       19 54506 1 1  42 ILE CB   C 148.071  10.375  14.910 1.00 . A A .  74 ILE CB   1 1 
       19 54507 1 1  42 ILE CD1  C 149.089   8.336  15.997 1.00 . A A .  74 ILE CD1  1 1 
       19 54508 1 1  42 ILE CG1  C 148.244   8.848  14.827 1.00 . A A .  74 ILE CG1  1 1 
       19 54509 1 1  42 ILE CG2  C 149.268  11.018  15.622 1.00 . A A .  74 ILE CG2  1 1 
       19 54510 1 1  42 ILE H    H 145.730  10.490  13.816 1.00 . A A .  74 ILE H    1 1 
       19 54511 1 1  42 ILE HA   H 146.662   9.933  16.436 1.00 . A A .  74 ILE HA   1 1 
       19 54512 1 1  42 ILE HB   H 147.992  10.774  13.924 1.00 . A A .  74 ILE HB   1 1 
       19 54513 1 1  42 ILE HD11 H 148.958   7.269  16.092 1.00 . A A .  74 ILE HD11 1 1 
       19 54514 1 1  42 ILE HD12 H 148.777   8.819  16.911 1.00 . A A .  74 ILE HD12 1 1 
       19 54515 1 1  42 ILE HD13 H 150.131   8.554  15.812 1.00 . A A .  74 ILE HD13 1 1 
       19 54516 1 1  42 ILE HG12 H 147.269   8.376  14.869 1.00 . A A .  74 ILE HG12 1 1 
       19 54517 1 1  42 ILE HG13 H 148.726   8.589  13.897 1.00 . A A .  74 ILE HG13 1 1 
       19 54518 1 1  42 ILE HG21 H 150.185  10.588  15.251 1.00 . A A .  74 ILE HG21 1 1 
       19 54519 1 1  42 ILE HG22 H 149.193  10.847  16.686 1.00 . A A .  74 ILE HG22 1 1 
       19 54520 1 1  42 ILE HG23 H 149.268  12.082  15.431 1.00 . A A .  74 ILE HG23 1 1 
       19 54521 1 1  42 ILE N    N 145.621  10.620  14.789 1.00 . A A .  74 ILE N    1 1 
       19 54522 1 1  42 ILE O    O 147.259  12.155  17.532 1.00 . A A .  74 ILE O    1 1 
       19 54523 1 1  43 VAL C    C 145.591  14.305  17.583 1.00 . A A .  75 VAL C    1 1 
       19 54524 1 1  43 VAL CA   C 146.431  14.407  16.316 1.00 . A A .  75 VAL CA   1 1 
       19 54525 1 1  43 VAL CB   C 145.873  15.502  15.401 1.00 . A A .  75 VAL CB   1 1 
       19 54526 1 1  43 VAL CG1  C 145.729  16.801  16.195 1.00 . A A .  75 VAL CG1  1 1 
       19 54527 1 1  43 VAL CG2  C 146.828  15.725  14.225 1.00 . A A .  75 VAL CG2  1 1 
       19 54528 1 1  43 VAL H    H 146.079  12.997  14.764 1.00 . A A .  75 VAL H    1 1 
       19 54529 1 1  43 VAL HA   H 147.448  14.657  16.588 1.00 . A A .  75 VAL HA   1 1 
       19 54530 1 1  43 VAL HB   H 144.906  15.210  15.033 1.00 . A A .  75 VAL HB   1 1 
       19 54531 1 1  43 VAL HG11 H 145.531  17.618  15.517 1.00 . A A .  75 VAL HG11 1 1 
       19 54532 1 1  43 VAL HG12 H 146.642  16.994  16.735 1.00 . A A .  75 VAL HG12 1 1 
       19 54533 1 1  43 VAL HG13 H 144.910  16.707  16.892 1.00 . A A .  75 VAL HG13 1 1 
       19 54534 1 1  43 VAL HG21 H 147.813  15.958  14.601 1.00 . A A .  75 VAL HG21 1 1 
       19 54535 1 1  43 VAL HG22 H 146.470  16.546  13.621 1.00 . A A .  75 VAL HG22 1 1 
       19 54536 1 1  43 VAL HG23 H 146.874  14.830  13.624 1.00 . A A .  75 VAL HG23 1 1 
       19 54537 1 1  43 VAL N    N 146.421  13.103  15.678 1.00 . A A .  75 VAL N    1 1 
       19 54538 1 1  43 VAL O    O 145.964  14.841  18.644 1.00 . A A .  75 VAL O    1 1 
       19 54539 1 1  44 ILE C    C 144.490  12.899  19.805 1.00 . A A .  76 ILE C    1 1 
       19 54540 1 1  44 ILE CA   C 143.636  13.488  18.707 1.00 . A A .  76 ILE CA   1 1 
       19 54541 1 1  44 ILE CB   C 142.355  12.638  18.523 1.00 . A A .  76 ILE CB   1 1 
       19 54542 1 1  44 ILE CD1  C 142.381  10.703  20.164 1.00 . A A .  76 ILE CD1  1 1 
       19 54543 1 1  44 ILE CG1  C 142.641  11.127  18.721 1.00 . A A .  76 ILE CG1  1 1 
       19 54544 1 1  44 ILE CG2  C 141.756  12.871  17.139 1.00 . A A .  76 ILE CG2  1 1 
       19 54545 1 1  44 ILE H    H 144.136  13.201  16.669 1.00 . A A .  76 ILE H    1 1 
       19 54546 1 1  44 ILE HA   H 143.343  14.485  19.010 1.00 . A A .  76 ILE HA   1 1 
       19 54547 1 1  44 ILE HB   H 141.631  12.955  19.261 1.00 . A A .  76 ILE HB   1 1 
       19 54548 1 1  44 ILE HD11 H 141.753  11.424  20.664 1.00 . A A .  76 ILE HD11 1 1 
       19 54549 1 1  44 ILE HD12 H 143.328  10.622  20.682 1.00 . A A .  76 ILE HD12 1 1 
       19 54550 1 1  44 ILE HD13 H 141.897   9.744  20.170 1.00 . A A .  76 ILE HD13 1 1 
       19 54551 1 1  44 ILE HG12 H 142.005  10.552  18.069 1.00 . A A .  76 ILE HG12 1 1 
       19 54552 1 1  44 ILE HG13 H 143.662  10.914  18.489 1.00 . A A .  76 ILE HG13 1 1 
       19 54553 1 1  44 ILE HG21 H 141.558  13.924  17.004 1.00 . A A .  76 ILE HG21 1 1 
       19 54554 1 1  44 ILE HG22 H 140.833  12.316  17.048 1.00 . A A .  76 ILE HG22 1 1 
       19 54555 1 1  44 ILE HG23 H 142.447  12.537  16.390 1.00 . A A .  76 ILE HG23 1 1 
       19 54556 1 1  44 ILE N    N 144.449  13.608  17.507 1.00 . A A .  76 ILE N    1 1 
       19 54557 1 1  44 ILE O    O 144.275  13.215  20.948 1.00 . A A .  76 ILE O    1 1 
       19 54558 1 1  45 ARG C    C 147.024  12.642  21.265 1.00 . A A .  77 ARG C    1 1 
       19 54559 1 1  45 ARG CA   C 146.353  11.504  20.502 1.00 . A A .  77 ARG CA   1 1 
       19 54560 1 1  45 ARG CB   C 147.435  10.587  19.922 1.00 . A A .  77 ARG CB   1 1 
       19 54561 1 1  45 ARG CD   C 149.339   9.077  20.541 1.00 . A A .  77 ARG CD   1 1 
       19 54562 1 1  45 ARG CG   C 148.197   9.936  21.083 1.00 . A A .  77 ARG CG   1 1 
       19 54563 1 1  45 ARG CZ   C 150.951   9.005  22.377 1.00 . A A .  77 ARG CZ   1 1 
       19 54564 1 1  45 ARG H    H 145.629  11.821  18.514 1.00 . A A .  77 ARG H    1 1 
       19 54565 1 1  45 ARG HA   H 145.746  10.934  21.191 1.00 . A A .  77 ARG HA   1 1 
       19 54566 1 1  45 ARG HB2  H 146.977   9.822  19.312 1.00 . A A .  77 ARG HB2  1 1 
       19 54567 1 1  45 ARG HB3  H 148.125  11.163  19.330 1.00 . A A .  77 ARG HB3  1 1 
       19 54568 1 1  45 ARG HD2  H 148.941   8.344  19.862 1.00 . A A .  77 ARG HD2  1 1 
       19 54569 1 1  45 ARG HD3  H 150.041   9.706  20.012 1.00 . A A .  77 ARG HD3  1 1 
       19 54570 1 1  45 ARG HE   H 149.797   7.461  21.831 1.00 . A A .  77 ARG HE   1 1 
       19 54571 1 1  45 ARG HG2  H 148.601  10.708  21.723 1.00 . A A .  77 ARG HG2  1 1 
       19 54572 1 1  45 ARG HG3  H 147.520   9.316  21.652 1.00 . A A .  77 ARG HG3  1 1 
       19 54573 1 1  45 ARG HH11 H 150.832  10.768  21.420 1.00 . A A .  77 ARG HH11 1 1 
       19 54574 1 1  45 ARG HH12 H 151.972  10.694  22.716 1.00 . A A .  77 ARG HH12 1 1 
       19 54575 1 1  45 ARG HH21 H 151.296   7.397  23.518 1.00 . A A .  77 ARG HH21 1 1 
       19 54576 1 1  45 ARG HH22 H 152.234   8.802  23.899 1.00 . A A .  77 ARG HH22 1 1 
       19 54577 1 1  45 ARG N    N 145.481  12.066  19.462 1.00 . A A .  77 ARG N    1 1 
       19 54578 1 1  45 ARG NE   N 150.023   8.395  21.634 1.00 . A A .  77 ARG NE   1 1 
       19 54579 1 1  45 ARG NH1  N 151.275  10.254  22.152 1.00 . A A .  77 ARG NH1  1 1 
       19 54580 1 1  45 ARG NH2  N 151.539   8.350  23.339 1.00 . A A .  77 ARG NH2  1 1 
       19 54581 1 1  45 ARG O    O 147.216  12.574  22.468 1.00 . A A .  77 ARG O    1 1 
       19 54582 1 1  46 ASN C    C 147.017  15.409  22.313 1.00 . A A .  78 ASN C    1 1 
       19 54583 1 1  46 ASN CA   C 148.002  14.838  21.264 1.00 . A A .  78 ASN CA   1 1 
       19 54584 1 1  46 ASN CB   C 148.393  15.930  20.266 1.00 . A A .  78 ASN CB   1 1 
       19 54585 1 1  46 ASN CG   C 149.577  15.463  19.426 1.00 . A A .  78 ASN CG   1 1 
       19 54586 1 1  46 ASN H    H 147.206  13.724  19.591 1.00 . A A .  78 ASN H    1 1 
       19 54587 1 1  46 ASN HA   H 148.890  14.490  21.771 1.00 . A A .  78 ASN HA   1 1 
       19 54588 1 1  46 ASN HB2  H 147.556  16.147  19.621 1.00 . A A .  78 ASN HB2  1 1 
       19 54589 1 1  46 ASN HB3  H 148.669  16.825  20.804 1.00 . A A .  78 ASN HB3  1 1 
       19 54590 1 1  46 ASN HD21 H 149.228  16.750  17.954 1.00 . A A .  78 ASN HD21 1 1 
       19 54591 1 1  46 ASN HD22 H 150.570  15.735  17.729 1.00 . A A .  78 ASN HD22 1 1 
       19 54592 1 1  46 ASN N    N 147.376  13.705  20.568 1.00 . A A .  78 ASN N    1 1 
       19 54593 1 1  46 ASN ND2  N 149.811  16.029  18.273 1.00 . A A .  78 ASN ND2  1 1 
       19 54594 1 1  46 ASN O    O 147.421  15.971  23.331 1.00 . A A .  78 ASN O    1 1 
       19 54595 1 1  46 ASN OD1  O 150.305  14.556  19.829 1.00 . A A .  78 ASN OD1  1 1 
       19 54596 1 1  47 GLN C    C 144.167  14.526  23.927 1.00 . A A .  79 GLN C    1 1 
       19 54597 1 1  47 GLN CA   C 144.666  15.658  22.985 1.00 . A A .  79 GLN CA   1 1 
       19 54598 1 1  47 GLN CB   C 143.482  16.204  22.186 1.00 . A A .  79 GLN CB   1 1 
       19 54599 1 1  47 GLN CD   C 142.794  17.963  20.545 1.00 . A A .  79 GLN CD   1 1 
       19 54600 1 1  47 GLN CG   C 143.886  17.515  21.510 1.00 . A A .  79 GLN CG   1 1 
       19 54601 1 1  47 GLN H    H 145.563  14.696  21.216 1.00 . A A .  79 GLN H    1 1 
       19 54602 1 1  47 GLN HA   H 145.063  16.456  23.592 1.00 . A A .  79 GLN HA   1 1 
       19 54603 1 1  47 GLN HB2  H 143.191  15.483  21.433 1.00 . A A .  79 GLN HB2  1 1 
       19 54604 1 1  47 GLN HB3  H 142.651  16.385  22.851 1.00 . A A .  79 GLN HB3  1 1 
       19 54605 1 1  47 GLN HE21 H 143.199  19.894  20.754 1.00 . A A .  79 GLN HE21 1 1 
       19 54606 1 1  47 GLN HE22 H 141.927  19.531  19.690 1.00 . A A .  79 GLN HE22 1 1 
       19 54607 1 1  47 GLN HG2  H 144.032  18.276  22.263 1.00 . A A .  79 GLN HG2  1 1 
       19 54608 1 1  47 GLN HG3  H 144.806  17.369  20.964 1.00 . A A .  79 GLN HG3  1 1 
       19 54609 1 1  47 GLN N    N 145.729  15.206  22.046 1.00 . A A .  79 GLN N    1 1 
       19 54610 1 1  47 GLN NE2  N 142.626  19.235  20.310 1.00 . A A .  79 GLN NE2  1 1 
       19 54611 1 1  47 GLN O    O 143.651  14.772  25.017 1.00 . A A .  79 GLN O    1 1 
       19 54612 1 1  47 GLN OE1  O 142.075  17.131  19.991 1.00 . A A .  79 GLN OE1  1 1 
       19 54613 1 1  48 GLN C    C 145.065  11.240  24.597 1.00 . A A .  80 GLN C    1 1 
       19 54614 1 1  48 GLN CA   C 143.884  12.098  24.134 1.00 . A A .  80 GLN CA   1 1 
       19 54615 1 1  48 GLN CB   C 142.974  11.334  23.181 1.00 . A A .  80 GLN CB   1 1 
       19 54616 1 1  48 GLN CD   C 140.528  10.903  22.828 1.00 . A A .  80 GLN CD   1 1 
       19 54617 1 1  48 GLN CG   C 141.649  10.960  23.863 1.00 . A A .  80 GLN CG   1 1 
       19 54618 1 1  48 GLN H    H 144.739  13.284  22.578 1.00 . A A .  80 GLN H    1 1 
       19 54619 1 1  48 GLN HA   H 143.309  12.383  25.000 1.00 . A A .  80 GLN HA   1 1 
       19 54620 1 1  48 GLN HB2  H 142.765  11.976  22.344 1.00 . A A .  80 GLN HB2  1 1 
       19 54621 1 1  48 GLN HB3  H 143.476  10.448  22.834 1.00 . A A .  80 GLN HB3  1 1 
       19 54622 1 1  48 GLN HE21 H 139.752  12.652  23.360 1.00 . A A .  80 GLN HE21 1 1 
       19 54623 1 1  48 GLN HE22 H 138.951  11.857  22.091 1.00 . A A .  80 GLN HE22 1 1 
       19 54624 1 1  48 GLN HG2  H 141.740   9.994  24.334 1.00 . A A .  80 GLN HG2  1 1 
       19 54625 1 1  48 GLN HG3  H 141.400  11.701  24.608 1.00 . A A .  80 GLN HG3  1 1 
       19 54626 1 1  48 GLN N    N 144.313  13.311  23.443 1.00 . A A .  80 GLN N    1 1 
       19 54627 1 1  48 GLN NE2  N 139.673  11.884  22.753 1.00 . A A .  80 GLN NE2  1 1 
       19 54628 1 1  48 GLN O    O 146.088  11.172  23.938 1.00 . A A .  80 GLN O    1 1 
       19 54629 1 1  48 GLN OE1  O 140.433   9.942  22.067 1.00 . A A .  80 GLN OE1  1 1 
       19 54630 1 1  49 THR C    C 145.960   8.336  25.413 1.00 . A A .  81 THR C    1 1 
       19 54631 1 1  49 THR CA   C 145.976   9.662  26.183 1.00 . A A .  81 THR CA   1 1 
       19 54632 1 1  49 THR CB   C 145.791   9.387  27.678 1.00 . A A .  81 THR CB   1 1 
       19 54633 1 1  49 THR CG2  C 145.741  10.713  28.440 1.00 . A A .  81 THR CG2  1 1 
       19 54634 1 1  49 THR H    H 144.068  10.567  26.188 1.00 . A A .  81 THR H    1 1 
       19 54635 1 1  49 THR HA   H 146.926  10.148  26.031 1.00 . A A .  81 THR HA   1 1 
       19 54636 1 1  49 THR HB   H 146.617   8.797  28.042 1.00 . A A .  81 THR HB   1 1 
       19 54637 1 1  49 THR HG1  H 144.700   8.082  28.620 1.00 . A A .  81 THR HG1  1 1 
       19 54638 1 1  49 THR HG21 H 145.583  10.519  29.489 1.00 . A A .  81 THR HG21 1 1 
       19 54639 1 1  49 THR HG22 H 144.931  11.316  28.059 1.00 . A A .  81 THR HG22 1 1 
       19 54640 1 1  49 THR HG23 H 146.675  11.238  28.307 1.00 . A A .  81 THR HG23 1 1 
       19 54641 1 1  49 THR N    N 144.911  10.535  25.705 1.00 . A A .  81 THR N    1 1 
       19 54642 1 1  49 THR O    O 145.002   8.035  24.703 1.00 . A A .  81 THR O    1 1 
       19 54643 1 1  49 THR OG1  O 144.576   8.678  27.879 1.00 . A A .  81 THR OG1  1 1 
       19 54644 1 1  50 LYS C    C 145.856   5.451  25.000 1.00 . A A .  82 LYS C    1 1 
       19 54645 1 1  50 LYS CA   C 147.144   6.270  24.849 1.00 . A A .  82 LYS CA   1 1 
       19 54646 1 1  50 LYS CB   C 148.319   5.478  25.428 1.00 . A A .  82 LYS CB   1 1 
       19 54647 1 1  50 LYS CD   C 149.889   3.568  25.021 1.00 . A A .  82 LYS CD   1 1 
       19 54648 1 1  50 LYS CE   C 149.593   2.809  26.318 1.00 . A A .  82 LYS CE   1 1 
       19 54649 1 1  50 LYS CG   C 148.622   4.275  24.530 1.00 . A A .  82 LYS CG   1 1 
       19 54650 1 1  50 LYS H    H 147.775   7.869  26.106 1.00 . A A .  82 LYS H    1 1 
       19 54651 1 1  50 LYS HA   H 147.327   6.452  23.801 1.00 . A A .  82 LYS HA   1 1 
       19 54652 1 1  50 LYS HB2  H 149.191   6.114  25.483 1.00 . A A .  82 LYS HB2  1 1 
       19 54653 1 1  50 LYS HB3  H 148.063   5.131  26.417 1.00 . A A .  82 LYS HB3  1 1 
       19 54654 1 1  50 LYS HD2  H 150.227   2.872  24.267 1.00 . A A .  82 LYS HD2  1 1 
       19 54655 1 1  50 LYS HD3  H 150.662   4.299  25.205 1.00 . A A .  82 LYS HD3  1 1 
       19 54656 1 1  50 LYS HE2  H 150.511   2.397  26.711 1.00 . A A .  82 LYS HE2  1 1 
       19 54657 1 1  50 LYS HE3  H 149.163   3.482  27.042 1.00 . A A .  82 LYS HE3  1 1 
       19 54658 1 1  50 LYS HG2  H 147.791   3.587  24.558 1.00 . A A .  82 LYS HG2  1 1 
       19 54659 1 1  50 LYS HG3  H 148.774   4.615  23.518 1.00 . A A .  82 LYS HG3  1 1 
       19 54660 1 1  50 LYS HZ1  H 148.917   1.212  25.165 1.00 . A A .  82 LYS HZ1  1 1 
       19 54661 1 1  50 LYS HZ2  H 147.677   2.094  25.923 1.00 . A A .  82 LYS HZ2  1 1 
       19 54662 1 1  50 LYS HZ3  H 148.643   1.027  26.827 1.00 . A A .  82 LYS HZ3  1 1 
       19 54663 1 1  50 LYS N    N 147.032   7.558  25.549 1.00 . A A .  82 LYS N    1 1 
       19 54664 1 1  50 LYS NZ   N 148.635   1.702  26.037 1.00 . A A .  82 LYS NZ   1 1 
       19 54665 1 1  50 LYS O    O 145.530   4.620  24.152 1.00 . A A .  82 LYS O    1 1 
       19 54666 1 1  51 ASP C    C 143.025   5.115  25.136 1.00 . A A .  83 ASP C    1 1 
       19 54667 1 1  51 ASP CA   C 143.944   4.905  26.342 1.00 . A A .  83 ASP CA   1 1 
       19 54668 1 1  51 ASP CB   C 143.251   5.380  27.621 1.00 . A A .  83 ASP CB   1 1 
       19 54669 1 1  51 ASP CG   C 144.055   4.948  28.842 1.00 . A A .  83 ASP CG   1 1 
       19 54670 1 1  51 ASP H    H 145.574   6.313  26.722 1.00 . A A .  83 ASP H    1 1 
       19 54671 1 1  51 ASP HA   H 144.191   3.857  26.430 1.00 . A A .  83 ASP HA   1 1 
       19 54672 1 1  51 ASP HB2  H 143.172   6.458  27.606 1.00 . A A .  83 ASP HB2  1 1 
       19 54673 1 1  51 ASP HB3  H 142.262   4.949  27.672 1.00 . A A .  83 ASP HB3  1 1 
       19 54674 1 1  51 ASP N    N 145.162   5.674  26.103 1.00 . A A .  83 ASP N    1 1 
       19 54675 1 1  51 ASP O    O 142.436   4.160  24.630 1.00 . A A .  83 ASP O    1 1 
       19 54676 1 1  51 ASP OD1  O 144.935   4.119  28.684 1.00 . A A .  83 ASP OD1  1 1 
       19 54677 1 1  51 ASP OD2  O 143.778   5.452  29.918 1.00 . A A .  83 ASP OD2  1 1 
       19 54678 1 1  52 SER C    C 141.755   5.667  22.578 1.00 . A A .  84 SER C    1 1 
       19 54679 1 1  52 SER CA   C 142.074   6.794  23.569 1.00 . A A .  84 SER CA   1 1 
       19 54680 1 1  52 SER CB   C 142.785   7.911  22.826 1.00 . A A .  84 SER CB   1 1 
       19 54681 1 1  52 SER H    H 143.335   7.077  25.251 1.00 . A A .  84 SER H    1 1 
       19 54682 1 1  52 SER HA   H 141.146   7.186  23.953 1.00 . A A .  84 SER HA   1 1 
       19 54683 1 1  52 SER HB2  H 142.110   8.376  22.128 1.00 . A A .  84 SER HB2  1 1 
       19 54684 1 1  52 SER HB3  H 143.123   8.643  23.542 1.00 . A A .  84 SER HB3  1 1 
       19 54685 1 1  52 SER HG   H 143.556   6.777  21.449 1.00 . A A .  84 SER HG   1 1 
       19 54686 1 1  52 SER N    N 142.913   6.378  24.709 1.00 . A A .  84 SER N    1 1 
       19 54687 1 1  52 SER O    O 142.642   5.088  21.950 1.00 . A A .  84 SER O    1 1 
       19 54688 1 1  52 SER OG   O 143.894   7.373  22.119 1.00 . A A .  84 SER OG   1 1 
       19 54689 1 1  53 GLU C    C 139.971   4.660  20.105 1.00 . A A .  85 GLU C    1 1 
       19 54690 1 1  53 GLU CA   C 139.934   4.322  21.607 1.00 . A A .  85 GLU CA   1 1 
       19 54691 1 1  53 GLU CB   C 138.492   4.016  22.008 1.00 . A A .  85 GLU CB   1 1 
       19 54692 1 1  53 GLU CD   C 139.134   2.086  23.463 1.00 . A A .  85 GLU CD   1 1 
       19 54693 1 1  53 GLU CG   C 138.464   3.455  23.430 1.00 . A A .  85 GLU CG   1 1 
       19 54694 1 1  53 GLU H    H 139.828   5.874  23.029 1.00 . A A .  85 GLU H    1 1 
       19 54695 1 1  53 GLU HA   H 140.518   3.429  21.764 1.00 . A A .  85 GLU HA   1 1 
       19 54696 1 1  53 GLU HB2  H 137.906   4.924  21.964 1.00 . A A .  85 GLU HB2  1 1 
       19 54697 1 1  53 GLU HB3  H 138.077   3.287  21.327 1.00 . A A .  85 GLU HB3  1 1 
       19 54698 1 1  53 GLU HG2  H 138.993   4.129  24.089 1.00 . A A .  85 GLU HG2  1 1 
       19 54699 1 1  53 GLU HG3  H 137.441   3.361  23.758 1.00 . A A .  85 GLU HG3  1 1 
       19 54700 1 1  53 GLU N    N 140.464   5.372  22.476 1.00 . A A .  85 GLU N    1 1 
       19 54701 1 1  53 GLU O    O 140.120   3.758  19.274 1.00 . A A .  85 GLU O    1 1 
       19 54702 1 1  53 GLU OE1  O 139.248   1.478  22.410 1.00 . A A .  85 GLU OE1  1 1 
       19 54703 1 1  53 GLU OE2  O 139.523   1.665  24.539 1.00 . A A .  85 GLU OE2  1 1 
       19 54704 1 1  54 GLU C    C 141.307   6.203  17.766 1.00 . A A .  86 GLU C    1 1 
       19 54705 1 1  54 GLU CA   C 139.878   6.282  18.317 1.00 . A A .  86 GLU CA   1 1 
       19 54706 1 1  54 GLU CB   C 139.272   7.679  18.075 1.00 . A A .  86 GLU CB   1 1 
       19 54707 1 1  54 GLU CD   C 137.076   6.665  17.392 1.00 . A A .  86 GLU CD   1 1 
       19 54708 1 1  54 GLU CG   C 137.760   7.645  18.339 1.00 . A A .  86 GLU CG   1 1 
       19 54709 1 1  54 GLU H    H 139.818   6.638  20.428 1.00 . A A .  86 GLU H    1 1 
       19 54710 1 1  54 GLU HA   H 139.280   5.557  17.786 1.00 . A A .  86 GLU HA   1 1 
       19 54711 1 1  54 GLU HB2  H 139.724   8.400  18.738 1.00 . A A .  86 GLU HB2  1 1 
       19 54712 1 1  54 GLU HB3  H 139.444   7.975  17.050 1.00 . A A .  86 GLU HB3  1 1 
       19 54713 1 1  54 GLU HG2  H 137.585   7.338  19.360 1.00 . A A .  86 GLU HG2  1 1 
       19 54714 1 1  54 GLU HG3  H 137.350   8.632  18.188 1.00 . A A .  86 GLU HG3  1 1 
       19 54715 1 1  54 GLU N    N 139.848   5.940  19.742 1.00 . A A .  86 GLU N    1 1 
       19 54716 1 1  54 GLU O    O 141.546   5.566  16.745 1.00 . A A .  86 GLU O    1 1 
       19 54717 1 1  54 GLU OE1  O 137.333   6.743  16.203 1.00 . A A .  86 GLU OE1  1 1 
       19 54718 1 1  54 GLU OE2  O 136.305   5.850  17.871 1.00 . A A .  86 GLU OE2  1 1 
       19 54719 1 1  55 TRP C    C 144.121   5.400  17.864 1.00 . A A .  87 TRP C    1 1 
       19 54720 1 1  55 TRP CA   C 143.622   6.840  17.963 1.00 . A A .  87 TRP CA   1 1 
       19 54721 1 1  55 TRP CB   C 144.510   7.704  18.861 1.00 . A A .  87 TRP CB   1 1 
       19 54722 1 1  55 TRP CD1  C 146.878   7.476  18.084 1.00 . A A .  87 TRP CD1  1 1 
       19 54723 1 1  55 TRP CD2  C 146.378   6.077  19.756 1.00 . A A .  87 TRP CD2  1 1 
       19 54724 1 1  55 TRP CE2  C 147.725   5.827  19.423 1.00 . A A .  87 TRP CE2  1 1 
       19 54725 1 1  55 TRP CE3  C 145.793   5.330  20.783 1.00 . A A .  87 TRP CE3  1 1 
       19 54726 1 1  55 TRP CG   C 145.873   7.125  18.897 1.00 . A A .  87 TRP CG   1 1 
       19 54727 1 1  55 TRP CH2  C 147.878   4.119  21.115 1.00 . A A .  87 TRP CH2  1 1 
       19 54728 1 1  55 TRP CZ2  C 148.475   4.861  20.091 1.00 . A A .  87 TRP CZ2  1 1 
       19 54729 1 1  55 TRP CZ3  C 146.539   4.352  21.462 1.00 . A A .  87 TRP CZ3  1 1 
       19 54730 1 1  55 TRP H    H 142.001   7.397  19.194 1.00 . A A .  87 TRP H    1 1 
       19 54731 1 1  55 TRP HA   H 143.638   7.264  16.969 1.00 . A A .  87 TRP HA   1 1 
       19 54732 1 1  55 TRP HB2  H 144.567   8.702  18.439 1.00 . A A .  87 TRP HB2  1 1 
       19 54733 1 1  55 TRP HB3  H 144.103   7.753  19.857 1.00 . A A .  87 TRP HB3  1 1 
       19 54734 1 1  55 TRP HD1  H 146.826   8.239  17.324 1.00 . A A .  87 TRP HD1  1 1 
       19 54735 1 1  55 TRP HE1  H 148.855   6.775  17.954 1.00 . A A .  87 TRP HE1  1 1 
       19 54736 1 1  55 TRP HE3  H 144.760   5.514  21.051 1.00 . A A .  87 TRP HE3  1 1 
       19 54737 1 1  55 TRP HH2  H 148.448   3.365  21.639 1.00 . A A .  87 TRP HH2  1 1 
       19 54738 1 1  55 TRP HZ2  H 149.505   4.685  19.819 1.00 . A A .  87 TRP HZ2  1 1 
       19 54739 1 1  55 TRP HZ3  H 146.078   3.778  22.252 1.00 . A A .  87 TRP HZ3  1 1 
       19 54740 1 1  55 TRP N    N 142.249   6.855  18.430 1.00 . A A .  87 TRP N    1 1 
       19 54741 1 1  55 TRP NE1  N 147.988   6.712  18.393 1.00 . A A .  87 TRP NE1  1 1 
       19 54742 1 1  55 TRP O    O 144.876   5.063  16.958 1.00 . A A .  87 TRP O    1 1 
       19 54743 1 1  56 GLN C    C 143.690   2.688  17.305 1.00 . A A .  88 GLN C    1 1 
       19 54744 1 1  56 GLN CA   C 144.128   3.156  18.696 1.00 . A A .  88 GLN CA   1 1 
       19 54745 1 1  56 GLN CB   C 143.523   2.292  19.816 1.00 . A A .  88 GLN CB   1 1 
       19 54746 1 1  56 GLN CD   C 143.478  -0.003  20.814 1.00 . A A .  88 GLN CD   1 1 
       19 54747 1 1  56 GLN CG   C 144.009   0.849  19.666 1.00 . A A .  88 GLN CG   1 1 
       19 54748 1 1  56 GLN H    H 143.099   4.888  19.481 1.00 . A A .  88 GLN H    1 1 
       19 54749 1 1  56 GLN HA   H 145.209   3.124  18.754 1.00 . A A .  88 GLN HA   1 1 
       19 54750 1 1  56 GLN HB2  H 143.843   2.676  20.775 1.00 . A A .  88 GLN HB2  1 1 
       19 54751 1 1  56 GLN HB3  H 142.447   2.313  19.770 1.00 . A A .  88 GLN HB3  1 1 
       19 54752 1 1  56 GLN HE21 H 145.036  -1.233  20.817 1.00 . A A .  88 GLN HE21 1 1 
       19 54753 1 1  56 GLN HE22 H 143.843  -1.572  21.975 1.00 . A A .  88 GLN HE22 1 1 
       19 54754 1 1  56 GLN HG2  H 143.653   0.448  18.728 1.00 . A A .  88 GLN HG2  1 1 
       19 54755 1 1  56 GLN HG3  H 145.088   0.831  19.677 1.00 . A A .  88 GLN HG3  1 1 
       19 54756 1 1  56 GLN N    N 143.691   4.544  18.788 1.00 . A A .  88 GLN N    1 1 
       19 54757 1 1  56 GLN NE2  N 144.178  -1.021  21.238 1.00 . A A .  88 GLN NE2  1 1 
       19 54758 1 1  56 GLN O    O 144.480   2.124  16.551 1.00 . A A .  88 GLN O    1 1 
       19 54759 1 1  56 GLN OE1  O 142.398   0.266  21.340 1.00 . A A .  88 GLN OE1  1 1 
       19 54760 1 1  57 ARG C    C 142.697   3.114  14.526 1.00 . A A .  89 ARG C    1 1 
       19 54761 1 1  57 ARG CA   C 141.860   2.557  15.682 1.00 . A A .  89 ARG CA   1 1 
       19 54762 1 1  57 ARG CB   C 140.416   3.048  15.546 1.00 . A A .  89 ARG CB   1 1 
       19 54763 1 1  57 ARG CD   C 138.392   3.012  14.077 1.00 . A A .  89 ARG CD   1 1 
       19 54764 1 1  57 ARG CG   C 139.799   2.449  14.280 1.00 . A A .  89 ARG CG   1 1 
       19 54765 1 1  57 ARG CZ   C 136.903   1.448  15.224 1.00 . A A .  89 ARG CZ   1 1 
       19 54766 1 1  57 ARG H    H 141.810   3.285  17.662 1.00 . A A .  89 ARG H    1 1 
       19 54767 1 1  57 ARG HA   H 141.861   1.482  15.619 1.00 . A A .  89 ARG HA   1 1 
       19 54768 1 1  57 ARG HB2  H 139.846   2.737  16.408 1.00 . A A .  89 ARG HB2  1 1 
       19 54769 1 1  57 ARG HB3  H 140.400   4.121  15.470 1.00 . A A .  89 ARG HB3  1 1 
       19 54770 1 1  57 ARG HD2  H 138.444   4.089  14.024 1.00 . A A .  89 ARG HD2  1 1 
       19 54771 1 1  57 ARG HD3  H 137.982   2.633  13.153 1.00 . A A .  89 ARG HD3  1 1 
       19 54772 1 1  57 ARG HE   H 137.396   3.256  15.930 1.00 . A A .  89 ARG HE   1 1 
       19 54773 1 1  57 ARG HG2  H 140.414   2.701  13.427 1.00 . A A .  89 ARG HG2  1 1 
       19 54774 1 1  57 ARG HG3  H 139.744   1.375  14.379 1.00 . A A .  89 ARG HG3  1 1 
       19 54775 1 1  57 ARG HH11 H 137.659   0.776  13.487 1.00 . A A .  89 ARG HH11 1 1 
       19 54776 1 1  57 ARG HH12 H 136.589  -0.305  14.306 1.00 . A A .  89 ARG HH12 1 1 
       19 54777 1 1  57 ARG HH21 H 135.989   1.826  16.965 1.00 . A A .  89 ARG HH21 1 1 
       19 54778 1 1  57 ARG HH22 H 135.650   0.281  16.262 1.00 . A A .  89 ARG HH22 1 1 
       19 54779 1 1  57 ARG N    N 142.420   2.942  16.975 1.00 . A A .  89 ARG N    1 1 
       19 54780 1 1  57 ARG NE   N 137.526   2.629  15.189 1.00 . A A .  89 ARG NE   1 1 
       19 54781 1 1  57 ARG NH1  N 137.064   0.573  14.262 1.00 . A A .  89 ARG NH1  1 1 
       19 54782 1 1  57 ARG NH2  N 136.119   1.162  16.228 1.00 . A A .  89 ARG NH2  1 1 
       19 54783 1 1  57 ARG O    O 142.786   2.485  13.472 1.00 . A A .  89 ARG O    1 1 
       19 54784 1 1  58 LEU C    C 145.310   3.794  13.376 1.00 . A A .  90 LEU C    1 1 
       19 54785 1 1  58 LEU CA   C 144.202   4.807  13.672 1.00 . A A .  90 LEU CA   1 1 
       19 54786 1 1  58 LEU CB   C 144.780   6.194  14.096 1.00 . A A .  90 LEU CB   1 1 
       19 54787 1 1  58 LEU CD1  C 147.254   6.047  13.459 1.00 . A A .  90 LEU CD1  1 1 
       19 54788 1 1  58 LEU CD2  C 145.529   6.521  11.692 1.00 . A A .  90 LEU CD2  1 1 
       19 54789 1 1  58 LEU CG   C 145.901   6.718  13.156 1.00 . A A .  90 LEU CG   1 1 
       19 54790 1 1  58 LEU H    H 143.332   4.668  15.620 1.00 . A A .  90 LEU H    1 1 
       19 54791 1 1  58 LEU HA   H 143.604   4.932  12.784 1.00 . A A .  90 LEU HA   1 1 
       19 54792 1 1  58 LEU HB2  H 143.976   6.912  14.091 1.00 . A A .  90 LEU HB2  1 1 
       19 54793 1 1  58 LEU HB3  H 145.171   6.134  15.091 1.00 . A A .  90 LEU HB3  1 1 
       19 54794 1 1  58 LEU HD11 H 147.315   5.809  14.512 1.00 . A A .  90 LEU HD11 1 1 
       19 54795 1 1  58 LEU HD12 H 148.054   6.724  13.201 1.00 . A A .  90 LEU HD12 1 1 
       19 54796 1 1  58 LEU HD13 H 147.357   5.140  12.879 1.00 . A A .  90 LEU HD13 1 1 
       19 54797 1 1  58 LEU HD21 H 145.323   5.491  11.492 1.00 . A A .  90 LEU HD21 1 1 
       19 54798 1 1  58 LEU HD22 H 146.351   6.844  11.074 1.00 . A A .  90 LEU HD22 1 1 
       19 54799 1 1  58 LEU HD23 H 144.657   7.114  11.470 1.00 . A A .  90 LEU HD23 1 1 
       19 54800 1 1  58 LEU HG   H 146.019   7.777  13.327 1.00 . A A .  90 LEU HG   1 1 
       19 54801 1 1  58 LEU N    N 143.348   4.260  14.729 1.00 . A A .  90 LEU N    1 1 
       19 54802 1 1  58 LEU O    O 145.569   3.444  12.226 1.00 . A A .  90 LEU O    1 1 
       19 54803 1 1  59 ASN C    C 146.523   1.065  13.604 1.00 . A A .  91 ASN C    1 1 
       19 54804 1 1  59 ASN CA   C 147.028   2.344  14.276 1.00 . A A .  91 ASN CA   1 1 
       19 54805 1 1  59 ASN CB   C 147.606   2.025  15.653 1.00 . A A .  91 ASN CB   1 1 
       19 54806 1 1  59 ASN CG   C 148.776   1.054  15.521 1.00 . A A .  91 ASN CG   1 1 
       19 54807 1 1  59 ASN H    H 145.699   3.628  15.322 1.00 . A A .  91 ASN H    1 1 
       19 54808 1 1  59 ASN HA   H 147.806   2.777  13.666 1.00 . A A .  91 ASN HA   1 1 
       19 54809 1 1  59 ASN HB2  H 147.947   2.941  16.114 1.00 . A A .  91 ASN HB2  1 1 
       19 54810 1 1  59 ASN HB3  H 146.838   1.579  16.267 1.00 . A A .  91 ASN HB3  1 1 
       19 54811 1 1  59 ASN HD21 H 148.875   0.679  17.469 1.00 . A A .  91 ASN HD21 1 1 
       19 54812 1 1  59 ASN HD22 H 150.014  -0.141  16.513 1.00 . A A .  91 ASN HD22 1 1 
       19 54813 1 1  59 ASN N    N 145.952   3.314  14.429 1.00 . A A .  91 ASN N    1 1 
       19 54814 1 1  59 ASN ND2  N 149.262   0.484  16.590 1.00 . A A .  91 ASN ND2  1 1 
       19 54815 1 1  59 ASN O    O 147.141   0.558  12.669 1.00 . A A .  91 ASN O    1 1 
       19 54816 1 1  59 ASN OD1  O 149.262   0.813  14.416 1.00 . A A .  91 ASN OD1  1 1 
       19 54817 1 1  60 TYR C    C 144.297  -0.471  12.116 1.00 . A A .  92 TYR C    1 1 
       19 54818 1 1  60 TYR CA   C 144.775  -0.652  13.556 1.00 . A A .  92 TYR CA   1 1 
       19 54819 1 1  60 TYR CB   C 143.600  -1.077  14.436 1.00 . A A .  92 TYR CB   1 1 
       19 54820 1 1  60 TYR CD1  C 144.536  -1.068  16.779 1.00 . A A .  92 TYR CD1  1 1 
       19 54821 1 1  60 TYR CD2  C 144.183  -3.195  15.671 1.00 . A A .  92 TYR CD2  1 1 
       19 54822 1 1  60 TYR CE1  C 145.015  -1.738  17.911 1.00 . A A .  92 TYR CE1  1 1 
       19 54823 1 1  60 TYR CE2  C 144.663  -3.865  16.802 1.00 . A A .  92 TYR CE2  1 1 
       19 54824 1 1  60 TYR CG   C 144.119  -1.797  15.658 1.00 . A A .  92 TYR CG   1 1 
       19 54825 1 1  60 TYR CZ   C 145.079  -3.136  17.922 1.00 . A A .  92 TYR CZ   1 1 
       19 54826 1 1  60 TYR H    H 144.956   1.018  14.839 1.00 . A A .  92 TYR H    1 1 
       19 54827 1 1  60 TYR HA   H 145.509  -1.440  13.573 1.00 . A A .  92 TYR HA   1 1 
       19 54828 1 1  60 TYR HB2  H 143.046  -0.206  14.740 1.00 . A A .  92 TYR HB2  1 1 
       19 54829 1 1  60 TYR HB3  H 142.954  -1.738  13.878 1.00 . A A .  92 TYR HB3  1 1 
       19 54830 1 1  60 TYR HD1  H 144.487   0.008  16.769 1.00 . A A .  92 TYR HD1  1 1 
       19 54831 1 1  60 TYR HD2  H 143.862  -3.758  14.806 1.00 . A A .  92 TYR HD2  1 1 
       19 54832 1 1  60 TYR HE1  H 145.336  -1.174  18.775 1.00 . A A .  92 TYR HE1  1 1 
       19 54833 1 1  60 TYR HE2  H 144.712  -4.944  16.812 1.00 . A A .  92 TYR HE2  1 1 
       19 54834 1 1  60 TYR HH   H 146.509  -3.808  18.994 1.00 . A A .  92 TYR HH   1 1 
       19 54835 1 1  60 TYR N    N 145.394   0.565  14.088 1.00 . A A .  92 TYR N    1 1 
       19 54836 1 1  60 TYR O    O 144.249  -1.430  11.343 1.00 . A A .  92 TYR O    1 1 
       19 54837 1 1  60 TYR OH   O 145.551  -3.796  19.040 1.00 . A A .  92 TYR OH   1 1 
       19 54838 1 1  61 ASP C    C 144.772   0.956   9.437 1.00 . A A .  93 ASP C    1 1 
       19 54839 1 1  61 ASP CA   C 143.567   1.044  10.380 1.00 . A A .  93 ASP CA   1 1 
       19 54840 1 1  61 ASP CB   C 142.916   2.420  10.296 1.00 . A A .  93 ASP CB   1 1 
       19 54841 1 1  61 ASP CG   C 141.573   2.403  11.016 1.00 . A A .  93 ASP CG   1 1 
       19 54842 1 1  61 ASP H    H 144.166   1.501  12.367 1.00 . A A .  93 ASP H    1 1 
       19 54843 1 1  61 ASP HA   H 142.843   0.299  10.084 1.00 . A A .  93 ASP HA   1 1 
       19 54844 1 1  61 ASP HB2  H 143.562   3.155  10.751 1.00 . A A .  93 ASP HB2  1 1 
       19 54845 1 1  61 ASP HB3  H 142.754   2.670   9.259 1.00 . A A .  93 ASP HB3  1 1 
       19 54846 1 1  61 ASP N    N 143.990   0.764  11.746 1.00 . A A .  93 ASP N    1 1 
       19 54847 1 1  61 ASP O    O 144.673   0.448   8.319 1.00 . A A .  93 ASP O    1 1 
       19 54848 1 1  61 ASP OD1  O 141.082   1.319  11.289 1.00 . A A .  93 ASP OD1  1 1 
       19 54849 1 1  61 ASP OD2  O 141.052   3.473  11.286 1.00 . A A .  93 ASP OD2  1 1 
       19 54850 1 1  62 ILE C    C 147.563  -0.120   8.988 1.00 . A A .  94 ILE C    1 1 
       19 54851 1 1  62 ILE CA   C 147.154   1.346   9.136 1.00 . A A .  94 ILE CA   1 1 
       19 54852 1 1  62 ILE CB   C 148.271   2.154   9.806 1.00 . A A .  94 ILE CB   1 1 
       19 54853 1 1  62 ILE CD1  C 147.691   4.239   8.456 1.00 . A A .  94 ILE CD1  1 1 
       19 54854 1 1  62 ILE CG1  C 147.890   3.651   9.866 1.00 . A A .  94 ILE CG1  1 1 
       19 54855 1 1  62 ILE CG2  C 149.572   1.980   9.021 1.00 . A A .  94 ILE CG2  1 1 
       19 54856 1 1  62 ILE H    H 145.964   1.764  10.833 1.00 . A A .  94 ILE H    1 1 
       19 54857 1 1  62 ILE HA   H 146.965   1.748   8.153 1.00 . A A .  94 ILE HA   1 1 
       19 54858 1 1  62 ILE HB   H 148.413   1.786  10.812 1.00 . A A .  94 ILE HB   1 1 
       19 54859 1 1  62 ILE HD11 H 148.557   4.035   7.846 1.00 . A A .  94 ILE HD11 1 1 
       19 54860 1 1  62 ILE HD12 H 147.555   5.312   8.530 1.00 . A A .  94 ILE HD12 1 1 
       19 54861 1 1  62 ILE HD13 H 146.816   3.802   8.001 1.00 . A A .  94 ILE HD13 1 1 
       19 54862 1 1  62 ILE HG12 H 146.973   3.761  10.425 1.00 . A A .  94 ILE HG12 1 1 
       19 54863 1 1  62 ILE HG13 H 148.677   4.195  10.368 1.00 . A A .  94 ILE HG13 1 1 
       19 54864 1 1  62 ILE HG21 H 150.353   2.556   9.492 1.00 . A A .  94 ILE HG21 1 1 
       19 54865 1 1  62 ILE HG22 H 149.431   2.328   8.007 1.00 . A A .  94 ILE HG22 1 1 
       19 54866 1 1  62 ILE HG23 H 149.852   0.937   9.009 1.00 . A A .  94 ILE HG23 1 1 
       19 54867 1 1  62 ILE N    N 145.924   1.416   9.919 1.00 . A A .  94 ILE N    1 1 
       19 54868 1 1  62 ILE O    O 148.049  -0.543   7.941 1.00 . A A .  94 ILE O    1 1 
       19 54869 1 1  63 TYR C    C 146.948  -2.920   8.815 1.00 . A A .  95 TYR C    1 1 
       19 54870 1 1  63 TYR CA   C 147.671  -2.312  10.008 1.00 . A A .  95 TYR CA   1 1 
       19 54871 1 1  63 TYR CB   C 147.245  -3.045  11.282 1.00 . A A .  95 TYR CB   1 1 
       19 54872 1 1  63 TYR CD1  C 148.261  -2.061  13.375 1.00 . A A .  95 TYR CD1  1 1 
       19 54873 1 1  63 TYR CD2  C 149.431  -3.848  12.234 1.00 . A A .  95 TYR CD2  1 1 
       19 54874 1 1  63 TYR CE1  C 149.272  -2.015  14.341 1.00 . A A .  95 TYR CE1  1 1 
       19 54875 1 1  63 TYR CE2  C 150.443  -3.802  13.200 1.00 . A A .  95 TYR CE2  1 1 
       19 54876 1 1  63 TYR CG   C 148.340  -2.977  12.321 1.00 . A A .  95 TYR CG   1 1 
       19 54877 1 1  63 TYR CZ   C 150.363  -2.885  14.253 1.00 . A A .  95 TYR CZ   1 1 
       19 54878 1 1  63 TYR H    H 146.937  -0.465  10.836 1.00 . A A .  95 TYR H    1 1 
       19 54879 1 1  63 TYR HA   H 148.736  -2.424   9.869 1.00 . A A .  95 TYR HA   1 1 
       19 54880 1 1  63 TYR HB2  H 146.349  -2.594  11.673 1.00 . A A .  95 TYR HB2  1 1 
       19 54881 1 1  63 TYR HB3  H 147.052  -4.079  11.042 1.00 . A A .  95 TYR HB3  1 1 
       19 54882 1 1  63 TYR HD1  H 147.420  -1.390  13.445 1.00 . A A .  95 TYR HD1  1 1 
       19 54883 1 1  63 TYR HD2  H 149.493  -4.557  11.421 1.00 . A A .  95 TYR HD2  1 1 
       19 54884 1 1  63 TYR HE1  H 149.210  -1.307  15.155 1.00 . A A .  95 TYR HE1  1 1 
       19 54885 1 1  63 TYR HE2  H 151.285  -4.474  13.132 1.00 . A A .  95 TYR HE2  1 1 
       19 54886 1 1  63 TYR HH   H 151.580  -3.742  15.448 1.00 . A A .  95 TYR HH   1 1 
       19 54887 1 1  63 TYR N    N 147.339  -0.891  10.051 1.00 . A A .  95 TYR N    1 1 
       19 54888 1 1  63 TYR O    O 147.511  -3.722   8.070 1.00 . A A .  95 TYR O    1 1 
       19 54889 1 1  63 TYR OH   O 151.360  -2.841  15.206 1.00 . A A .  95 TYR OH   1 1 
       19 54890 1 1  64 THR C    C 145.702  -2.650   6.211 1.00 . A A .  96 THR C    1 1 
       19 54891 1 1  64 THR CA   C 144.935  -2.997   7.484 1.00 . A A .  96 THR CA   1 1 
       19 54892 1 1  64 THR CB   C 143.534  -2.377   7.449 1.00 . A A .  96 THR CB   1 1 
       19 54893 1 1  64 THR CG2  C 142.764  -2.923   6.245 1.00 . A A .  96 THR CG2  1 1 
       19 54894 1 1  64 THR H    H 145.305  -1.858   9.246 1.00 . A A .  96 THR H    1 1 
       19 54895 1 1  64 THR HA   H 144.847  -4.072   7.560 1.00 . A A .  96 THR HA   1 1 
       19 54896 1 1  64 THR HB   H 143.608  -1.307   7.364 1.00 . A A .  96 THR HB   1 1 
       19 54897 1 1  64 THR HG1  H 142.392  -1.923   8.957 1.00 . A A .  96 THR HG1  1 1 
       19 54898 1 1  64 THR HG21 H 143.178  -2.512   5.337 1.00 . A A .  96 THR HG21 1 1 
       19 54899 1 1  64 THR HG22 H 141.724  -2.643   6.324 1.00 . A A .  96 THR HG22 1 1 
       19 54900 1 1  64 THR HG23 H 142.845  -4.000   6.222 1.00 . A A .  96 THR HG23 1 1 
       19 54901 1 1  64 THR N    N 145.701  -2.504   8.618 1.00 . A A .  96 THR N    1 1 
       19 54902 1 1  64 THR O    O 145.777  -3.453   5.282 1.00 . A A .  96 THR O    1 1 
       19 54903 1 1  64 THR OG1  O 142.839  -2.712   8.643 1.00 . A A .  96 THR OG1  1 1 
       19 54904 1 1  65 LEU C    C 148.177  -2.074   4.760 1.00 . A A .  97 LEU C    1 1 
       19 54905 1 1  65 LEU CA   C 147.079  -1.034   5.027 1.00 . A A .  97 LEU CA   1 1 
       19 54906 1 1  65 LEU CB   C 147.709   0.343   5.288 1.00 . A A .  97 LEU CB   1 1 
       19 54907 1 1  65 LEU CD1  C 148.345   0.315   2.856 1.00 . A A .  97 LEU CD1  1 1 
       19 54908 1 1  65 LEU CD2  C 146.370   1.639   3.618 1.00 . A A .  97 LEU CD2  1 1 
       19 54909 1 1  65 LEU CG   C 147.775   1.160   3.992 1.00 . A A .  97 LEU CG   1 1 
       19 54910 1 1  65 LEU H    H 146.211  -0.854   6.963 1.00 . A A .  97 LEU H    1 1 
       19 54911 1 1  65 LEU HA   H 146.431  -0.972   4.166 1.00 . A A .  97 LEU HA   1 1 
       19 54912 1 1  65 LEU HB2  H 147.113   0.878   6.014 1.00 . A A .  97 LEU HB2  1 1 
       19 54913 1 1  65 LEU HB3  H 148.708   0.211   5.676 1.00 . A A .  97 LEU HB3  1 1 
       19 54914 1 1  65 LEU HD11 H 148.591   0.952   2.023 1.00 . A A .  97 LEU HD11 1 1 
       19 54915 1 1  65 LEU HD12 H 147.614  -0.407   2.546 1.00 . A A .  97 LEU HD12 1 1 
       19 54916 1 1  65 LEU HD13 H 149.234  -0.195   3.196 1.00 . A A .  97 LEU HD13 1 1 
       19 54917 1 1  65 LEU HD21 H 145.794   0.808   3.237 1.00 . A A .  97 LEU HD21 1 1 
       19 54918 1 1  65 LEU HD22 H 146.441   2.403   2.857 1.00 . A A .  97 LEU HD22 1 1 
       19 54919 1 1  65 LEU HD23 H 145.882   2.046   4.491 1.00 . A A .  97 LEU HD23 1 1 
       19 54920 1 1  65 LEU HG   H 148.416   2.010   4.147 1.00 . A A .  97 LEU HG   1 1 
       19 54921 1 1  65 LEU N    N 146.295  -1.455   6.187 1.00 . A A .  97 LEU N    1 1 
       19 54922 1 1  65 LEU O    O 148.517  -2.368   3.622 1.00 . A A .  97 LEU O    1 1 
       19 54923 1 1  66 ARG C    C 149.182  -4.865   4.903 1.00 . A A .  98 ARG C    1 1 
       19 54924 1 1  66 ARG CA   C 149.766  -3.655   5.636 1.00 . A A .  98 ARG CA   1 1 
       19 54925 1 1  66 ARG CB   C 150.340  -4.101   6.986 1.00 . A A .  98 ARG CB   1 1 
       19 54926 1 1  66 ARG CD   C 151.857  -5.754   8.091 1.00 . A A .  98 ARG CD   1 1 
       19 54927 1 1  66 ARG CG   C 151.483  -5.097   6.761 1.00 . A A .  98 ARG CG   1 1 
       19 54928 1 1  66 ARG CZ   C 150.663  -7.884   8.024 1.00 . A A .  98 ARG CZ   1 1 
       19 54929 1 1  66 ARG H    H 148.445  -2.373   6.713 1.00 . A A .  98 ARG H    1 1 
       19 54930 1 1  66 ARG HA   H 150.562  -3.240   5.040 1.00 . A A .  98 ARG HA   1 1 
       19 54931 1 1  66 ARG HB2  H 150.723  -3.236   7.507 1.00 . A A .  98 ARG HB2  1 1 
       19 54932 1 1  66 ARG HB3  H 149.573  -4.567   7.578 1.00 . A A .  98 ARG HB3  1 1 
       19 54933 1 1  66 ARG HD2  H 152.772  -6.314   7.973 1.00 . A A .  98 ARG HD2  1 1 
       19 54934 1 1  66 ARG HD3  H 152.002  -4.990   8.838 1.00 . A A .  98 ARG HD3  1 1 
       19 54935 1 1  66 ARG HE   H 150.156  -6.347   9.205 1.00 . A A .  98 ARG HE   1 1 
       19 54936 1 1  66 ARG HG2  H 151.170  -5.858   6.062 1.00 . A A .  98 ARG HG2  1 1 
       19 54937 1 1  66 ARG HG3  H 152.342  -4.576   6.367 1.00 . A A .  98 ARG HG3  1 1 
       19 54938 1 1  66 ARG HH11 H 152.232  -7.749   6.778 1.00 . A A .  98 ARG HH11 1 1 
       19 54939 1 1  66 ARG HH12 H 151.379  -9.251   6.747 1.00 . A A .  98 ARG HH12 1 1 
       19 54940 1 1  66 ARG HH21 H 149.064  -8.324   9.144 1.00 . A A .  98 ARG HH21 1 1 
       19 54941 1 1  66 ARG HH22 H 149.596  -9.577   8.076 1.00 . A A .  98 ARG HH22 1 1 
       19 54942 1 1  66 ARG N    N 148.734  -2.640   5.815 1.00 . A A .  98 ARG N    1 1 
       19 54943 1 1  66 ARG NE   N 150.792  -6.654   8.526 1.00 . A A .  98 ARG NE   1 1 
       19 54944 1 1  66 ARG NH1  N 151.490  -8.327   7.111 1.00 . A A .  98 ARG NH1  1 1 
       19 54945 1 1  66 ARG NH2  N 149.699  -8.655   8.447 1.00 . A A .  98 ARG NH2  1 1 
       19 54946 1 1  66 ARG O    O 149.843  -5.477   4.066 1.00 . A A .  98 ARG O    1 1 
       19 54947 1 1  67 GLN C    C 147.016  -6.224   3.157 1.00 . A A .  99 GLN C    1 1 
       19 54948 1 1  67 GLN CA   C 147.276  -6.376   4.662 1.00 . A A .  99 GLN CA   1 1 
       19 54949 1 1  67 GLN CB   C 145.952  -6.622   5.386 1.00 . A A .  99 GLN CB   1 1 
       19 54950 1 1  67 GLN CD   C 144.938  -7.180   7.606 1.00 . A A .  99 GLN CD   1 1 
       19 54951 1 1  67 GLN CG   C 146.235  -7.112   6.807 1.00 . A A .  99 GLN CG   1 1 
       19 54952 1 1  67 GLN H    H 147.478  -4.702   5.945 1.00 . A A .  99 GLN H    1 1 
       19 54953 1 1  67 GLN HA   H 147.904  -7.242   4.811 1.00 . A A .  99 GLN HA   1 1 
       19 54954 1 1  67 GLN HB2  H 145.385  -5.703   5.426 1.00 . A A .  99 GLN HB2  1 1 
       19 54955 1 1  67 GLN HB3  H 145.384  -7.372   4.855 1.00 . A A .  99 GLN HB3  1 1 
       19 54956 1 1  67 GLN HE21 H 145.557  -8.670   8.762 1.00 . A A .  99 GLN HE21 1 1 
       19 54957 1 1  67 GLN HE22 H 143.986  -8.110   9.080 1.00 . A A .  99 GLN HE22 1 1 
       19 54958 1 1  67 GLN HG2  H 146.684  -8.094   6.765 1.00 . A A .  99 GLN HG2  1 1 
       19 54959 1 1  67 GLN HG3  H 146.919  -6.427   7.293 1.00 . A A .  99 GLN HG3  1 1 
       19 54960 1 1  67 GLN N    N 147.945  -5.217   5.252 1.00 . A A .  99 GLN N    1 1 
       19 54961 1 1  67 GLN NE2  N 144.818  -8.060   8.562 1.00 . A A .  99 GLN NE2  1 1 
       19 54962 1 1  67 GLN O    O 147.153  -7.192   2.405 1.00 . A A .  99 GLN O    1 1 
       19 54963 1 1  67 GLN OE1  O 144.011  -6.411   7.352 1.00 . A A .  99 GLN OE1  1 1 
       19 54964 1 1  68 ILE C    C 147.687  -4.791   0.493 1.00 . A A . 100 ILE C    1 1 
       19 54965 1 1  68 ILE CA   C 146.381  -4.838   1.280 1.00 . A A . 100 ILE CA   1 1 
       19 54966 1 1  68 ILE CB   C 145.542  -3.572   1.025 1.00 . A A . 100 ILE CB   1 1 
       19 54967 1 1  68 ILE CD1  C 147.117  -1.721   0.280 1.00 . A A . 100 ILE CD1  1 1 
       19 54968 1 1  68 ILE CG1  C 146.313  -2.319   1.450 1.00 . A A . 100 ILE CG1  1 1 
       19 54969 1 1  68 ILE CG2  C 144.257  -3.652   1.849 1.00 . A A . 100 ILE CG2  1 1 
       19 54970 1 1  68 ILE H    H 146.568  -4.271   3.330 1.00 . A A . 100 ILE H    1 1 
       19 54971 1 1  68 ILE HA   H 145.815  -5.690   0.932 1.00 . A A . 100 ILE HA   1 1 
       19 54972 1 1  68 ILE HB   H 145.293  -3.509  -0.025 1.00 . A A . 100 ILE HB   1 1 
       19 54973 1 1  68 ILE HD11 H 146.539  -0.939  -0.189 1.00 . A A . 100 ILE HD11 1 1 
       19 54974 1 1  68 ILE HD12 H 147.349  -2.485  -0.447 1.00 . A A . 100 ILE HD12 1 1 
       19 54975 1 1  68 ILE HD13 H 148.037  -1.300   0.661 1.00 . A A . 100 ILE HD13 1 1 
       19 54976 1 1  68 ILE HG12 H 145.617  -1.579   1.813 1.00 . A A . 100 ILE HG12 1 1 
       19 54977 1 1  68 ILE HG13 H 146.981  -2.581   2.237 1.00 . A A . 100 ILE HG13 1 1 
       19 54978 1 1  68 ILE HG21 H 143.585  -2.864   1.547 1.00 . A A . 100 ILE HG21 1 1 
       19 54979 1 1  68 ILE HG22 H 144.493  -3.541   2.897 1.00 . A A . 100 ILE HG22 1 1 
       19 54980 1 1  68 ILE HG23 H 143.784  -4.610   1.687 1.00 . A A . 100 ILE HG23 1 1 
       19 54981 1 1  68 ILE N    N 146.645  -5.025   2.706 1.00 . A A . 100 ILE N    1 1 
       19 54982 1 1  68 ILE O    O 147.785  -5.371  -0.589 1.00 . A A . 100 ILE O    1 1 
       19 54983 1 1  69 ARG C    C 150.578  -5.404   0.192 1.00 . A A . 101 ARG C    1 1 
       19 54984 1 1  69 ARG CA   C 149.972  -4.012   0.346 1.00 . A A . 101 ARG CA   1 1 
       19 54985 1 1  69 ARG CB   C 150.945  -3.142   1.131 1.00 . A A . 101 ARG CB   1 1 
       19 54986 1 1  69 ARG CD   C 151.704  -1.520  -0.587 1.00 . A A . 101 ARG CD   1 1 
       19 54987 1 1  69 ARG CG   C 152.101  -2.762   0.208 1.00 . A A . 101 ARG CG   1 1 
       19 54988 1 1  69 ARG CZ   C 152.782  -1.577  -2.786 1.00 . A A . 101 ARG CZ   1 1 
       19 54989 1 1  69 ARG H    H 148.561  -3.649   1.889 1.00 . A A . 101 ARG H    1 1 
       19 54990 1 1  69 ARG HA   H 149.822  -3.573  -0.628 1.00 . A A . 101 ARG HA   1 1 
       19 54991 1 1  69 ARG HB2  H 150.439  -2.249   1.469 1.00 . A A . 101 ARG HB2  1 1 
       19 54992 1 1  69 ARG HB3  H 151.325  -3.692   1.977 1.00 . A A . 101 ARG HB3  1 1 
       19 54993 1 1  69 ARG HD2  H 150.794  -1.715  -1.130 1.00 . A A . 101 ARG HD2  1 1 
       19 54994 1 1  69 ARG HD3  H 151.533  -0.705   0.101 1.00 . A A . 101 ARG HD3  1 1 
       19 54995 1 1  69 ARG HE   H 153.481  -0.564  -1.211 1.00 . A A . 101 ARG HE   1 1 
       19 54996 1 1  69 ARG HG2  H 152.981  -2.558   0.790 1.00 . A A . 101 ARG HG2  1 1 
       19 54997 1 1  69 ARG HG3  H 152.299  -3.574  -0.476 1.00 . A A . 101 ARG HG3  1 1 
       19 54998 1 1  69 ARG HH11 H 151.161  -2.752  -2.631 1.00 . A A . 101 ARG HH11 1 1 
       19 54999 1 1  69 ARG HH12 H 151.918  -2.725  -4.183 1.00 . A A . 101 ARG HH12 1 1 
       19 55000 1 1  69 ARG HH21 H 154.385  -0.478  -3.269 1.00 . A A . 101 ARG HH21 1 1 
       19 55001 1 1  69 ARG HH22 H 153.742  -1.463  -4.537 1.00 . A A . 101 ARG HH22 1 1 
       19 55002 1 1  69 ARG N    N 148.690  -4.104   1.033 1.00 . A A . 101 ARG N    1 1 
       19 55003 1 1  69 ARG NE   N 152.760  -1.144  -1.523 1.00 . A A . 101 ARG NE   1 1 
       19 55004 1 1  69 ARG NH1  N 151.881  -2.418  -3.232 1.00 . A A . 101 ARG NH1  1 1 
       19 55005 1 1  69 ARG NH2  N 153.706  -1.136  -3.596 1.00 . A A . 101 ARG NH2  1 1 
       19 55006 1 1  69 ARG O    O 151.146  -5.743  -0.846 1.00 . A A . 101 ARG O    1 1 
       19 55007 1 1  70 ARG C    C 150.382  -8.360   0.121 1.00 . A A . 102 ARG C    1 1 
       19 55008 1 1  70 ARG CA   C 151.008  -7.545   1.252 1.00 . A A . 102 ARG CA   1 1 
       19 55009 1 1  70 ARG CB   C 150.739  -8.228   2.601 1.00 . A A . 102 ARG CB   1 1 
       19 55010 1 1  70 ARG CD   C 153.013  -8.320   3.644 1.00 . A A . 102 ARG CD   1 1 
       19 55011 1 1  70 ARG CG   C 151.649  -7.629   3.676 1.00 . A A . 102 ARG CG   1 1 
       19 55012 1 1  70 ARG CZ   C 153.935 -10.515   4.193 1.00 . A A . 102 ARG CZ   1 1 
       19 55013 1 1  70 ARG H    H 150.012  -5.831   2.049 1.00 . A A . 102 ARG H    1 1 
       19 55014 1 1  70 ARG HA   H 152.074  -7.489   1.094 1.00 . A A . 102 ARG HA   1 1 
       19 55015 1 1  70 ARG HB2  H 149.709  -8.080   2.885 1.00 . A A . 102 ARG HB2  1 1 
       19 55016 1 1  70 ARG HB3  H 150.940  -9.285   2.514 1.00 . A A . 102 ARG HB3  1 1 
       19 55017 1 1  70 ARG HD2  H 153.405  -8.292   2.639 1.00 . A A . 102 ARG HD2  1 1 
       19 55018 1 1  70 ARG HD3  H 153.691  -7.804   4.308 1.00 . A A . 102 ARG HD3  1 1 
       19 55019 1 1  70 ARG HE   H 151.986 -10.062   4.275 1.00 . A A . 102 ARG HE   1 1 
       19 55020 1 1  70 ARG HG2  H 151.779  -6.573   3.490 1.00 . A A . 102 ARG HG2  1 1 
       19 55021 1 1  70 ARG HG3  H 151.199  -7.771   4.648 1.00 . A A . 102 ARG HG3  1 1 
       19 55022 1 1  70 ARG HH11 H 155.290  -9.131   3.664 1.00 . A A . 102 ARG HH11 1 1 
       19 55023 1 1  70 ARG HH12 H 155.924 -10.695   4.043 1.00 . A A . 102 ARG HH12 1 1 
       19 55024 1 1  70 ARG HH21 H 152.839 -12.096   4.750 1.00 . A A . 102 ARG HH21 1 1 
       19 55025 1 1  70 ARG HH22 H 154.548 -12.365   4.653 1.00 . A A . 102 ARG HH22 1 1 
       19 55026 1 1  70 ARG N    N 150.458  -6.194   1.254 1.00 . A A . 102 ARG N    1 1 
       19 55027 1 1  70 ARG NE   N 152.878  -9.710   4.072 1.00 . A A . 102 ARG NE   1 1 
       19 55028 1 1  70 ARG NH1  N 155.143 -10.078   3.947 1.00 . A A . 102 ARG NH1  1 1 
       19 55029 1 1  70 ARG NH2  N 153.761 -11.756   4.560 1.00 . A A . 102 ARG NH2  1 1 
       19 55030 1 1  70 ARG O    O 151.075  -9.108  -0.570 1.00 . A A . 102 ARG O    1 1 
       19 55031 1 1  71 GLU C    C 148.923  -8.594  -2.500 1.00 . A A . 103 GLU C    1 1 
       19 55032 1 1  71 GLU CA   C 148.386  -8.958  -1.113 1.00 . A A . 103 GLU CA   1 1 
       19 55033 1 1  71 GLU CB   C 146.881  -8.677  -1.053 1.00 . A A . 103 GLU CB   1 1 
       19 55034 1 1  71 GLU CD   C 144.835  -8.905   0.369 1.00 . A A . 103 GLU CD   1 1 
       19 55035 1 1  71 GLU CG   C 146.286  -9.341   0.192 1.00 . A A . 103 GLU CG   1 1 
       19 55036 1 1  71 GLU H    H 148.555  -7.626   0.528 1.00 . A A . 103 GLU H    1 1 
       19 55037 1 1  71 GLU HA   H 148.544 -10.013  -0.949 1.00 . A A . 103 GLU HA   1 1 
       19 55038 1 1  71 GLU HB2  H 146.714  -7.612  -1.005 1.00 . A A . 103 GLU HB2  1 1 
       19 55039 1 1  71 GLU HB3  H 146.404  -9.078  -1.934 1.00 . A A . 103 GLU HB3  1 1 
       19 55040 1 1  71 GLU HG2  H 146.327 -10.416   0.079 1.00 . A A . 103 GLU HG2  1 1 
       19 55041 1 1  71 GLU HG3  H 146.856  -9.050   1.062 1.00 . A A . 103 GLU HG3  1 1 
       19 55042 1 1  71 GLU N    N 149.072  -8.218  -0.064 1.00 . A A . 103 GLU N    1 1 
       19 55043 1 1  71 GLU O    O 149.068  -9.463  -3.360 1.00 . A A . 103 GLU O    1 1 
       19 55044 1 1  71 GLU OE1  O 144.444  -7.944  -0.272 1.00 . A A . 103 GLU OE1  1 1 
       19 55045 1 1  71 GLU OE2  O 144.136  -9.539   1.143 1.00 . A A . 103 GLU OE2  1 1 
       19 55046 1 1  72 VAL C    C 151.041  -7.572  -4.379 1.00 . A A . 104 VAL C    1 1 
       19 55047 1 1  72 VAL CA   C 149.717  -6.888  -4.033 1.00 . A A . 104 VAL CA   1 1 
       19 55048 1 1  72 VAL CB   C 149.890  -5.366  -4.058 1.00 . A A . 104 VAL CB   1 1 
       19 55049 1 1  72 VAL CG1  C 150.682  -4.943  -5.316 1.00 . A A . 104 VAL CG1  1 1 
       19 55050 1 1  72 VAL CG2  C 148.498  -4.713  -4.066 1.00 . A A . 104 VAL CG2  1 1 
       19 55051 1 1  72 VAL H    H 149.078  -6.648  -2.019 1.00 . A A . 104 VAL H    1 1 
       19 55052 1 1  72 VAL HA   H 148.987  -7.155  -4.782 1.00 . A A . 104 VAL HA   1 1 
       19 55053 1 1  72 VAL HB   H 150.429  -5.053  -3.175 1.00 . A A . 104 VAL HB   1 1 
       19 55054 1 1  72 VAL HG11 H 150.567  -5.683  -6.094 1.00 . A A . 104 VAL HG11 1 1 
       19 55055 1 1  72 VAL HG12 H 151.726  -4.862  -5.063 1.00 . A A . 104 VAL HG12 1 1 
       19 55056 1 1  72 VAL HG13 H 150.330  -3.985  -5.674 1.00 . A A . 104 VAL HG13 1 1 
       19 55057 1 1  72 VAL HG21 H 148.600  -3.646  -4.197 1.00 . A A . 104 VAL HG21 1 1 
       19 55058 1 1  72 VAL HG22 H 147.998  -4.914  -3.131 1.00 . A A . 104 VAL HG22 1 1 
       19 55059 1 1  72 VAL HG23 H 147.913  -5.121  -4.878 1.00 . A A . 104 VAL HG23 1 1 
       19 55060 1 1  72 VAL N    N 149.213  -7.311  -2.728 1.00 . A A . 104 VAL N    1 1 
       19 55061 1 1  72 VAL O    O 151.194  -8.106  -5.471 1.00 . A A . 104 VAL O    1 1 
       19 55062 1 1  73 ARG C    C 153.108  -9.609  -4.102 1.00 . A A . 105 ARG C    1 1 
       19 55063 1 1  73 ARG CA   C 153.300  -8.147  -3.723 1.00 . A A . 105 ARG CA   1 1 
       19 55064 1 1  73 ARG CB   C 154.224  -8.047  -2.510 1.00 . A A . 105 ARG CB   1 1 
       19 55065 1 1  73 ARG CD   C 156.612  -8.308  -1.812 1.00 . A A . 105 ARG CD   1 1 
       19 55066 1 1  73 ARG CG   C 155.567  -8.699  -2.854 1.00 . A A . 105 ARG CG   1 1 
       19 55067 1 1  73 ARG CZ   C 156.917  -8.502   0.603 1.00 . A A . 105 ARG CZ   1 1 
       19 55068 1 1  73 ARG H    H 151.816  -7.036  -2.633 1.00 . A A . 105 ARG H    1 1 
       19 55069 1 1  73 ARG HA   H 153.760  -7.634  -4.556 1.00 . A A . 105 ARG HA   1 1 
       19 55070 1 1  73 ARG HB2  H 154.379  -7.010  -2.256 1.00 . A A . 105 ARG HB2  1 1 
       19 55071 1 1  73 ARG HB3  H 153.779  -8.562  -1.673 1.00 . A A . 105 ARG HB3  1 1 
       19 55072 1 1  73 ARG HD2  H 157.573  -8.707  -2.100 1.00 . A A . 105 ARG HD2  1 1 
       19 55073 1 1  73 ARG HD3  H 156.677  -7.231  -1.763 1.00 . A A . 105 ARG HD3  1 1 
       19 55074 1 1  73 ARG HE   H 155.482  -9.444  -0.428 1.00 . A A . 105 ARG HE   1 1 
       19 55075 1 1  73 ARG HG2  H 155.450  -9.775  -2.858 1.00 . A A . 105 ARG HG2  1 1 
       19 55076 1 1  73 ARG HG3  H 155.892  -8.373  -3.830 1.00 . A A . 105 ARG HG3  1 1 
       19 55077 1 1  73 ARG HH11 H 158.222  -7.287  -0.324 1.00 . A A . 105 ARG HH11 1 1 
       19 55078 1 1  73 ARG HH12 H 158.427  -7.442   1.386 1.00 . A A . 105 ARG HH12 1 1 
       19 55079 1 1  73 ARG HH21 H 155.785  -9.639   1.798 1.00 . A A . 105 ARG HH21 1 1 
       19 55080 1 1  73 ARG HH22 H 157.058  -8.765   2.583 1.00 . A A . 105 ARG HH22 1 1 
       19 55081 1 1  73 ARG N    N 151.995  -7.533  -3.459 1.00 . A A . 105 ARG N    1 1 
       19 55082 1 1  73 ARG NE   N 156.244  -8.833  -0.500 1.00 . A A . 105 ARG NE   1 1 
       19 55083 1 1  73 ARG NH1  N 157.934  -7.680   0.549 1.00 . A A . 105 ARG NH1  1 1 
       19 55084 1 1  73 ARG NH2  N 156.557  -9.009   1.751 1.00 . A A . 105 ARG NH2  1 1 
       19 55085 1 1  73 ARG O    O 153.771 -10.128  -4.999 1.00 . A A . 105 ARG O    1 1 
       19 55086 1 1  74 ASN C    C 151.238 -11.762  -5.111 1.00 . A A . 106 ASN C    1 1 
       19 55087 1 1  74 ASN CA   C 151.845 -11.638  -3.712 1.00 . A A . 106 ASN CA   1 1 
       19 55088 1 1  74 ASN CB   C 150.857 -12.166  -2.672 1.00 . A A . 106 ASN CB   1 1 
       19 55089 1 1  74 ASN CG   C 150.793 -13.688  -2.739 1.00 . A A . 106 ASN CG   1 1 
       19 55090 1 1  74 ASN H    H 151.654  -9.751  -2.759 1.00 . A A . 106 ASN H    1 1 
       19 55091 1 1  74 ASN HA   H 152.749 -12.225  -3.667 1.00 . A A . 106 ASN HA   1 1 
       19 55092 1 1  74 ASN HB2  H 151.179 -11.864  -1.686 1.00 . A A . 106 ASN HB2  1 1 
       19 55093 1 1  74 ASN HB3  H 149.877 -11.758  -2.868 1.00 . A A . 106 ASN HB3  1 1 
       19 55094 1 1  74 ASN HD21 H 148.861 -13.773  -2.289 1.00 . A A . 106 ASN HD21 1 1 
       19 55095 1 1  74 ASN HD22 H 149.613 -15.274  -2.549 1.00 . A A . 106 ASN HD22 1 1 
       19 55096 1 1  74 ASN N    N 152.168 -10.247  -3.431 1.00 . A A . 106 ASN N    1 1 
       19 55097 1 1  74 ASN ND2  N 149.662 -14.295  -2.507 1.00 . A A . 106 ASN ND2  1 1 
       19 55098 1 1  74 ASN O    O 151.411 -12.780  -5.797 1.00 . A A . 106 ASN O    1 1 
       19 55099 1 1  74 ASN OD1  O 151.800 -14.342  -3.012 1.00 . A A . 106 ASN OD1  1 1 
       19 55100 1 1  75 ARG C    C 151.178 -10.473  -7.940 1.00 . A A . 107 ARG C    1 1 
       19 55101 1 1  75 ARG CA   C 150.060 -10.674  -6.917 1.00 . A A . 107 ARG CA   1 1 
       19 55102 1 1  75 ARG CB   C 148.988  -9.589  -7.073 1.00 . A A . 107 ARG CB   1 1 
       19 55103 1 1  75 ARG CD   C 147.374 -10.774  -5.568 1.00 . A A . 107 ARG CD   1 1 
       19 55104 1 1  75 ARG CG   C 147.601 -10.228  -6.980 1.00 . A A . 107 ARG CG   1 1 
       19 55105 1 1  75 ARG CZ   C 145.898 -12.695  -5.897 1.00 . A A . 107 ARG CZ   1 1 
       19 55106 1 1  75 ARG H    H 150.646  -9.861  -5.037 1.00 . A A . 107 ARG H    1 1 
       19 55107 1 1  75 ARG HA   H 149.602 -11.635  -7.103 1.00 . A A . 107 ARG HA   1 1 
       19 55108 1 1  75 ARG HB2  H 149.097  -8.858  -6.288 1.00 . A A . 107 ARG HB2  1 1 
       19 55109 1 1  75 ARG HB3  H 149.093  -9.109  -8.035 1.00 . A A . 107 ARG HB3  1 1 
       19 55110 1 1  75 ARG HD2  H 148.152 -11.482  -5.324 1.00 . A A . 107 ARG HD2  1 1 
       19 55111 1 1  75 ARG HD3  H 147.402  -9.957  -4.863 1.00 . A A . 107 ARG HD3  1 1 
       19 55112 1 1  75 ARG HE   H 145.313 -10.947  -5.118 1.00 . A A . 107 ARG HE   1 1 
       19 55113 1 1  75 ARG HG2  H 146.850  -9.486  -7.203 1.00 . A A . 107 ARG HG2  1 1 
       19 55114 1 1  75 ARG HG3  H 147.530 -11.038  -7.691 1.00 . A A . 107 ARG HG3  1 1 
       19 55115 1 1  75 ARG HH11 H 147.799 -12.980  -6.482 1.00 . A A . 107 ARG HH11 1 1 
       19 55116 1 1  75 ARG HH12 H 146.738 -14.328  -6.699 1.00 . A A . 107 ARG HH12 1 1 
       19 55117 1 1  75 ARG HH21 H 143.955 -12.718  -5.417 1.00 . A A . 107 ARG HH21 1 1 
       19 55118 1 1  75 ARG HH22 H 144.575 -14.184  -6.102 1.00 . A A . 107 ARG HH22 1 1 
       19 55119 1 1  75 ARG N    N 150.603 -10.683  -5.569 1.00 . A A . 107 ARG N    1 1 
       19 55120 1 1  75 ARG NE   N 146.076 -11.438  -5.486 1.00 . A A . 107 ARG NE   1 1 
       19 55121 1 1  75 ARG NH1  N 146.891 -13.386  -6.398 1.00 . A A . 107 ARG NH1  1 1 
       19 55122 1 1  75 ARG NH2  N 144.718 -13.242  -5.798 1.00 . A A . 107 ARG NH2  1 1 
       19 55123 1 1  75 ARG O    O 151.314 -11.261  -8.866 1.00 . A A . 107 ARG O    1 1 
       19 55124 1 1  76 TRP C    C 154.003 -10.282  -8.797 1.00 . A A . 108 TRP C    1 1 
       19 55125 1 1  76 TRP CA   C 153.070  -9.103  -8.678 1.00 . A A . 108 TRP CA   1 1 
       19 55126 1 1  76 TRP CB   C 153.768  -7.822  -8.214 1.00 . A A . 108 TRP CB   1 1 
       19 55127 1 1  76 TRP CD1  C 151.651  -6.772  -9.116 1.00 . A A . 108 TRP CD1  1 1 
       19 55128 1 1  76 TRP CD2  C 153.281  -5.268  -8.823 1.00 . A A . 108 TRP CD2  1 1 
       19 55129 1 1  76 TRP CE2  C 152.168  -4.578  -9.357 1.00 . A A . 108 TRP CE2  1 1 
       19 55130 1 1  76 TRP CE3  C 154.433  -4.533  -8.542 1.00 . A A . 108 TRP CE3  1 1 
       19 55131 1 1  76 TRP CG   C 152.934  -6.670  -8.693 1.00 . A A . 108 TRP CG   1 1 
       19 55132 1 1  76 TRP CH2  C 153.347  -2.495  -9.323 1.00 . A A . 108 TRP CH2  1 1 
       19 55133 1 1  76 TRP CZ2  C 152.192  -3.217  -9.608 1.00 . A A . 108 TRP CZ2  1 1 
       19 55134 1 1  76 TRP CZ3  C 154.466  -3.154  -8.787 1.00 . A A . 108 TRP CZ3  1 1 
       19 55135 1 1  76 TRP H    H 151.808  -8.810  -7.010 1.00 . A A . 108 TRP H    1 1 
       19 55136 1 1  76 TRP HA   H 152.665  -8.923  -9.641 1.00 . A A . 108 TRP HA   1 1 
       19 55137 1 1  76 TRP HB2  H 153.834  -7.804  -7.132 1.00 . A A . 108 TRP HB2  1 1 
       19 55138 1 1  76 TRP HB3  H 154.756  -7.761  -8.644 1.00 . A A . 108 TRP HB3  1 1 
       19 55139 1 1  76 TRP HD1  H 151.073  -7.683  -9.152 1.00 . A A . 108 TRP HD1  1 1 
       19 55140 1 1  76 TRP HE1  H 150.334  -5.344  -9.879 1.00 . A A . 108 TRP HE1  1 1 
       19 55141 1 1  76 TRP HE3  H 155.293  -5.029  -8.127 1.00 . A A . 108 TRP HE3  1 1 
       19 55142 1 1  76 TRP HH2  H 153.382  -1.432  -9.508 1.00 . A A . 108 TRP HH2  1 1 
       19 55143 1 1  76 TRP HZ2  H 151.321  -2.729 -10.030 1.00 . A A . 108 TRP HZ2  1 1 
       19 55144 1 1  76 TRP HZ3  H 155.359  -2.600  -8.568 1.00 . A A . 108 TRP HZ3  1 1 
       19 55145 1 1  76 TRP N    N 151.980  -9.411  -7.756 1.00 . A A . 108 TRP N    1 1 
       19 55146 1 1  76 TRP NE1  N 151.214  -5.539  -9.525 1.00 . A A . 108 TRP NE1  1 1 
       19 55147 1 1  76 TRP O    O 154.417 -10.651  -9.895 1.00 . A A . 108 TRP O    1 1 
       19 55148 1 1  77 ARG C    C 154.615 -13.024  -8.673 1.00 . A A . 109 ARG C    1 1 
       19 55149 1 1  77 ARG CA   C 155.199 -11.998  -7.685 1.00 . A A . 109 ARG CA   1 1 
       19 55150 1 1  77 ARG CB   C 155.357 -12.609  -6.289 1.00 . A A . 109 ARG CB   1 1 
       19 55151 1 1  77 ARG CD   C 156.558 -12.405  -4.099 1.00 . A A . 109 ARG CD   1 1 
       19 55152 1 1  77 ARG CG   C 156.348 -11.768  -5.475 1.00 . A A . 109 ARG CG   1 1 
       19 55153 1 1  77 ARG CZ   C 155.268 -12.792  -2.062 1.00 . A A . 109 ARG CZ   1 1 
       19 55154 1 1  77 ARG H    H 153.974 -10.406  -6.865 1.00 . A A . 109 ARG H    1 1 
       19 55155 1 1  77 ARG HA   H 156.170 -11.683  -8.048 1.00 . A A . 109 ARG HA   1 1 
       19 55156 1 1  77 ARG HB2  H 154.399 -12.620  -5.789 1.00 . A A . 109 ARG HB2  1 1 
       19 55157 1 1  77 ARG HB3  H 155.731 -13.618  -6.375 1.00 . A A . 109 ARG HB3  1 1 
       19 55158 1 1  77 ARG HD2  H 156.765 -13.456  -4.220 1.00 . A A . 109 ARG HD2  1 1 
       19 55159 1 1  77 ARG HD3  H 157.398 -11.930  -3.611 1.00 . A A . 109 ARG HD3  1 1 
       19 55160 1 1  77 ARG HE   H 154.615 -11.715  -3.620 1.00 . A A . 109 ARG HE   1 1 
       19 55161 1 1  77 ARG HG2  H 157.293 -11.720  -5.997 1.00 . A A . 109 ARG HG2  1 1 
       19 55162 1 1  77 ARG HG3  H 155.957 -10.769  -5.352 1.00 . A A . 109 ARG HG3  1 1 
       19 55163 1 1  77 ARG HH11 H 157.093 -13.635  -2.088 1.00 . A A . 109 ARG HH11 1 1 
       19 55164 1 1  77 ARG HH12 H 156.165 -13.901  -0.654 1.00 . A A . 109 ARG HH12 1 1 
       19 55165 1 1  77 ARG HH21 H 153.426 -12.085  -1.735 1.00 . A A . 109 ARG HH21 1 1 
       19 55166 1 1  77 ARG HH22 H 154.104 -13.031  -0.452 1.00 . A A . 109 ARG HH22 1 1 
       19 55167 1 1  77 ARG N    N 154.318 -10.855  -7.666 1.00 . A A . 109 ARG N    1 1 
       19 55168 1 1  77 ARG NE   N 155.365 -12.243  -3.275 1.00 . A A . 109 ARG NE   1 1 
       19 55169 1 1  77 ARG NH1  N 156.254 -13.498  -1.564 1.00 . A A . 109 ARG NH1  1 1 
       19 55170 1 1  77 ARG NH2  N 154.182 -12.623  -1.363 1.00 . A A . 109 ARG NH2  1 1 
       19 55171 1 1  77 ARG O    O 155.329 -13.518  -9.535 1.00 . A A . 109 ARG O    1 1 
       19 55172 1 1  78 ARG C    C 152.414 -13.894 -10.917 1.00 . A A . 110 ARG C    1 1 
       19 55173 1 1  78 ARG CA   C 152.679 -14.343  -9.437 1.00 . A A . 110 ARG CA   1 1 
       19 55174 1 1  78 ARG CB   C 151.347 -14.767  -8.801 1.00 . A A . 110 ARG CB   1 1 
       19 55175 1 1  78 ARG CD   C 151.478 -17.131  -9.655 1.00 . A A . 110 ARG CD   1 1 
       19 55176 1 1  78 ARG CG   C 150.648 -15.842  -9.649 1.00 . A A . 110 ARG CG   1 1 
       19 55177 1 1  78 ARG CZ   C 152.446 -18.650  -8.005 1.00 . A A . 110 ARG CZ   1 1 
       19 55178 1 1  78 ARG H    H 152.789 -12.976  -7.806 1.00 . A A . 110 ARG H    1 1 
       19 55179 1 1  78 ARG HA   H 153.314 -15.210  -9.466 1.00 . A A . 110 ARG HA   1 1 
       19 55180 1 1  78 ARG HB2  H 151.537 -15.163  -7.815 1.00 . A A . 110 ARG HB2  1 1 
       19 55181 1 1  78 ARG HB3  H 150.703 -13.905  -8.720 1.00 . A A . 110 ARG HB3  1 1 
       19 55182 1 1  78 ARG HD2  H 150.967 -17.877 -10.242 1.00 . A A . 110 ARG HD2  1 1 
       19 55183 1 1  78 ARG HD3  H 152.446 -16.938 -10.092 1.00 . A A . 110 ARG HD3  1 1 
       19 55184 1 1  78 ARG HE   H 151.153 -17.187  -7.564 1.00 . A A . 110 ARG HE   1 1 
       19 55185 1 1  78 ARG HG2  H 149.675 -16.049  -9.226 1.00 . A A . 110 ARG HG2  1 1 
       19 55186 1 1  78 ARG HG3  H 150.526 -15.489 -10.661 1.00 . A A . 110 ARG HG3  1 1 
       19 55187 1 1  78 ARG HH11 H 153.051 -18.950  -9.897 1.00 . A A . 110 ARG HH11 1 1 
       19 55188 1 1  78 ARG HH12 H 153.721 -20.022  -8.717 1.00 . A A . 110 ARG HH12 1 1 
       19 55189 1 1  78 ARG HH21 H 152.037 -18.603  -6.046 1.00 . A A . 110 ARG HH21 1 1 
       19 55190 1 1  78 ARG HH22 H 153.151 -19.829  -6.549 1.00 . A A . 110 ARG HH22 1 1 
       19 55191 1 1  78 ARG N    N 153.325 -13.352  -8.545 1.00 . A A . 110 ARG N    1 1 
       19 55192 1 1  78 ARG NE   N 151.645 -17.623  -8.291 1.00 . A A . 110 ARG NE   1 1 
       19 55193 1 1  78 ARG NH1  N 153.125 -19.254  -8.949 1.00 . A A . 110 ARG NH1  1 1 
       19 55194 1 1  78 ARG NH2  N 152.553 -19.060  -6.770 1.00 . A A . 110 ARG NH2  1 1 
       19 55195 1 1  78 ARG O    O 152.554 -14.717 -11.832 1.00 . A A . 110 ARG O    1 1 
       19 55196 1 1  79 ILE C    C 152.945 -12.198 -13.434 1.00 . A A . 111 ILE C    1 1 
       19 55197 1 1  79 ILE CA   C 151.710 -12.187 -12.563 1.00 . A A . 111 ILE CA   1 1 
       19 55198 1 1  79 ILE CB   C 151.033 -10.750 -12.656 1.00 . A A . 111 ILE CB   1 1 
       19 55199 1 1  79 ILE CD1  C 151.130  -8.418 -13.891 1.00 . A A . 111 ILE CD1  1 1 
       19 55200 1 1  79 ILE CG1  C 151.597  -9.903 -13.883 1.00 . A A . 111 ILE CG1  1 1 
       19 55201 1 1  79 ILE CG2  C 151.214  -9.997 -11.349 1.00 . A A . 111 ILE CG2  1 1 
       19 55202 1 1  79 ILE H    H 151.960 -12.021 -10.397 1.00 . A A . 111 ILE H    1 1 
       19 55203 1 1  79 ILE HA   H 151.013 -12.902 -12.977 1.00 . A A . 111 ILE HA   1 1 
       19 55204 1 1  79 ILE HB   H 149.975 -10.900 -12.798 1.00 . A A . 111 ILE HB   1 1 
       19 55205 1 1  79 ILE HD11 H 150.140  -8.337 -14.297 1.00 . A A . 111 ILE HD11 1 1 
       19 55206 1 1  79 ILE HD12 H 151.810  -7.835 -14.500 1.00 . A A . 111 ILE HD12 1 1 
       19 55207 1 1  79 ILE HD13 H 151.140  -8.017 -12.892 1.00 . A A . 111 ILE HD13 1 1 
       19 55208 1 1  79 ILE HG12 H 152.660  -9.883 -13.866 1.00 . A A . 111 ILE HG12 1 1 
       19 55209 1 1  79 ILE HG13 H 151.279 -10.365 -14.802 1.00 . A A . 111 ILE HG13 1 1 
       19 55210 1 1  79 ILE HG21 H 151.140  -8.933 -11.503 1.00 . A A . 111 ILE HG21 1 1 
       19 55211 1 1  79 ILE HG22 H 152.179 -10.227 -10.941 1.00 . A A . 111 ILE HG22 1 1 
       19 55212 1 1  79 ILE HG23 H 150.444 -10.304 -10.661 1.00 . A A . 111 ILE HG23 1 1 
       19 55213 1 1  79 ILE N    N 152.017 -12.627 -11.157 1.00 . A A . 111 ILE N    1 1 
       19 55214 1 1  79 ILE O    O 152.940 -12.767 -14.526 1.00 . A A . 111 ILE O    1 1 
       19 55215 1 1  80 LEU C    C 156.044 -12.732 -13.691 1.00 . A A . 112 LEU C    1 1 
       19 55216 1 1  80 LEU CA   C 155.200 -11.466 -13.745 1.00 . A A . 112 LEU CA   1 1 
       19 55217 1 1  80 LEU CB   C 156.005 -10.247 -13.341 1.00 . A A . 112 LEU CB   1 1 
       19 55218 1 1  80 LEU CD1  C 154.401  -8.616 -12.318 1.00 . A A . 112 LEU CD1  1 1 
       19 55219 1 1  80 LEU CD2  C 156.100  -7.832 -13.988 1.00 . A A . 112 LEU CD2  1 1 
       19 55220 1 1  80 LEU CG   C 155.174  -8.987 -13.592 1.00 . A A . 112 LEU CG   1 1 
       19 55221 1 1  80 LEU H    H 153.942 -11.104 -12.099 1.00 . A A . 112 LEU H    1 1 
       19 55222 1 1  80 LEU HA   H 154.909 -11.324 -14.776 1.00 . A A . 112 LEU HA   1 1 
       19 55223 1 1  80 LEU HB2  H 156.264 -10.310 -12.295 1.00 . A A . 112 LEU HB2  1 1 
       19 55224 1 1  80 LEU HB3  H 156.899 -10.204 -13.943 1.00 . A A . 112 LEU HB3  1 1 
       19 55225 1 1  80 LEU HD11 H 155.050  -8.711 -11.461 1.00 . A A . 112 LEU HD11 1 1 
       19 55226 1 1  80 LEU HD12 H 153.561  -9.269 -12.198 1.00 . A A . 112 LEU HD12 1 1 
       19 55227 1 1  80 LEU HD13 H 154.053  -7.597 -12.390 1.00 . A A . 112 LEU HD13 1 1 
       19 55228 1 1  80 LEU HD21 H 155.559  -6.904 -13.932 1.00 . A A . 112 LEU HD21 1 1 
       19 55229 1 1  80 LEU HD22 H 156.441  -7.979 -14.997 1.00 . A A . 112 LEU HD22 1 1 
       19 55230 1 1  80 LEU HD23 H 156.946  -7.798 -13.321 1.00 . A A . 112 LEU HD23 1 1 
       19 55231 1 1  80 LEU HG   H 154.478  -9.174 -14.394 1.00 . A A . 112 LEU HG   1 1 
       19 55232 1 1  80 LEU N    N 153.987 -11.544 -12.972 1.00 . A A . 112 LEU N    1 1 
       19 55233 1 1  80 LEU O    O 156.694 -13.066 -14.675 1.00 . A A . 112 LEU O    1 1 
       19 55234 1 1  81 GLU C    C 156.506 -15.656 -13.459 1.00 . A A . 113 GLU C    1 1 
       19 55235 1 1  81 GLU CA   C 156.933 -14.604 -12.453 1.00 . A A . 113 GLU CA   1 1 
       19 55236 1 1  81 GLU CB   C 156.931 -15.195 -11.039 1.00 . A A . 113 GLU CB   1 1 
       19 55237 1 1  81 GLU CD   C 157.925 -16.969  -9.579 1.00 . A A . 113 GLU CD   1 1 
       19 55238 1 1  81 GLU CG   C 157.849 -16.419 -10.999 1.00 . A A . 113 GLU CG   1 1 
       19 55239 1 1  81 GLU H    H 155.585 -13.106 -11.758 1.00 . A A . 113 GLU H    1 1 
       19 55240 1 1  81 GLU HA   H 157.945 -14.308 -12.689 1.00 . A A . 113 GLU HA   1 1 
       19 55241 1 1  81 GLU HB2  H 157.292 -14.454 -10.340 1.00 . A A . 113 GLU HB2  1 1 
       19 55242 1 1  81 GLU HB3  H 155.931 -15.489 -10.763 1.00 . A A . 113 GLU HB3  1 1 
       19 55243 1 1  81 GLU HG2  H 157.458 -17.180 -11.658 1.00 . A A . 113 GLU HG2  1 1 
       19 55244 1 1  81 GLU HG3  H 158.839 -16.136 -11.326 1.00 . A A . 113 GLU HG3  1 1 
       19 55245 1 1  81 GLU N    N 156.087 -13.417 -12.542 1.00 . A A . 113 GLU N    1 1 
       19 55246 1 1  81 GLU O    O 157.359 -16.244 -14.123 1.00 . A A . 113 GLU O    1 1 
       19 55247 1 1  81 GLU OE1  O 157.287 -16.399  -8.710 1.00 . A A . 113 GLU OE1  1 1 
       19 55248 1 1  81 GLU OE2  O 158.622 -17.951  -9.383 1.00 . A A . 113 GLU OE2  1 1 
       19 55249 1 1  82 ASP C    C 155.281 -16.668 -15.902 1.00 . A A . 114 ASP C    1 1 
       19 55250 1 1  82 ASP CA   C 154.788 -16.983 -14.495 1.00 . A A . 114 ASP CA   1 1 
       19 55251 1 1  82 ASP CB   C 153.261 -17.090 -14.490 1.00 . A A . 114 ASP CB   1 1 
       19 55252 1 1  82 ASP CG   C 152.819 -18.357 -15.218 1.00 . A A . 114 ASP CG   1 1 
       19 55253 1 1  82 ASP H    H 154.525 -15.555 -12.976 1.00 . A A . 114 ASP H    1 1 
       19 55254 1 1  82 ASP HA   H 155.206 -17.927 -14.179 1.00 . A A . 114 ASP HA   1 1 
       19 55255 1 1  82 ASP HB2  H 152.909 -17.124 -13.469 1.00 . A A . 114 ASP HB2  1 1 
       19 55256 1 1  82 ASP HB3  H 152.842 -16.229 -14.987 1.00 . A A . 114 ASP HB3  1 1 
       19 55257 1 1  82 ASP N    N 155.208 -15.947 -13.568 1.00 . A A . 114 ASP N    1 1 
       19 55258 1 1  82 ASP O    O 155.515 -17.577 -16.698 1.00 . A A . 114 ASP O    1 1 
       19 55259 1 1  82 ASP OD1  O 153.667 -19.008 -15.805 1.00 . A A . 114 ASP OD1  1 1 
       19 55260 1 1  82 ASP OD2  O 151.637 -18.657 -15.175 1.00 . A A . 114 ASP OD2  1 1 
       19 55261 1 1  83 LEU C    C 157.502 -14.884 -17.487 1.00 . A A . 115 LEU C    1 1 
       19 55262 1 1  83 LEU CA   C 155.980 -15.026 -17.519 1.00 . A A . 115 LEU CA   1 1 
       19 55263 1 1  83 LEU CB   C 155.347 -13.711 -17.979 1.00 . A A . 115 LEU CB   1 1 
       19 55264 1 1  83 LEU CD1  C 154.527 -14.503 -20.221 1.00 . A A . 115 LEU CD1  1 1 
       19 55265 1 1  83 LEU CD2  C 153.234 -15.052 -18.129 1.00 . A A . 115 LEU CD2  1 1 
       19 55266 1 1  83 LEU CG   C 154.106 -14.000 -18.831 1.00 . A A . 115 LEU CG   1 1 
       19 55267 1 1  83 LEU H    H 155.321 -14.697 -15.527 1.00 . A A . 115 LEU H    1 1 
       19 55268 1 1  83 LEU HA   H 155.725 -15.804 -18.216 1.00 . A A . 115 LEU HA   1 1 
       19 55269 1 1  83 LEU HB2  H 155.061 -13.129 -17.114 1.00 . A A . 115 LEU HB2  1 1 
       19 55270 1 1  83 LEU HB3  H 156.062 -13.155 -18.563 1.00 . A A . 115 LEU HB3  1 1 
       19 55271 1 1  83 LEU HD11 H 154.803 -13.660 -20.834 1.00 . A A . 115 LEU HD11 1 1 
       19 55272 1 1  83 LEU HD12 H 153.703 -15.026 -20.684 1.00 . A A . 115 LEU HD12 1 1 
       19 55273 1 1  83 LEU HD13 H 155.371 -15.172 -20.131 1.00 . A A . 115 LEU HD13 1 1 
       19 55274 1 1  83 LEU HD21 H 153.666 -16.032 -18.272 1.00 . A A . 115 LEU HD21 1 1 
       19 55275 1 1  83 LEU HD22 H 152.242 -15.034 -18.551 1.00 . A A . 115 LEU HD22 1 1 
       19 55276 1 1  83 LEU HD23 H 153.181 -14.832 -17.073 1.00 . A A . 115 LEU HD23 1 1 
       19 55277 1 1  83 LEU HG   H 153.540 -13.090 -18.946 1.00 . A A . 115 LEU HG   1 1 
       19 55278 1 1  83 LEU N    N 155.474 -15.389 -16.203 1.00 . A A . 115 LEU N    1 1 
       19 55279 1 1  83 LEU O    O 158.165 -14.992 -18.519 1.00 . A A . 115 LEU O    1 1 
       19 55280 1 1  84 GLY C    C 159.883 -12.966 -16.134 1.00 . A A . 116 GLY C    1 1 
       19 55281 1 1  84 GLY CA   C 159.491 -14.450 -16.152 1.00 . A A . 116 GLY CA   1 1 
       19 55282 1 1  84 GLY H    H 157.476 -14.494 -15.522 1.00 . A A . 116 GLY H    1 1 
       19 55283 1 1  84 GLY HA2  H 159.807 -14.911 -15.227 1.00 . A A . 116 GLY HA2  1 1 
       19 55284 1 1  84 GLY HA3  H 159.991 -14.934 -16.976 1.00 . A A . 116 GLY HA3  1 1 
       19 55285 1 1  84 GLY N    N 158.049 -14.624 -16.302 1.00 . A A . 116 GLY N    1 1 
       19 55286 1 1  84 GLY O    O 161.062 -12.634 -16.006 1.00 . A A . 116 GLY O    1 1 
       19 55287 1 1  85 PHE C    C 159.156 -10.017 -14.929 1.00 . A A . 117 PHE C    1 1 
       19 55288 1 1  85 PHE CA   C 159.135 -10.621 -16.343 1.00 . A A . 117 PHE CA   1 1 
       19 55289 1 1  85 PHE CB   C 157.934  -9.961 -17.021 1.00 . A A . 117 PHE CB   1 1 
       19 55290 1 1  85 PHE CD1  C 156.282 -10.229 -18.843 1.00 . A A . 117 PHE CD1  1 1 
       19 55291 1 1  85 PHE CD2  C 158.310 -11.535 -19.000 1.00 . A A . 117 PHE CD2  1 1 
       19 55292 1 1  85 PHE CE1  C 155.806 -10.801 -20.013 1.00 . A A . 117 PHE CE1  1 1 
       19 55293 1 1  85 PHE CE2  C 157.837 -12.118 -20.181 1.00 . A A . 117 PHE CE2  1 1 
       19 55294 1 1  85 PHE CG   C 157.531 -10.582 -18.336 1.00 . A A . 117 PHE CG   1 1 
       19 55295 1 1  85 PHE CZ   C 156.583 -11.751 -20.691 1.00 . A A . 117 PHE CZ   1 1 
       19 55296 1 1  85 PHE H    H 157.977 -12.372 -16.449 1.00 . A A . 117 PHE H    1 1 
       19 55297 1 1  85 PHE HA   H 160.039 -10.389 -16.880 1.00 . A A . 117 PHE HA   1 1 
       19 55298 1 1  85 PHE HB2  H 157.092 -10.016 -16.355 1.00 . A A . 117 PHE HB2  1 1 
       19 55299 1 1  85 PHE HB3  H 158.175  -8.930 -17.194 1.00 . A A . 117 PHE HB3  1 1 
       19 55300 1 1  85 PHE HD1  H 155.684  -9.495 -18.323 1.00 . A A . 117 PHE HD1  1 1 
       19 55301 1 1  85 PHE HD2  H 159.278 -11.812 -18.606 1.00 . A A . 117 PHE HD2  1 1 
       19 55302 1 1  85 PHE HE1  H 154.831 -10.522 -20.382 1.00 . A A . 117 PHE HE1  1 1 
       19 55303 1 1  85 PHE HE2  H 158.434 -12.852 -20.693 1.00 . A A . 117 PHE HE2  1 1 
       19 55304 1 1  85 PHE HZ   H 156.216 -12.200 -21.603 1.00 . A A . 117 PHE HZ   1 1 
       19 55305 1 1  85 PHE N    N 158.898 -12.076 -16.299 1.00 . A A . 117 PHE N    1 1 
       19 55306 1 1  85 PHE O    O 158.865  -8.835 -14.748 1.00 . A A . 117 PHE O    1 1 
       19 55307 1 1  86 GLN C    C 160.110  -9.201 -12.107 1.00 . A A . 118 GLN C    1 1 
       19 55308 1 1  86 GLN CA   C 159.335 -10.460 -12.529 1.00 . A A . 118 GLN CA   1 1 
       19 55309 1 1  86 GLN CB   C 159.813 -11.647 -11.694 1.00 . A A . 118 GLN CB   1 1 
       19 55310 1 1  86 GLN CD   C 160.052 -12.530  -9.364 1.00 . A A . 118 GLN CD   1 1 
       19 55311 1 1  86 GLN CG   C 159.757 -11.293 -10.209 1.00 . A A . 118 GLN CG   1 1 
       19 55312 1 1  86 GLN H    H 159.536 -11.798 -14.152 1.00 . A A . 118 GLN H    1 1 
       19 55313 1 1  86 GLN HA   H 158.312 -10.290 -12.276 1.00 . A A . 118 GLN HA   1 1 
       19 55314 1 1  86 GLN HB2  H 159.176 -12.498 -11.887 1.00 . A A . 118 GLN HB2  1 1 
       19 55315 1 1  86 GLN HB3  H 160.830 -11.891 -11.966 1.00 . A A . 118 GLN HB3  1 1 
       19 55316 1 1  86 GLN HE21 H 159.063 -11.862  -7.775 1.00 . A A . 118 GLN HE21 1 1 
       19 55317 1 1  86 GLN HE22 H 159.775 -13.393  -7.596 1.00 . A A . 118 GLN HE22 1 1 
       19 55318 1 1  86 GLN HG2  H 160.495 -10.536 -10.000 1.00 . A A . 118 GLN HG2  1 1 
       19 55319 1 1  86 GLN HG3  H 158.775 -10.917  -9.965 1.00 . A A . 118 GLN HG3  1 1 
       19 55320 1 1  86 GLN N    N 159.393 -10.853 -13.941 1.00 . A A . 118 GLN N    1 1 
       19 55321 1 1  86 GLN NE2  N 159.592 -12.601  -8.144 1.00 . A A . 118 GLN NE2  1 1 
       19 55322 1 1  86 GLN O    O 159.693  -8.553 -11.150 1.00 . A A . 118 GLN O    1 1 
       19 55323 1 1  86 GLN OE1  O 160.723 -13.453  -9.826 1.00 . A A . 118 GLN OE1  1 1 
       19 55324 1 1  87 ARG C    C 161.301  -6.350 -12.238 1.00 . A A . 119 ARG C    1 1 
       19 55325 1 1  87 ARG CA   C 162.021  -7.727 -12.235 1.00 . A A . 119 ARG CA   1 1 
       19 55326 1 1  87 ARG CB   C 163.330  -7.625 -13.033 1.00 . A A . 119 ARG CB   1 1 
       19 55327 1 1  87 ARG CD   C 165.519  -6.421 -13.195 1.00 . A A . 119 ARG CD   1 1 
       19 55328 1 1  87 ARG CG   C 164.141  -6.427 -12.531 1.00 . A A . 119 ARG CG   1 1 
       19 55329 1 1  87 ARG CZ   C 165.235  -5.064 -15.210 1.00 . A A . 119 ARG CZ   1 1 
       19 55330 1 1  87 ARG H    H 161.582  -9.436 -13.447 1.00 . A A . 119 ARG H    1 1 
       19 55331 1 1  87 ARG HA   H 162.296  -7.938 -11.215 1.00 . A A . 119 ARG HA   1 1 
       19 55332 1 1  87 ARG HB2  H 163.904  -8.529 -12.891 1.00 . A A . 119 ARG HB2  1 1 
       19 55333 1 1  87 ARG HB3  H 163.117  -7.500 -14.082 1.00 . A A . 119 ARG HB3  1 1 
       19 55334 1 1  87 ARG HD2  H 166.105  -5.605 -12.799 1.00 . A A . 119 ARG HD2  1 1 
       19 55335 1 1  87 ARG HD3  H 166.021  -7.353 -12.980 1.00 . A A . 119 ARG HD3  1 1 
       19 55336 1 1  87 ARG HE   H 165.416  -7.060 -15.211 1.00 . A A . 119 ARG HE   1 1 
       19 55337 1 1  87 ARG HG2  H 163.621  -5.512 -12.776 1.00 . A A . 119 ARG HG2  1 1 
       19 55338 1 1  87 ARG HG3  H 164.260  -6.496 -11.459 1.00 . A A . 119 ARG HG3  1 1 
       19 55339 1 1  87 ARG HH11 H 165.256  -4.026 -13.490 1.00 . A A . 119 ARG HH11 1 1 
       19 55340 1 1  87 ARG HH12 H 165.068  -3.087 -14.929 1.00 . A A . 119 ARG HH12 1 1 
       19 55341 1 1  87 ARG HH21 H 165.179  -5.802 -17.070 1.00 . A A . 119 ARG HH21 1 1 
       19 55342 1 1  87 ARG HH22 H 165.023  -4.082 -16.942 1.00 . A A . 119 ARG HH22 1 1 
       19 55343 1 1  87 ARG N    N 161.238  -8.878 -12.719 1.00 . A A . 119 ARG N    1 1 
       19 55344 1 1  87 ARG NE   N 165.389  -6.263 -14.641 1.00 . A A . 119 ARG NE   1 1 
       19 55345 1 1  87 ARG NH1  N 165.182  -3.976 -14.484 1.00 . A A . 119 ARG NH1  1 1 
       19 55346 1 1  87 ARG NH2  N 165.138  -4.976 -16.508 1.00 . A A . 119 ARG NH2  1 1 
       19 55347 1 1  87 ARG O    O 161.428  -5.608 -11.267 1.00 . A A . 119 ARG O    1 1 
       19 55348 1 1  88 GLU C    C 159.058  -4.340 -12.252 1.00 . A A . 120 GLU C    1 1 
       19 55349 1 1  88 GLU CA   C 160.096  -4.579 -13.360 1.00 . A A . 120 GLU CA   1 1 
       19 55350 1 1  88 GLU CB   C 159.441  -4.310 -14.712 1.00 . A A . 120 GLU CB   1 1 
       19 55351 1 1  88 GLU CD   C 160.031  -1.876 -14.598 1.00 . A A . 120 GLU CD   1 1 
       19 55352 1 1  88 GLU CG   C 158.894  -2.879 -14.758 1.00 . A A . 120 GLU CG   1 1 
       19 55353 1 1  88 GLU H    H 160.708  -6.527 -14.120 1.00 . A A . 120 GLU H    1 1 
       19 55354 1 1  88 GLU HA   H 160.904  -3.876 -13.228 1.00 . A A . 120 GLU HA   1 1 
       19 55355 1 1  88 GLU HB2  H 160.169  -4.445 -15.501 1.00 . A A . 120 GLU HB2  1 1 
       19 55356 1 1  88 GLU HB3  H 158.631  -5.001 -14.847 1.00 . A A . 120 GLU HB3  1 1 
       19 55357 1 1  88 GLU HG2  H 158.406  -2.715 -15.709 1.00 . A A . 120 GLU HG2  1 1 
       19 55358 1 1  88 GLU HG3  H 158.177  -2.738 -13.964 1.00 . A A . 120 GLU HG3  1 1 
       19 55359 1 1  88 GLU N    N 160.657  -5.949 -13.337 1.00 . A A . 120 GLU N    1 1 
       19 55360 1 1  88 GLU O    O 159.168  -3.380 -11.490 1.00 . A A . 120 GLU O    1 1 
       19 55361 1 1  88 GLU OE1  O 161.165  -2.251 -14.846 1.00 . A A . 120 GLU OE1  1 1 
       19 55362 1 1  88 GLU OE2  O 159.751  -0.747 -14.229 1.00 . A A . 120 GLU OE2  1 1 
       19 55363 1 1  89 ALA C    C 157.676  -5.308  -9.677 1.00 . A A . 121 ALA C    1 1 
       19 55364 1 1  89 ALA CA   C 157.063  -5.096 -11.072 1.00 . A A . 121 ALA CA   1 1 
       19 55365 1 1  89 ALA CB   C 155.906  -6.067 -11.347 1.00 . A A . 121 ALA CB   1 1 
       19 55366 1 1  89 ALA H    H 157.993  -5.993 -12.723 1.00 . A A . 121 ALA H    1 1 
       19 55367 1 1  89 ALA HA   H 156.671  -4.089 -11.112 1.00 . A A . 121 ALA HA   1 1 
       19 55368 1 1  89 ALA HB1  H 156.299  -7.058 -11.491 1.00 . A A . 121 ALA HB1  1 1 
       19 55369 1 1  89 ALA HB2  H 155.367  -5.758 -12.246 1.00 . A A . 121 ALA HB2  1 1 
       19 55370 1 1  89 ALA HB3  H 155.222  -6.068 -10.513 1.00 . A A . 121 ALA HB3  1 1 
       19 55371 1 1  89 ALA N    N 158.084  -5.219 -12.118 1.00 . A A . 121 ALA N    1 1 
       19 55372 1 1  89 ALA O    O 157.272  -4.686  -8.678 1.00 . A A . 121 ALA O    1 1 
       19 55373 1 1  90 ASP C    C 160.066  -5.008  -7.939 1.00 . A A . 122 ASP C    1 1 
       19 55374 1 1  90 ASP CA   C 159.474  -6.340  -8.427 1.00 . A A . 122 ASP CA   1 1 
       19 55375 1 1  90 ASP CB   C 160.581  -7.369  -8.661 1.00 . A A . 122 ASP CB   1 1 
       19 55376 1 1  90 ASP CG   C 160.097  -8.756  -8.257 1.00 . A A . 122 ASP CG   1 1 
       19 55377 1 1  90 ASP H    H 159.089  -6.350 -10.536 1.00 . A A . 122 ASP H    1 1 
       19 55378 1 1  90 ASP HA   H 158.797  -6.716  -7.673 1.00 . A A . 122 ASP HA   1 1 
       19 55379 1 1  90 ASP HB2  H 160.853  -7.374  -9.700 1.00 . A A . 122 ASP HB2  1 1 
       19 55380 1 1  90 ASP HB3  H 161.440  -7.109  -8.080 1.00 . A A . 122 ASP HB3  1 1 
       19 55381 1 1  90 ASP N    N 158.729  -6.114  -9.658 1.00 . A A . 122 ASP N    1 1 
       19 55382 1 1  90 ASP O    O 159.999  -4.677  -6.754 1.00 . A A . 122 ASP O    1 1 
       19 55383 1 1  90 ASP OD1  O 158.894  -8.954  -8.212 1.00 . A A . 122 ASP OD1  1 1 
       19 55384 1 1  90 ASP OD2  O 160.938  -9.594  -7.976 1.00 . A A . 122 ASP OD2  1 1 
       19 55385 1 1  91 SER C    C 160.452  -2.035  -7.859 1.00 . A A . 123 SER C    1 1 
       19 55386 1 1  91 SER CA   C 161.373  -3.027  -8.540 1.00 . A A . 123 SER CA   1 1 
       19 55387 1 1  91 SER CB   C 161.885  -2.368  -9.838 1.00 . A A . 123 SER CB   1 1 
       19 55388 1 1  91 SER H    H 160.801  -4.690  -9.748 1.00 . A A . 123 SER H    1 1 
       19 55389 1 1  91 SER HA   H 162.211  -3.228  -7.899 1.00 . A A . 123 SER HA   1 1 
       19 55390 1 1  91 SER HB2  H 162.869  -2.741 -10.065 1.00 . A A . 123 SER HB2  1 1 
       19 55391 1 1  91 SER HB3  H 161.217  -2.611 -10.653 1.00 . A A . 123 SER HB3  1 1 
       19 55392 1 1  91 SER HG   H 161.431  -0.504 -10.372 1.00 . A A . 123 SER HG   1 1 
       19 55393 1 1  91 SER N    N 160.699  -4.287  -8.863 1.00 . A A . 123 SER N    1 1 
       19 55394 1 1  91 SER O    O 160.884  -1.276  -6.992 1.00 . A A . 123 SER O    1 1 
       19 55395 1 1  91 SER OG   O 161.951  -0.940  -9.666 1.00 . A A . 123 SER OG   1 1 
       19 55396 1 1  92 LEU C    C 157.901  -1.165  -6.350 1.00 . A A . 124 LEU C    1 1 
       19 55397 1 1  92 LEU CA   C 158.373  -0.897  -7.789 1.00 . A A . 124 LEU CA   1 1 
       19 55398 1 1  92 LEU CB   C 157.142  -0.649  -8.671 1.00 . A A . 124 LEU CB   1 1 
       19 55399 1 1  92 LEU CD1  C 156.089  -0.894 -10.941 1.00 . A A . 124 LEU CD1  1 1 
       19 55400 1 1  92 LEU CD2  C 158.620  -0.697 -10.752 1.00 . A A . 124 LEU CD2  1 1 
       19 55401 1 1  92 LEU CG   C 157.319  -1.230 -10.089 1.00 . A A . 124 LEU CG   1 1 
       19 55402 1 1  92 LEU H    H 159.016  -2.502  -9.107 1.00 . A A . 124 LEU H    1 1 
       19 55403 1 1  92 LEU HA   H 158.951   0.016  -7.775 1.00 . A A . 124 LEU HA   1 1 
       19 55404 1 1  92 LEU HB2  H 156.287  -1.098  -8.207 1.00 . A A . 124 LEU HB2  1 1 
       19 55405 1 1  92 LEU HB3  H 156.984   0.416  -8.749 1.00 . A A . 124 LEU HB3  1 1 
       19 55406 1 1  92 LEU HD11 H 156.344  -0.974 -11.988 1.00 . A A . 124 LEU HD11 1 1 
       19 55407 1 1  92 LEU HD12 H 155.759   0.114 -10.728 1.00 . A A . 124 LEU HD12 1 1 
       19 55408 1 1  92 LEU HD13 H 155.300  -1.586 -10.715 1.00 . A A . 124 LEU HD13 1 1 
       19 55409 1 1  92 LEU HD21 H 158.948   0.198 -10.244 1.00 . A A . 124 LEU HD21 1 1 
       19 55410 1 1  92 LEU HD22 H 158.449  -0.481 -11.795 1.00 . A A . 124 LEU HD22 1 1 
       19 55411 1 1  92 LEU HD23 H 159.395  -1.435 -10.672 1.00 . A A . 124 LEU HD23 1 1 
       19 55412 1 1  92 LEU HG   H 157.372  -2.289 -10.011 1.00 . A A . 124 LEU HG   1 1 
       19 55413 1 1  92 LEU N    N 159.234  -1.948  -8.332 1.00 . A A . 124 LEU N    1 1 
       19 55414 1 1  92 LEU O    O 157.898  -0.232  -5.546 1.00 . A A . 124 LEU O    1 1 
       19 55415 1 1  93 LEU C    C 158.032  -2.520  -3.541 1.00 . A A . 125 LEU C    1 1 
       19 55416 1 1  93 LEU CA   C 156.938  -2.571  -4.629 1.00 . A A . 125 LEU CA   1 1 
       19 55417 1 1  93 LEU CB   C 156.208  -3.912  -4.552 1.00 . A A . 125 LEU CB   1 1 
       19 55418 1 1  93 LEU CD1  C 154.082  -4.762  -3.541 1.00 . A A . 125 LEU CD1  1 1 
       19 55419 1 1  93 LEU CD2  C 156.172  -4.619  -2.131 1.00 . A A . 125 LEU CD2  1 1 
       19 55420 1 1  93 LEU CG   C 155.364  -3.968  -3.271 1.00 . A A . 125 LEU CG   1 1 
       19 55421 1 1  93 LEU H    H 157.324  -3.094  -6.649 1.00 . A A . 125 LEU H    1 1 
       19 55422 1 1  93 LEU HA   H 156.222  -1.791  -4.421 1.00 . A A . 125 LEU HA   1 1 
       19 55423 1 1  93 LEU HB2  H 155.565  -4.020  -5.413 1.00 . A A . 125 LEU HB2  1 1 
       19 55424 1 1  93 LEU HB3  H 156.931  -4.715  -4.539 1.00 . A A . 125 LEU HB3  1 1 
       19 55425 1 1  93 LEU HD11 H 153.391  -4.142  -4.091 1.00 . A A . 125 LEU HD11 1 1 
       19 55426 1 1  93 LEU HD12 H 153.632  -5.051  -2.601 1.00 . A A . 125 LEU HD12 1 1 
       19 55427 1 1  93 LEU HD13 H 154.311  -5.645  -4.118 1.00 . A A . 125 LEU HD13 1 1 
       19 55428 1 1  93 LEU HD21 H 155.504  -5.115  -1.440 1.00 . A A . 125 LEU HD21 1 1 
       19 55429 1 1  93 LEU HD22 H 156.718  -3.852  -1.603 1.00 . A A . 125 LEU HD22 1 1 
       19 55430 1 1  93 LEU HD23 H 156.871  -5.337  -2.536 1.00 . A A . 125 LEU HD23 1 1 
       19 55431 1 1  93 LEU HG   H 155.092  -2.965  -2.988 1.00 . A A . 125 LEU HG   1 1 
       19 55432 1 1  93 LEU N    N 157.444  -2.375  -5.997 1.00 . A A . 125 LEU N    1 1 
       19 55433 1 1  93 LEU O    O 157.841  -1.859  -2.522 1.00 . A A . 125 LEU O    1 1 
       19 55434 1 1  94 SER C    C 161.271  -4.398  -3.138 1.00 . A A . 126 SER C    1 1 
       19 55435 1 1  94 SER CA   C 160.303  -3.244  -2.806 1.00 . A A . 126 SER CA   1 1 
       19 55436 1 1  94 SER CB   C 159.818  -3.442  -1.367 1.00 . A A . 126 SER CB   1 1 
       19 55437 1 1  94 SER H    H 159.243  -3.704  -4.604 1.00 . A A . 126 SER H    1 1 
       19 55438 1 1  94 SER HA   H 160.842  -2.310  -2.867 1.00 . A A . 126 SER HA   1 1 
       19 55439 1 1  94 SER HB2  H 160.658  -3.682  -0.737 1.00 . A A . 126 SER HB2  1 1 
       19 55440 1 1  94 SER HB3  H 159.356  -2.534  -1.009 1.00 . A A . 126 SER HB3  1 1 
       19 55441 1 1  94 SER HG   H 159.355  -5.319  -1.569 1.00 . A A . 126 SER HG   1 1 
       19 55442 1 1  94 SER N    N 159.164  -3.205  -3.771 1.00 . A A . 126 SER N    1 1 
       19 55443 1 1  94 SER O    O 161.962  -4.919  -2.263 1.00 . A A . 126 SER O    1 1 
       19 55444 1 1  94 SER OG   O 158.889  -4.516  -1.328 1.00 . A A . 126 SER OG   1 1 
       19 55445 1 1  95 VAL C    C 163.019  -5.495  -6.013 1.00 . A A . 127 VAL C    1 1 
       19 55446 1 1  95 VAL CA   C 162.122  -5.887  -4.842 1.00 . A A . 127 VAL CA   1 1 
       19 55447 1 1  95 VAL CB   C 161.266  -7.118  -5.170 1.00 . A A . 127 VAL CB   1 1 
       19 55448 1 1  95 VAL CG1  C 162.150  -8.372  -5.174 1.00 . A A . 127 VAL CG1  1 1 
       19 55449 1 1  95 VAL CG2  C 160.177  -7.283  -4.103 1.00 . A A . 127 VAL CG2  1 1 
       19 55450 1 1  95 VAL H    H 160.660  -4.293  -4.970 1.00 . A A . 127 VAL H    1 1 
       19 55451 1 1  95 VAL HA   H 162.768  -6.152  -4.018 1.00 . A A . 127 VAL HA   1 1 
       19 55452 1 1  95 VAL HB   H 160.805  -6.994  -6.132 1.00 . A A . 127 VAL HB   1 1 
       19 55453 1 1  95 VAL HG11 H 161.608  -9.194  -5.621 1.00 . A A . 127 VAL HG11 1 1 
       19 55454 1 1  95 VAL HG12 H 162.415  -8.629  -4.158 1.00 . A A . 127 VAL HG12 1 1 
       19 55455 1 1  95 VAL HG13 H 163.050  -8.182  -5.739 1.00 . A A . 127 VAL HG13 1 1 
       19 55456 1 1  95 VAL HG21 H 159.700  -8.246  -4.223 1.00 . A A . 127 VAL HG21 1 1 
       19 55457 1 1  95 VAL HG22 H 159.440  -6.504  -4.214 1.00 . A A . 127 VAL HG22 1 1 
       19 55458 1 1  95 VAL HG23 H 160.622  -7.223  -3.121 1.00 . A A . 127 VAL HG23 1 1 
       19 55459 1 1  95 VAL N    N 161.274  -4.787  -4.400 1.00 . A A . 127 VAL N    1 1 
       19 55460 1 1  95 VAL O    O 163.161  -6.237  -6.979 1.00 . A A . 127 VAL O    1 1 
       19 55461 1 1  96 THR C    C 165.856  -4.701  -6.891 1.00 . A A . 128 THR C    1 1 
       19 55462 1 1  96 THR CA   C 164.571  -3.883  -6.944 1.00 . A A . 128 THR CA   1 1 
       19 55463 1 1  96 THR CB   C 164.894  -2.400  -6.752 1.00 . A A . 128 THR CB   1 1 
       19 55464 1 1  96 THR CG2  C 165.774  -1.917  -7.905 1.00 . A A . 128 THR CG2  1 1 
       19 55465 1 1  96 THR H    H 163.537  -3.792  -5.094 1.00 . A A . 128 THR H    1 1 
       19 55466 1 1  96 THR HA   H 164.108  -4.023  -7.908 1.00 . A A . 128 THR HA   1 1 
       19 55467 1 1  96 THR HB   H 165.421  -2.263  -5.820 1.00 . A A . 128 THR HB   1 1 
       19 55468 1 1  96 THR HG1  H 163.481  -1.446  -5.815 1.00 . A A . 128 THR HG1  1 1 
       19 55469 1 1  96 THR HG21 H 165.908  -0.848  -7.833 1.00 . A A . 128 THR HG21 1 1 
       19 55470 1 1  96 THR HG22 H 165.301  -2.159  -8.844 1.00 . A A . 128 THR HG22 1 1 
       19 55471 1 1  96 THR HG23 H 166.736  -2.405  -7.851 1.00 . A A . 128 THR HG23 1 1 
       19 55472 1 1  96 THR N    N 163.661  -4.336  -5.900 1.00 . A A . 128 THR N    1 1 
       19 55473 1 1  96 THR O    O 166.889  -4.232  -6.412 1.00 . A A . 128 THR O    1 1 
       19 55474 1 1  96 THR OG1  O 163.686  -1.651  -6.729 1.00 . A A . 128 THR OG1  1 1 
       19 55475 1 1  97 LYS C    C 167.426  -7.091  -5.964 1.00 . A A . 129 LYS C    1 1 
       19 55476 1 1  97 LYS CA   C 166.911  -6.842  -7.383 1.00 . A A . 129 LYS CA   1 1 
       19 55477 1 1  97 LYS CB   C 168.037  -6.267  -8.244 1.00 . A A . 129 LYS CB   1 1 
       19 55478 1 1  97 LYS CD   C 168.634  -5.450 -10.535 1.00 . A A . 129 LYS CD   1 1 
       19 55479 1 1  97 LYS CE   C 169.736  -6.485 -10.771 1.00 . A A . 129 LYS CE   1 1 
       19 55480 1 1  97 LYS CG   C 167.528  -6.061  -9.673 1.00 . A A . 129 LYS CG   1 1 
       19 55481 1 1  97 LYS H    H 164.912  -6.245  -7.736 1.00 . A A . 129 LYS H    1 1 
       19 55482 1 1  97 LYS HA   H 166.601  -7.784  -7.809 1.00 . A A . 129 LYS HA   1 1 
       19 55483 1 1  97 LYS HB2  H 168.357  -5.318  -7.833 1.00 . A A . 129 LYS HB2  1 1 
       19 55484 1 1  97 LYS HB3  H 168.868  -6.955  -8.255 1.00 . A A . 129 LYS HB3  1 1 
       19 55485 1 1  97 LYS HD2  H 168.221  -5.143 -11.484 1.00 . A A . 129 LYS HD2  1 1 
       19 55486 1 1  97 LYS HD3  H 169.052  -4.592 -10.029 1.00 . A A . 129 LYS HD3  1 1 
       19 55487 1 1  97 LYS HE2  H 170.207  -6.732  -9.830 1.00 . A A . 129 LYS HE2  1 1 
       19 55488 1 1  97 LYS HE3  H 169.307  -7.377 -11.203 1.00 . A A . 129 LYS HE3  1 1 
       19 55489 1 1  97 LYS HG2  H 167.234  -7.014 -10.087 1.00 . A A . 129 LYS HG2  1 1 
       19 55490 1 1  97 LYS HG3  H 166.679  -5.397  -9.658 1.00 . A A . 129 LYS HG3  1 1 
       19 55491 1 1  97 LYS HZ1  H 170.845  -4.900 -11.540 1.00 . A A . 129 LYS HZ1  1 1 
       19 55492 1 1  97 LYS HZ2  H 170.459  -6.096 -12.683 1.00 . A A . 129 LYS HZ2  1 1 
       19 55493 1 1  97 LYS HZ3  H 171.672  -6.380 -11.528 1.00 . A A . 129 LYS HZ3  1 1 
       19 55494 1 1  97 LYS N    N 165.769  -5.934  -7.378 1.00 . A A . 129 LYS N    1 1 
       19 55495 1 1  97 LYS NZ   N 170.756  -5.922 -11.701 1.00 . A A . 129 LYS NZ   1 1 
       19 55496 1 1  97 LYS O    O 168.503  -7.662  -5.783 1.00 . A A . 129 LYS O    1 1 
       19 55497 1 1  98 LEU C    C 166.034  -7.904  -2.920 1.00 . A A . 130 LEU C    1 1 
       19 55498 1 1  98 LEU CA   C 167.024  -6.928  -3.572 1.00 . A A . 130 LEU CA   1 1 
       19 55499 1 1  98 LEU CB   C 167.043  -5.600  -2.799 1.00 . A A . 130 LEU CB   1 1 
       19 55500 1 1  98 LEU CD1  C 165.013  -4.890  -1.520 1.00 . A A . 130 LEU CD1  1 1 
       19 55501 1 1  98 LEU CD2  C 165.881  -3.467  -3.380 1.00 . A A . 130 LEU CD2  1 1 
       19 55502 1 1  98 LEU CG   C 165.681  -4.905  -2.897 1.00 . A A . 130 LEU CG   1 1 
       19 55503 1 1  98 LEU H    H 165.775  -6.291  -5.154 1.00 . A A . 130 LEU H    1 1 
       19 55504 1 1  98 LEU HA   H 168.016  -7.349  -3.557 1.00 . A A . 130 LEU HA   1 1 
       19 55505 1 1  98 LEU HB2  H 167.271  -5.796  -1.762 1.00 . A A . 130 LEU HB2  1 1 
       19 55506 1 1  98 LEU HB3  H 167.802  -4.956  -3.217 1.00 . A A . 130 LEU HB3  1 1 
       19 55507 1 1  98 LEU HD11 H 165.706  -4.499  -0.788 1.00 . A A . 130 LEU HD11 1 1 
       19 55508 1 1  98 LEU HD12 H 164.732  -5.896  -1.245 1.00 . A A . 130 LEU HD12 1 1 
       19 55509 1 1  98 LEU HD13 H 164.134  -4.265  -1.554 1.00 . A A . 130 LEU HD13 1 1 
       19 55510 1 1  98 LEU HD21 H 166.520  -3.466  -4.250 1.00 . A A . 130 LEU HD21 1 1 
       19 55511 1 1  98 LEU HD22 H 166.338  -2.883  -2.597 1.00 . A A . 130 LEU HD22 1 1 
       19 55512 1 1  98 LEU HD23 H 164.922  -3.037  -3.637 1.00 . A A . 130 LEU HD23 1 1 
       19 55513 1 1  98 LEU HG   H 165.051  -5.436  -3.594 1.00 . A A . 130 LEU HG   1 1 
       19 55514 1 1  98 LEU N    N 166.642  -6.699  -4.959 1.00 . A A . 130 LEU N    1 1 
       19 55515 1 1  98 LEU O    O 164.849  -7.586  -2.812 1.00 . A A . 130 LEU O    1 1 
       19 55516 1 1  99 SER C    C 165.543  -9.611  -0.274 1.00 . A A . 131 SER C    1 1 
       19 55517 1 1  99 SER CA   C 165.537  -9.930  -1.761 1.00 . A A . 131 SER CA   1 1 
       19 55518 1 1  99 SER CB   C 165.914 -11.396  -1.976 1.00 . A A . 131 SER CB   1 1 
       19 55519 1 1  99 SER H    H 167.452  -9.246  -2.466 1.00 . A A . 131 SER H    1 1 
       19 55520 1 1  99 SER HA   H 164.548  -9.756  -2.160 1.00 . A A . 131 SER HA   1 1 
       19 55521 1 1  99 SER HB2  H 166.928 -11.561  -1.652 1.00 . A A . 131 SER HB2  1 1 
       19 55522 1 1  99 SER HB3  H 165.248 -12.028  -1.402 1.00 . A A . 131 SER HB3  1 1 
       19 55523 1 1  99 SER HG   H 165.821 -12.665  -3.449 1.00 . A A . 131 SER HG   1 1 
       19 55524 1 1  99 SER N    N 166.492  -9.062  -2.432 1.00 . A A . 131 SER N    1 1 
       19 55525 1 1  99 SER O    O 166.554  -9.807   0.399 1.00 . A A . 131 SER O    1 1 
       19 55526 1 1  99 SER OG   O 165.809 -11.708  -3.360 1.00 . A A . 131 SER OG   1 1 
       19 55527 1 1 100 THR C    C 163.051  -9.132   2.302 1.00 . A A . 132 THR C    1 1 
       19 55528 1 1 100 THR CA   C 164.370  -8.739   1.649 1.00 . A A . 132 THR CA   1 1 
       19 55529 1 1 100 THR CB   C 164.584  -7.236   1.811 1.00 . A A . 132 THR CB   1 1 
       19 55530 1 1 100 THR CG2  C 164.467  -6.867   3.291 1.00 . A A . 132 THR CG2  1 1 
       19 55531 1 1 100 THR H    H 163.668  -8.880  -0.342 1.00 . A A . 132 THR H    1 1 
       19 55532 1 1 100 THR HA   H 165.169  -9.249   2.164 1.00 . A A . 132 THR HA   1 1 
       19 55533 1 1 100 THR HB   H 163.837  -6.702   1.244 1.00 . A A . 132 THR HB   1 1 
       19 55534 1 1 100 THR HG1  H 165.961  -5.936   1.368 1.00 . A A . 132 THR HG1  1 1 
       19 55535 1 1 100 THR HG21 H 165.116  -7.505   3.874 1.00 . A A . 132 THR HG21 1 1 
       19 55536 1 1 100 THR HG22 H 163.446  -7.003   3.619 1.00 . A A . 132 THR HG22 1 1 
       19 55537 1 1 100 THR HG23 H 164.755  -5.836   3.430 1.00 . A A . 132 THR HG23 1 1 
       19 55538 1 1 100 THR N    N 164.432  -9.097   0.237 1.00 . A A . 132 THR N    1 1 
       19 55539 1 1 100 THR O    O 161.985  -8.977   1.706 1.00 . A A . 132 THR O    1 1 
       19 55540 1 1 100 THR OG1  O 165.875  -6.891   1.326 1.00 . A A . 132 THR OG1  1 1 
       19 55541 1 1 101 MET C    C 162.104  -9.636   5.779 1.00 . A A . 133 MET C    1 1 
       19 55542 1 1 101 MET CA   C 161.903  -9.898   4.288 1.00 . A A . 133 MET CA   1 1 
       19 55543 1 1 101 MET CB   C 161.535 -11.367   4.068 1.00 . A A . 133 MET CB   1 1 
       19 55544 1 1 101 MET CE   C 162.626 -13.997   2.574 1.00 . A A . 133 MET CE   1 1 
       19 55545 1 1 101 MET CG   C 162.625 -12.263   4.665 1.00 . A A . 133 MET CG   1 1 
       19 55546 1 1 101 MET H    H 163.987  -9.628   4.002 1.00 . A A . 133 MET H    1 1 
       19 55547 1 1 101 MET HA   H 161.096  -9.277   3.927 1.00 . A A . 133 MET HA   1 1 
       19 55548 1 1 101 MET HB2  H 160.593 -11.577   4.550 1.00 . A A . 133 MET HB2  1 1 
       19 55549 1 1 101 MET HB3  H 161.451 -11.563   3.010 1.00 . A A . 133 MET HB3  1 1 
       19 55550 1 1 101 MET HE1  H 162.702 -15.016   2.222 1.00 . A A . 133 MET HE1  1 1 
       19 55551 1 1 101 MET HE2  H 163.567 -13.494   2.417 1.00 . A A . 133 MET HE2  1 1 
       19 55552 1 1 101 MET HE3  H 161.848 -13.479   2.030 1.00 . A A . 133 MET HE3  1 1 
       19 55553 1 1 101 MET HG2  H 163.576 -12.021   4.214 1.00 . A A . 133 MET HG2  1 1 
       19 55554 1 1 101 MET HG3  H 162.680 -12.101   5.730 1.00 . A A . 133 MET HG3  1 1 
       19 55555 1 1 101 MET N    N 163.118  -9.572   3.554 1.00 . A A . 133 MET N    1 1 
       19 55556 1 1 101 MET O    O 163.199  -9.827   6.310 1.00 . A A . 133 MET O    1 1 
       19 55557 1 1 101 MET SD   S 162.226 -13.999   4.338 1.00 . A A . 133 MET SD   1 1 
       19 55558 1 1 102 SER C    C 160.012  -9.747   8.615 1.00 . A A . 134 SER C    1 1 
       19 55559 1 1 102 SER CA   C 161.092  -8.957   7.888 1.00 . A A . 134 SER CA   1 1 
       19 55560 1 1 102 SER CB   C 160.902  -7.463   8.157 1.00 . A A . 134 SER CB   1 1 
       19 55561 1 1 102 SER H    H 160.187  -9.100   5.976 1.00 . A A . 134 SER H    1 1 
       19 55562 1 1 102 SER HA   H 162.059  -9.257   8.262 1.00 . A A . 134 SER HA   1 1 
       19 55563 1 1 102 SER HB2  H 159.965  -7.137   7.738 1.00 . A A . 134 SER HB2  1 1 
       19 55564 1 1 102 SER HB3  H 160.897  -7.289   9.225 1.00 . A A . 134 SER HB3  1 1 
       19 55565 1 1 102 SER HG   H 162.792  -7.111   7.863 1.00 . A A . 134 SER HG   1 1 
       19 55566 1 1 102 SER N    N 161.035  -9.219   6.452 1.00 . A A . 134 SER N    1 1 
       19 55567 1 1 102 SER O    O 158.828  -9.579   8.324 1.00 . A A . 134 SER O    1 1 
       19 55568 1 1 102 SER OG   O 161.965  -6.739   7.551 1.00 . A A . 134 SER OG   1 1 
       19 55569 1 1 103 ASP C    C 158.609 -10.579  11.258 1.00 . A A . 135 ASP C    1 1 
       19 55570 1 1 103 ASP CA   C 159.392 -11.417  10.243 1.00 . A A . 135 ASP CA   1 1 
       19 55571 1 1 103 ASP CB   C 160.066 -12.593  10.956 1.00 . A A . 135 ASP CB   1 1 
       19 55572 1 1 103 ASP CG   C 161.070 -12.082  11.984 1.00 . A A . 135 ASP CG   1 1 
       19 55573 1 1 103 ASP H    H 161.345 -10.770   9.726 1.00 . A A . 135 ASP H    1 1 
       19 55574 1 1 103 ASP HA   H 158.699 -11.812   9.517 1.00 . A A . 135 ASP HA   1 1 
       19 55575 1 1 103 ASP HB2  H 159.313 -13.185  11.456 1.00 . A A . 135 ASP HB2  1 1 
       19 55576 1 1 103 ASP HB3  H 160.578 -13.204  10.230 1.00 . A A . 135 ASP HB3  1 1 
       19 55577 1 1 103 ASP N    N 160.395 -10.620   9.539 1.00 . A A . 135 ASP N    1 1 
       19 55578 1 1 103 ASP O    O 157.548 -11.000  11.721 1.00 . A A . 135 ASP O    1 1 
       19 55579 1 1 103 ASP OD1  O 161.227 -10.877  12.081 1.00 . A A . 135 ASP OD1  1 1 
       19 55580 1 1 103 ASP OD2  O 161.666 -12.904  12.658 1.00 . A A . 135 ASP OD2  1 1 
       19 55581 1 1 104 SER C    C 157.389  -7.644  11.699 1.00 . A A . 136 SER C    1 1 
       19 55582 1 1 104 SER CA   C 158.379  -8.508  12.505 1.00 . A A . 136 SER CA   1 1 
       19 55583 1 1 104 SER CB   C 159.366  -7.653  13.325 1.00 . A A . 136 SER CB   1 1 
       19 55584 1 1 104 SER H    H 159.931  -9.071  11.164 1.00 . A A . 136 SER H    1 1 
       19 55585 1 1 104 SER HA   H 157.811  -9.129  13.185 1.00 . A A . 136 SER HA   1 1 
       19 55586 1 1 104 SER HB2  H 159.747  -6.852  12.710 1.00 . A A . 136 SER HB2  1 1 
       19 55587 1 1 104 SER HB3  H 158.857  -7.237  14.181 1.00 . A A . 136 SER HB3  1 1 
       19 55588 1 1 104 SER HG   H 160.406  -8.544  14.707 1.00 . A A . 136 SER HG   1 1 
       19 55589 1 1 104 SER N    N 159.099  -9.381  11.577 1.00 . A A . 136 SER N    1 1 
       19 55590 1 1 104 SER O    O 157.558  -7.480  10.491 1.00 . A A . 136 SER O    1 1 
       19 55591 1 1 104 SER OG   O 160.450  -8.469  13.751 1.00 . A A . 136 SER OG   1 1 
       19 55592 1 1 105 LYS C    C 155.800  -5.034  11.075 1.00 . A A . 137 LYS C    1 1 
       19 55593 1 1 105 LYS CA   C 155.292  -6.376  11.632 1.00 . A A . 137 LYS CA   1 1 
       19 55594 1 1 105 LYS CB   C 154.112  -6.118  12.567 1.00 . A A . 137 LYS CB   1 1 
       19 55595 1 1 105 LYS CD   C 152.220  -7.190  13.802 1.00 . A A . 137 LYS CD   1 1 
       19 55596 1 1 105 LYS CE   C 151.542  -8.521  14.128 1.00 . A A . 137 LYS CE   1 1 
       19 55597 1 1 105 LYS CG   C 153.410  -7.441  12.875 1.00 . A A . 137 LYS CG   1 1 
       19 55598 1 1 105 LYS H    H 156.205  -7.355  13.295 1.00 . A A . 137 LYS H    1 1 
       19 55599 1 1 105 LYS HA   H 154.938  -6.978  10.808 1.00 . A A . 137 LYS HA   1 1 
       19 55600 1 1 105 LYS HB2  H 154.471  -5.676  13.486 1.00 . A A . 137 LYS HB2  1 1 
       19 55601 1 1 105 LYS HB3  H 153.415  -5.444  12.091 1.00 . A A . 137 LYS HB3  1 1 
       19 55602 1 1 105 LYS HD2  H 152.566  -6.727  14.715 1.00 . A A . 137 LYS HD2  1 1 
       19 55603 1 1 105 LYS HD3  H 151.513  -6.537  13.313 1.00 . A A . 137 LYS HD3  1 1 
       19 55604 1 1 105 LYS HE2  H 152.261  -9.193  14.571 1.00 . A A . 137 LYS HE2  1 1 
       19 55605 1 1 105 LYS HE3  H 150.732  -8.353  14.822 1.00 . A A . 137 LYS HE3  1 1 
       19 55606 1 1 105 LYS HG2  H 153.061  -7.885  11.954 1.00 . A A . 137 LYS HG2  1 1 
       19 55607 1 1 105 LYS HG3  H 154.104  -8.112  13.357 1.00 . A A . 137 LYS HG3  1 1 
       19 55608 1 1 105 LYS HZ1  H 151.795  -9.414  12.263 1.00 . A A . 137 LYS HZ1  1 1 
       19 55609 1 1 105 LYS HZ2  H 150.418  -8.423  12.378 1.00 . A A . 137 LYS HZ2  1 1 
       19 55610 1 1 105 LYS HZ3  H 150.428  -9.957  13.109 1.00 . A A . 137 LYS HZ3  1 1 
       19 55611 1 1 105 LYS N    N 156.327  -7.151  12.343 1.00 . A A . 137 LYS N    1 1 
       19 55612 1 1 105 LYS NZ   N 151.005  -9.124  12.875 1.00 . A A . 137 LYS NZ   1 1 
       19 55613 1 1 105 LYS O    O 156.545  -4.313  11.738 1.00 . A A . 137 LYS O    1 1 
       19 55614 1 1 106 ASN C    C 154.738  -2.334   9.379 1.00 . A A . 138 ASN C    1 1 
       19 55615 1 1 106 ASN CA   C 155.760  -3.469   9.166 1.00 . A A . 138 ASN CA   1 1 
       19 55616 1 1 106 ASN CB   C 155.913  -3.751   7.670 1.00 . A A . 138 ASN CB   1 1 
       19 55617 1 1 106 ASN CG   C 157.181  -4.563   7.425 1.00 . A A . 138 ASN CG   1 1 
       19 55618 1 1 106 ASN H    H 154.774  -5.333   9.369 1.00 . A A . 138 ASN H    1 1 
       19 55619 1 1 106 ASN HA   H 156.715  -3.151   9.552 1.00 . A A . 138 ASN HA   1 1 
       19 55620 1 1 106 ASN HB2  H 155.056  -4.313   7.325 1.00 . A A . 138 ASN HB2  1 1 
       19 55621 1 1 106 ASN HB3  H 155.970  -2.823   7.129 1.00 . A A . 138 ASN HB3  1 1 
       19 55622 1 1 106 ASN HD21 H 156.582  -5.247   5.658 1.00 . A A . 138 ASN HD21 1 1 
       19 55623 1 1 106 ASN HD22 H 158.117  -5.773   6.158 1.00 . A A . 138 ASN HD22 1 1 
       19 55624 1 1 106 ASN N    N 155.371  -4.716   9.838 1.00 . A A . 138 ASN N    1 1 
       19 55625 1 1 106 ASN ND2  N 157.303  -5.251   6.321 1.00 . A A . 138 ASN ND2  1 1 
       19 55626 1 1 106 ASN O    O 155.111  -1.210   9.713 1.00 . A A . 138 ASN O    1 1 
       19 55627 1 1 106 ASN OD1  O 158.084  -4.572   8.261 1.00 . A A . 138 ASN OD1  1 1 
       19 55628 1 1 107 THR C    C 152.485  -0.443   8.423 1.00 . A A . 139 THR C    1 1 
       19 55629 1 1 107 THR CA   C 152.373  -1.668   9.370 1.00 . A A . 139 THR CA   1 1 
       19 55630 1 1 107 THR CB   C 152.319  -1.227  10.839 1.00 . A A . 139 THR CB   1 1 
       19 55631 1 1 107 THR CG2  C 151.035  -0.434  11.089 1.00 . A A . 139 THR CG2  1 1 
       19 55632 1 1 107 THR H    H 153.220  -3.559   8.936 1.00 . A A . 139 THR H    1 1 
       19 55633 1 1 107 THR HA   H 151.442  -2.166   9.147 1.00 . A A . 139 THR HA   1 1 
       19 55634 1 1 107 THR HB   H 153.172  -0.615  11.073 1.00 . A A . 139 THR HB   1 1 
       19 55635 1 1 107 THR HG1  H 153.188  -2.421  12.104 1.00 . A A . 139 THR HG1  1 1 
       19 55636 1 1 107 THR HG21 H 150.880  -0.326  12.152 1.00 . A A . 139 THR HG21 1 1 
       19 55637 1 1 107 THR HG22 H 150.197  -0.961  10.654 1.00 . A A . 139 THR HG22 1 1 
       19 55638 1 1 107 THR HG23 H 151.121   0.542  10.635 1.00 . A A . 139 THR HG23 1 1 
       19 55639 1 1 107 THR N    N 153.453  -2.646   9.192 1.00 . A A . 139 THR N    1 1 
       19 55640 1 1 107 THR O    O 151.981  -0.480   7.301 1.00 . A A . 139 THR O    1 1 
       19 55641 1 1 107 THR OG1  O 152.333  -2.379  11.669 1.00 . A A . 139 THR OG1  1 1 
       19 55642 1 1 108 ARG C    C 154.166   1.725   6.893 1.00 . A A . 140 ARG C    1 1 
       19 55643 1 1 108 ARG CA   C 153.257   1.885   8.111 1.00 . A A . 140 ARG CA   1 1 
       19 55644 1 1 108 ARG CB   C 153.825   2.992   9.000 1.00 . A A . 140 ARG CB   1 1 
       19 55645 1 1 108 ARG CD   C 153.437   4.347  11.056 1.00 . A A . 140 ARG CD   1 1 
       19 55646 1 1 108 ARG CG   C 152.793   3.391  10.054 1.00 . A A . 140 ARG CG   1 1 
       19 55647 1 1 108 ARG CZ   C 155.262   4.306  12.675 1.00 . A A . 140 ARG CZ   1 1 
       19 55648 1 1 108 ARG H    H 153.477   0.628   9.795 1.00 . A A . 140 ARG H    1 1 
       19 55649 1 1 108 ARG HA   H 152.280   2.192   7.772 1.00 . A A . 140 ARG HA   1 1 
       19 55650 1 1 108 ARG HB2  H 154.721   2.636   9.489 1.00 . A A . 140 ARG HB2  1 1 
       19 55651 1 1 108 ARG HB3  H 154.065   3.851   8.393 1.00 . A A . 140 ARG HB3  1 1 
       19 55652 1 1 108 ARG HD2  H 153.875   5.179  10.526 1.00 . A A . 140 ARG HD2  1 1 
       19 55653 1 1 108 ARG HD3  H 152.682   4.716  11.735 1.00 . A A . 140 ARG HD3  1 1 
       19 55654 1 1 108 ARG HE   H 154.603   2.695  11.684 1.00 . A A . 140 ARG HE   1 1 
       19 55655 1 1 108 ARG HG2  H 151.960   3.881   9.573 1.00 . A A . 140 ARG HG2  1 1 
       19 55656 1 1 108 ARG HG3  H 152.445   2.509  10.571 1.00 . A A . 140 ARG HG3  1 1 
       19 55657 1 1 108 ARG HH11 H 154.427   6.109  12.375 1.00 . A A . 140 ARG HH11 1 1 
       19 55658 1 1 108 ARG HH12 H 155.721   6.064  13.521 1.00 . A A . 140 ARG HH12 1 1 
       19 55659 1 1 108 ARG HH21 H 156.289   2.666  13.186 1.00 . A A . 140 ARG HH21 1 1 
       19 55660 1 1 108 ARG HH22 H 156.770   4.128  13.980 1.00 . A A . 140 ARG HH22 1 1 
       19 55661 1 1 108 ARG N    N 153.114   0.643   8.892 1.00 . A A . 140 ARG N    1 1 
       19 55662 1 1 108 ARG NE   N 154.478   3.659  11.813 1.00 . A A . 140 ARG NE   1 1 
       19 55663 1 1 108 ARG NH1  N 155.123   5.594  12.871 1.00 . A A . 140 ARG NH1  1 1 
       19 55664 1 1 108 ARG NH2  N 156.178   3.649  13.332 1.00 . A A . 140 ARG NH2  1 1 
       19 55665 1 1 108 ARG O    O 154.052   2.464   5.916 1.00 . A A . 140 ARG O    1 1 
       19 55666 1 1 109 LYS C    C 155.318   0.160   4.574 1.00 . A A . 141 LYS C    1 1 
       19 55667 1 1 109 LYS CA   C 156.017   0.532   5.889 1.00 . A A . 141 LYS CA   1 1 
       19 55668 1 1 109 LYS CB   C 156.997  -0.571   6.288 1.00 . A A . 141 LYS CB   1 1 
       19 55669 1 1 109 LYS CD   C 158.893   0.261   4.887 1.00 . A A . 141 LYS CD   1 1 
       19 55670 1 1 109 LYS CE   C 160.359   0.696   4.907 1.00 . A A . 141 LYS CE   1 1 
       19 55671 1 1 109 LYS CG   C 158.420  -0.011   6.317 1.00 . A A . 141 LYS CG   1 1 
       19 55672 1 1 109 LYS H    H 155.067   0.210   7.777 1.00 . A A . 141 LYS H    1 1 
       19 55673 1 1 109 LYS HA   H 156.581   1.438   5.726 1.00 . A A . 141 LYS HA   1 1 
       19 55674 1 1 109 LYS HB2  H 156.739  -0.934   7.271 1.00 . A A . 141 LYS HB2  1 1 
       19 55675 1 1 109 LYS HB3  H 156.941  -1.380   5.575 1.00 . A A . 141 LYS HB3  1 1 
       19 55676 1 1 109 LYS HD2  H 158.791  -0.640   4.297 1.00 . A A . 141 LYS HD2  1 1 
       19 55677 1 1 109 LYS HD3  H 158.291   1.044   4.451 1.00 . A A . 141 LYS HD3  1 1 
       19 55678 1 1 109 LYS HE2  H 160.458   1.596   5.495 1.00 . A A . 141 LYS HE2  1 1 
       19 55679 1 1 109 LYS HE3  H 160.961  -0.088   5.345 1.00 . A A . 141 LYS HE3  1 1 
       19 55680 1 1 109 LYS HG2  H 158.432   0.910   6.881 1.00 . A A . 141 LYS HG2  1 1 
       19 55681 1 1 109 LYS HG3  H 159.079  -0.728   6.782 1.00 . A A . 141 LYS HG3  1 1 
       19 55682 1 1 109 LYS HZ1  H 161.148   0.070   3.084 1.00 . A A . 141 LYS HZ1  1 1 
       19 55683 1 1 109 LYS HZ2  H 161.603   1.644   3.533 1.00 . A A . 141 LYS HZ2  1 1 
       19 55684 1 1 109 LYS HZ3  H 160.034   1.344   2.955 1.00 . A A . 141 LYS HZ3  1 1 
       19 55685 1 1 109 LYS N    N 155.073   0.773   6.975 1.00 . A A . 141 LYS N    1 1 
       19 55686 1 1 109 LYS NZ   N 160.820   0.959   3.515 1.00 . A A . 141 LYS NZ   1 1 
       19 55687 1 1 109 LYS O    O 155.868   0.389   3.496 1.00 . A A . 141 LYS O    1 1 
       19 55688 1 1 110 ALA C    C 153.064   0.409   2.568 1.00 . A A . 142 ALA C    1 1 
       19 55689 1 1 110 ALA CA   C 153.415  -0.811   3.427 1.00 . A A . 142 ALA CA   1 1 
       19 55690 1 1 110 ALA CB   C 152.137  -1.572   3.795 1.00 . A A . 142 ALA CB   1 1 
       19 55691 1 1 110 ALA H    H 153.712  -0.580   5.527 1.00 . A A . 142 ALA H    1 1 
       19 55692 1 1 110 ALA HA   H 154.050  -1.462   2.868 1.00 . A A . 142 ALA HA   1 1 
       19 55693 1 1 110 ALA HB1  H 152.327  -2.633   3.746 1.00 . A A . 142 ALA HB1  1 1 
       19 55694 1 1 110 ALA HB2  H 151.347  -1.314   3.106 1.00 . A A . 142 ALA HB2  1 1 
       19 55695 1 1 110 ALA HB3  H 151.839  -1.307   4.798 1.00 . A A . 142 ALA HB3  1 1 
       19 55696 1 1 110 ALA N    N 154.117  -0.419   4.651 1.00 . A A . 142 ALA N    1 1 
       19 55697 1 1 110 ALA O    O 153.309   0.433   1.361 1.00 . A A . 142 ALA O    1 1 
       19 55698 1 1 111 ARG C    C 153.219   3.350   1.893 1.00 . A A . 143 ARG C    1 1 
       19 55699 1 1 111 ARG CA   C 152.043   2.622   2.531 1.00 . A A . 143 ARG CA   1 1 
       19 55700 1 1 111 ARG CB   C 151.363   3.552   3.531 1.00 . A A . 143 ARG CB   1 1 
       19 55701 1 1 111 ARG CD   C 150.839   5.984   3.684 1.00 . A A . 143 ARG CD   1 1 
       19 55702 1 1 111 ARG CG   C 150.745   4.746   2.795 1.00 . A A . 143 ARG CG   1 1 
       19 55703 1 1 111 ARG CZ   C 152.651   7.195   4.790 1.00 . A A . 143 ARG CZ   1 1 
       19 55704 1 1 111 ARG H    H 152.259   1.260   4.152 1.00 . A A . 143 ARG H    1 1 
       19 55705 1 1 111 ARG HA   H 151.338   2.369   1.758 1.00 . A A . 143 ARG HA   1 1 
       19 55706 1 1 111 ARG HB2  H 150.589   3.008   4.046 1.00 . A A . 143 ARG HB2  1 1 
       19 55707 1 1 111 ARG HB3  H 152.090   3.907   4.242 1.00 . A A . 143 ARG HB3  1 1 
       19 55708 1 1 111 ARG HD2  H 150.264   6.786   3.245 1.00 . A A . 143 ARG HD2  1 1 
       19 55709 1 1 111 ARG HD3  H 150.443   5.753   4.661 1.00 . A A . 143 ARG HD3  1 1 
       19 55710 1 1 111 ARG HE   H 152.885   6.082   3.145 1.00 . A A . 143 ARG HE   1 1 
       19 55711 1 1 111 ARG HG2  H 151.277   4.923   1.872 1.00 . A A . 143 ARG HG2  1 1 
       19 55712 1 1 111 ARG HG3  H 149.709   4.539   2.579 1.00 . A A . 143 ARG HG3  1 1 
       19 55713 1 1 111 ARG HH11 H 150.852   7.368   5.660 1.00 . A A . 143 ARG HH11 1 1 
       19 55714 1 1 111 ARG HH12 H 152.142   8.225   6.428 1.00 . A A . 143 ARG HH12 1 1 
       19 55715 1 1 111 ARG HH21 H 154.549   7.223   4.156 1.00 . A A . 143 ARG HH21 1 1 
       19 55716 1 1 111 ARG HH22 H 154.223   8.144   5.586 1.00 . A A . 143 ARG HH22 1 1 
       19 55717 1 1 111 ARG N    N 152.469   1.398   3.210 1.00 . A A . 143 ARG N    1 1 
       19 55718 1 1 111 ARG NE   N 152.234   6.397   3.806 1.00 . A A . 143 ARG NE   1 1 
       19 55719 1 1 111 ARG NH1  N 151.814   7.630   5.695 1.00 . A A . 143 ARG NH1  1 1 
       19 55720 1 1 111 ARG NH2  N 153.905   7.549   4.848 1.00 . A A . 143 ARG NH2  1 1 
       19 55721 1 1 111 ARG O    O 153.098   3.893   0.796 1.00 . A A . 143 ARG O    1 1 
       19 55722 1 1 112 GLU C    C 155.797   3.438   0.673 1.00 . A A . 144 GLU C    1 1 
       19 55723 1 1 112 GLU CA   C 155.488   4.077   2.025 1.00 . A A . 144 GLU CA   1 1 
       19 55724 1 1 112 GLU CB   C 156.693   3.958   2.963 1.00 . A A . 144 GLU CB   1 1 
       19 55725 1 1 112 GLU CD   C 159.056   4.679   3.352 1.00 . A A . 144 GLU CD   1 1 
       19 55726 1 1 112 GLU CG   C 157.867   4.757   2.399 1.00 . A A . 144 GLU CG   1 1 
       19 55727 1 1 112 GLU H    H 154.350   2.926   3.457 1.00 . A A . 144 GLU H    1 1 
       19 55728 1 1 112 GLU HA   H 155.239   5.119   1.884 1.00 . A A . 144 GLU HA   1 1 
       19 55729 1 1 112 GLU HB2  H 156.430   4.343   3.938 1.00 . A A . 144 GLU HB2  1 1 
       19 55730 1 1 112 GLU HB3  H 156.977   2.920   3.052 1.00 . A A . 144 GLU HB3  1 1 
       19 55731 1 1 112 GLU HG2  H 158.148   4.352   1.442 1.00 . A A . 144 GLU HG2  1 1 
       19 55732 1 1 112 GLU HG3  H 157.574   5.790   2.280 1.00 . A A . 144 GLU HG3  1 1 
       19 55733 1 1 112 GLU N    N 154.345   3.376   2.586 1.00 . A A . 144 GLU N    1 1 
       19 55734 1 1 112 GLU O    O 156.010   4.129  -0.324 1.00 . A A . 144 GLU O    1 1 
       19 55735 1 1 112 GLU OE1  O 158.930   4.023   4.372 1.00 . A A . 144 GLU OE1  1 1 
       19 55736 1 1 112 GLU OE2  O 160.074   5.279   3.048 1.00 . A A . 144 GLU OE2  1 1 
       19 55737 1 1 113 MET C    C 155.140   1.621  -1.676 1.00 . A A . 145 MET C    1 1 
       19 55738 1 1 113 MET CA   C 156.157   1.367  -0.553 1.00 . A A . 145 MET CA   1 1 
       19 55739 1 1 113 MET CB   C 156.212  -0.132  -0.248 1.00 . A A . 145 MET CB   1 1 
       19 55740 1 1 113 MET CE   C 159.104  -2.229   1.800 1.00 . A A . 145 MET CE   1 1 
       19 55741 1 1 113 MET CG   C 157.448  -0.439   0.598 1.00 . A A . 145 MET CG   1 1 
       19 55742 1 1 113 MET H    H 155.782   1.646   1.527 1.00 . A A . 145 MET H    1 1 
       19 55743 1 1 113 MET HA   H 157.131   1.676  -0.899 1.00 . A A . 145 MET HA   1 1 
       19 55744 1 1 113 MET HB2  H 155.325  -0.424   0.294 1.00 . A A . 145 MET HB2  1 1 
       19 55745 1 1 113 MET HB3  H 156.267  -0.683  -1.173 1.00 . A A . 145 MET HB3  1 1 
       19 55746 1 1 113 MET HE1  H 159.882  -2.331   1.055 1.00 . A A . 145 MET HE1  1 1 
       19 55747 1 1 113 MET HE2  H 159.152  -3.062   2.483 1.00 . A A . 145 MET HE2  1 1 
       19 55748 1 1 113 MET HE3  H 159.241  -1.307   2.348 1.00 . A A . 145 MET HE3  1 1 
       19 55749 1 1 113 MET HG2  H 158.339  -0.170   0.048 1.00 . A A . 145 MET HG2  1 1 
       19 55750 1 1 113 MET HG3  H 157.407   0.127   1.516 1.00 . A A . 145 MET HG3  1 1 
       19 55751 1 1 113 MET N    N 155.845   2.110   0.666 1.00 . A A . 145 MET N    1 1 
       19 55752 1 1 113 MET O    O 155.533   1.772  -2.834 1.00 . A A . 145 MET O    1 1 
       19 55753 1 1 113 MET SD   S 157.490  -2.208   0.982 1.00 . A A . 145 MET SD   1 1 
       19 55754 1 1 114 LEU C    C 153.059   3.283  -2.998 1.00 . A A . 146 LEU C    1 1 
       19 55755 1 1 114 LEU CA   C 152.834   1.885  -2.399 1.00 . A A . 146 LEU CA   1 1 
       19 55756 1 1 114 LEU CB   C 151.416   1.773  -1.775 1.00 . A A . 146 LEU CB   1 1 
       19 55757 1 1 114 LEU CD1  C 149.076   2.160  -2.594 1.00 . A A . 146 LEU CD1  1 1 
       19 55758 1 1 114 LEU CD2  C 150.748   1.308  -4.222 1.00 . A A . 146 LEU CD2  1 1 
       19 55759 1 1 114 LEU CG   C 150.307   1.267  -2.753 1.00 . A A . 146 LEU CG   1 1 
       19 55760 1 1 114 LEU H    H 153.561   1.521  -0.431 1.00 . A A . 146 LEU H    1 1 
       19 55761 1 1 114 LEU HA   H 152.973   1.138  -3.162 1.00 . A A . 146 LEU HA   1 1 
       19 55762 1 1 114 LEU HB2  H 151.463   1.097  -0.939 1.00 . A A . 146 LEU HB2  1 1 
       19 55763 1 1 114 LEU HB3  H 151.129   2.750  -1.407 1.00 . A A . 146 LEU HB3  1 1 
       19 55764 1 1 114 LEU HD11 H 149.286   3.138  -3.003 1.00 . A A . 146 LEU HD11 1 1 
       19 55765 1 1 114 LEU HD12 H 148.831   2.253  -1.547 1.00 . A A . 146 LEU HD12 1 1 
       19 55766 1 1 114 LEU HD13 H 148.242   1.721  -3.121 1.00 . A A . 146 LEU HD13 1 1 
       19 55767 1 1 114 LEU HD21 H 149.893   1.131  -4.858 1.00 . A A . 146 LEU HD21 1 1 
       19 55768 1 1 114 LEU HD22 H 151.490   0.541  -4.405 1.00 . A A . 146 LEU HD22 1 1 
       19 55769 1 1 114 LEU HD23 H 151.164   2.274  -4.445 1.00 . A A . 146 LEU HD23 1 1 
       19 55770 1 1 114 LEU HG   H 150.023   0.245  -2.486 1.00 . A A . 146 LEU HG   1 1 
       19 55771 1 1 114 LEU N    N 153.844   1.659  -1.359 1.00 . A A . 146 LEU N    1 1 
       19 55772 1 1 114 LEU O    O 153.037   3.483  -4.210 1.00 . A A . 146 LEU O    1 1 
       19 55773 1 1 115 LEU C    C 154.662   5.667  -3.554 1.00 . A A . 147 LEU C    1 1 
       19 55774 1 1 115 LEU CA   C 153.481   5.623  -2.572 1.00 . A A . 147 LEU CA   1 1 
       19 55775 1 1 115 LEU CB   C 153.724   6.554  -1.374 1.00 . A A . 147 LEU CB   1 1 
       19 55776 1 1 115 LEU CD1  C 152.847   8.511  -2.668 1.00 . A A . 147 LEU CD1  1 1 
       19 55777 1 1 115 LEU CD2  C 154.287   8.882  -0.664 1.00 . A A . 147 LEU CD2  1 1 
       19 55778 1 1 115 LEU CG   C 154.034   7.970  -1.867 1.00 . A A . 147 LEU CG   1 1 
       19 55779 1 1 115 LEU H    H 153.221   4.016  -1.171 1.00 . A A . 147 LEU H    1 1 
       19 55780 1 1 115 LEU HA   H 152.592   5.950  -3.091 1.00 . A A . 147 LEU HA   1 1 
       19 55781 1 1 115 LEU HB2  H 152.838   6.579  -0.756 1.00 . A A . 147 LEU HB2  1 1 
       19 55782 1 1 115 LEU HB3  H 154.554   6.192  -0.787 1.00 . A A . 147 LEU HB3  1 1 
       19 55783 1 1 115 LEU HD11 H 152.770   7.978  -3.603 1.00 . A A . 147 LEU HD11 1 1 
       19 55784 1 1 115 LEU HD12 H 152.993   9.563  -2.866 1.00 . A A . 147 LEU HD12 1 1 
       19 55785 1 1 115 LEU HD13 H 151.937   8.375  -2.100 1.00 . A A . 147 LEU HD13 1 1 
       19 55786 1 1 115 LEU HD21 H 154.441   9.894  -1.004 1.00 . A A . 147 LEU HD21 1 1 
       19 55787 1 1 115 LEU HD22 H 155.166   8.542  -0.135 1.00 . A A . 147 LEU HD22 1 1 
       19 55788 1 1 115 LEU HD23 H 153.435   8.849  -0.001 1.00 . A A . 147 LEU HD23 1 1 
       19 55789 1 1 115 LEU HG   H 154.912   7.951  -2.497 1.00 . A A . 147 LEU HG   1 1 
       19 55790 1 1 115 LEU N    N 153.265   4.251  -2.121 1.00 . A A . 147 LEU N    1 1 
       19 55791 1 1 115 LEU O    O 154.560   6.262  -4.633 1.00 . A A . 147 LEU O    1 1 
       19 55792 1 1 116 LYS C    C 156.650   4.157  -5.326 1.00 . A A . 148 LYS C    1 1 
       19 55793 1 1 116 LYS CA   C 156.942   4.978  -4.074 1.00 . A A . 148 LYS CA   1 1 
       19 55794 1 1 116 LYS CB   C 158.133   4.358  -3.344 1.00 . A A . 148 LYS CB   1 1 
       19 55795 1 1 116 LYS CD   C 159.931   4.780  -1.666 1.00 . A A . 148 LYS CD   1 1 
       19 55796 1 1 116 LYS CE   C 159.729   3.417  -1.001 1.00 . A A . 148 LYS CE   1 1 
       19 55797 1 1 116 LYS CG   C 158.597   5.286  -2.221 1.00 . A A . 148 LYS CG   1 1 
       19 55798 1 1 116 LYS H    H 155.816   4.547  -2.345 1.00 . A A . 148 LYS H    1 1 
       19 55799 1 1 116 LYS HA   H 157.197   5.985  -4.366 1.00 . A A . 148 LYS HA   1 1 
       19 55800 1 1 116 LYS HB2  H 157.842   3.406  -2.927 1.00 . A A . 148 LYS HB2  1 1 
       19 55801 1 1 116 LYS HB3  H 158.945   4.210  -4.043 1.00 . A A . 148 LYS HB3  1 1 
       19 55802 1 1 116 LYS HD2  H 160.644   4.686  -2.471 1.00 . A A . 148 LYS HD2  1 1 
       19 55803 1 1 116 LYS HD3  H 160.304   5.481  -0.935 1.00 . A A . 148 LYS HD3  1 1 
       19 55804 1 1 116 LYS HE2  H 158.970   3.495  -0.241 1.00 . A A . 148 LYS HE2  1 1 
       19 55805 1 1 116 LYS HE3  H 159.419   2.698  -1.744 1.00 . A A . 148 LYS HE3  1 1 
       19 55806 1 1 116 LYS HG2  H 158.721   6.286  -2.610 1.00 . A A . 148 LYS HG2  1 1 
       19 55807 1 1 116 LYS HG3  H 157.860   5.293  -1.433 1.00 . A A . 148 LYS HG3  1 1 
       19 55808 1 1 116 LYS HZ1  H 161.786   3.100  -1.063 1.00 . A A . 148 LYS HZ1  1 1 
       19 55809 1 1 116 LYS HZ2  H 160.937   1.963  -0.129 1.00 . A A . 148 LYS HZ2  1 1 
       19 55810 1 1 116 LYS HZ3  H 161.199   3.532   0.469 1.00 . A A . 148 LYS HZ3  1 1 
       19 55811 1 1 116 LYS N    N 155.772   5.019  -3.201 1.00 . A A . 148 LYS N    1 1 
       19 55812 1 1 116 LYS NZ   N 161.010   2.970  -0.386 1.00 . A A . 148 LYS NZ   1 1 
       19 55813 1 1 116 LYS O    O 157.221   4.401  -6.390 1.00 . A A . 148 LYS O    1 1 
       19 55814 1 1 117 LEU C    C 154.910   3.237  -7.453 1.00 . A A . 149 LEU C    1 1 
       19 55815 1 1 117 LEU CA   C 155.431   2.343  -6.333 1.00 . A A . 149 LEU CA   1 1 
       19 55816 1 1 117 LEU CB   C 154.389   1.274  -5.917 1.00 . A A . 149 LEU CB   1 1 
       19 55817 1 1 117 LEU CD1  C 152.988  -0.526  -6.906 1.00 . A A . 149 LEU CD1  1 1 
       19 55818 1 1 117 LEU CD2  C 152.130   1.841  -6.989 1.00 . A A . 149 LEU CD2  1 1 
       19 55819 1 1 117 LEU CG   C 153.398   0.939  -7.054 1.00 . A A . 149 LEU CG   1 1 
       19 55820 1 1 117 LEU H    H 155.340   3.082  -4.307 1.00 . A A . 149 LEU H    1 1 
       19 55821 1 1 117 LEU HA   H 156.328   1.846  -6.672 1.00 . A A . 149 LEU HA   1 1 
       19 55822 1 1 117 LEU HB2  H 154.915   0.372  -5.646 1.00 . A A . 149 LEU HB2  1 1 
       19 55823 1 1 117 LEU HB3  H 153.842   1.619  -5.060 1.00 . A A . 149 LEU HB3  1 1 
       19 55824 1 1 117 LEU HD11 H 152.187  -0.740  -7.590 1.00 . A A . 149 LEU HD11 1 1 
       19 55825 1 1 117 LEU HD12 H 152.651  -0.702  -5.897 1.00 . A A . 149 LEU HD12 1 1 
       19 55826 1 1 117 LEU HD13 H 153.832  -1.162  -7.122 1.00 . A A . 149 LEU HD13 1 1 
       19 55827 1 1 117 LEU HD21 H 152.240   2.585  -6.212 1.00 . A A . 149 LEU HD21 1 1 
       19 55828 1 1 117 LEU HD22 H 151.246   1.247  -6.790 1.00 . A A . 149 LEU HD22 1 1 
       19 55829 1 1 117 LEU HD23 H 152.005   2.340  -7.939 1.00 . A A . 149 LEU HD23 1 1 
       19 55830 1 1 117 LEU HG   H 153.877   1.071  -8.009 1.00 . A A . 149 LEU HG   1 1 
       19 55831 1 1 117 LEU N    N 155.761   3.179  -5.186 1.00 . A A . 149 LEU N    1 1 
       19 55832 1 1 117 LEU O    O 155.359   3.134  -8.586 1.00 . A A . 149 LEU O    1 1 
       19 55833 1 1 118 ALA C    C 154.337   5.991  -8.688 1.00 . A A . 150 ALA C    1 1 
       19 55834 1 1 118 ALA CA   C 153.348   4.972  -8.122 1.00 . A A . 150 ALA CA   1 1 
       19 55835 1 1 118 ALA CB   C 152.156   5.717  -7.517 1.00 . A A . 150 ALA CB   1 1 
       19 55836 1 1 118 ALA H    H 153.589   4.034  -6.218 1.00 . A A . 150 ALA H    1 1 
       19 55837 1 1 118 ALA HA   H 152.984   4.365  -8.937 1.00 . A A . 150 ALA HA   1 1 
       19 55838 1 1 118 ALA HB1  H 152.513   6.514  -6.882 1.00 . A A . 150 ALA HB1  1 1 
       19 55839 1 1 118 ALA HB2  H 151.561   5.031  -6.934 1.00 . A A . 150 ALA HB2  1 1 
       19 55840 1 1 118 ALA HB3  H 151.551   6.134  -8.312 1.00 . A A . 150 ALA HB3  1 1 
       19 55841 1 1 118 ALA N    N 153.950   4.090  -7.126 1.00 . A A . 150 ALA N    1 1 
       19 55842 1 1 118 ALA O    O 154.224   6.382  -9.850 1.00 . A A . 150 ALA O    1 1 
       19 55843 1 1 119 GLU C    C 157.196   6.969  -9.351 1.00 . A A . 151 GLU C    1 1 
       19 55844 1 1 119 GLU CA   C 156.178   7.494  -8.360 1.00 . A A . 151 GLU CA   1 1 
       19 55845 1 1 119 GLU CB   C 156.896   8.180  -7.196 1.00 . A A . 151 GLU CB   1 1 
       19 55846 1 1 119 GLU CD   C 158.459  10.046  -6.592 1.00 . A A . 151 GLU CD   1 1 
       19 55847 1 1 119 GLU CG   C 157.796   9.292  -7.741 1.00 . A A . 151 GLU CG   1 1 
       19 55848 1 1 119 GLU H    H 155.272   6.151  -6.936 1.00 . A A . 151 GLU H    1 1 
       19 55849 1 1 119 GLU HA   H 155.600   8.238  -8.887 1.00 . A A . 151 GLU HA   1 1 
       19 55850 1 1 119 GLU HB2  H 156.164   8.604  -6.521 1.00 . A A . 151 GLU HB2  1 1 
       19 55851 1 1 119 GLU HB3  H 157.499   7.458  -6.667 1.00 . A A . 151 GLU HB3  1 1 
       19 55852 1 1 119 GLU HG2  H 158.560   8.859  -8.370 1.00 . A A . 151 GLU HG2  1 1 
       19 55853 1 1 119 GLU HG3  H 157.202   9.980  -8.323 1.00 . A A . 151 GLU HG3  1 1 
       19 55854 1 1 119 GLU N    N 155.262   6.468  -7.864 1.00 . A A . 151 GLU N    1 1 
       19 55855 1 1 119 GLU O    O 157.528   7.700 -10.284 1.00 . A A . 151 GLU O    1 1 
       19 55856 1 1 119 GLU OE1  O 158.207   9.691  -5.452 1.00 . A A . 151 GLU OE1  1 1 
       19 55857 1 1 119 GLU OE2  O 159.208  10.969  -6.870 1.00 . A A . 151 GLU OE2  1 1 
       19 55858 1 1 120 GLU C    C 158.142   4.611 -11.314 1.00 . A A . 152 GLU C    1 1 
       19 55859 1 1 120 GLU CA   C 158.746   5.367 -10.168 1.00 . A A . 152 GLU CA   1 1 
       19 55860 1 1 120 GLU CB   C 159.816   4.500  -9.482 1.00 . A A . 152 GLU CB   1 1 
       19 55861 1 1 120 GLU CD   C 161.934   3.234  -9.885 1.00 . A A . 152 GLU CD   1 1 
       19 55862 1 1 120 GLU CG   C 160.680   3.806 -10.536 1.00 . A A . 152 GLU CG   1 1 
       19 55863 1 1 120 GLU H    H 157.587   5.209  -8.399 1.00 . A A . 152 GLU H    1 1 
       19 55864 1 1 120 GLU HA   H 159.222   6.244 -10.571 1.00 . A A . 152 GLU HA   1 1 
       19 55865 1 1 120 GLU HB2  H 160.439   5.125  -8.861 1.00 . A A . 152 GLU HB2  1 1 
       19 55866 1 1 120 GLU HB3  H 159.336   3.748  -8.869 1.00 . A A . 152 GLU HB3  1 1 
       19 55867 1 1 120 GLU HG2  H 160.116   2.999 -10.986 1.00 . A A . 152 GLU HG2  1 1 
       19 55868 1 1 120 GLU HG3  H 160.962   4.516 -11.298 1.00 . A A . 152 GLU HG3  1 1 
       19 55869 1 1 120 GLU N    N 157.745   5.762  -9.193 1.00 . A A . 152 GLU N    1 1 
       19 55870 1 1 120 GLU O    O 158.571   4.794 -12.426 1.00 . A A . 152 GLU O    1 1 
       19 55871 1 1 120 GLU OE1  O 161.840   2.786  -8.754 1.00 . A A . 152 GLU OE1  1 1 
       19 55872 1 1 120 GLU OE2  O 162.973   3.250 -10.527 1.00 . A A . 152 GLU OE2  1 1 
       19 55873 1 1 121 THR C    C 155.071   3.080 -12.016 1.00 . A A . 153 THR C    1 1 
       19 55874 1 1 121 THR CA   C 156.544   3.179 -12.255 1.00 . A A . 153 THR CA   1 1 
       19 55875 1 1 121 THR CB   C 157.232   1.870 -12.527 1.00 . A A . 153 THR CB   1 1 
       19 55876 1 1 121 THR CG2  C 157.861   1.846 -13.935 1.00 . A A . 153 THR CG2  1 1 
       19 55877 1 1 121 THR H    H 156.729   3.638 -10.244 1.00 . A A . 153 THR H    1 1 
       19 55878 1 1 121 THR HA   H 156.690   3.815 -13.098 1.00 . A A . 153 THR HA   1 1 
       19 55879 1 1 121 THR HB   H 156.544   1.060 -12.420 1.00 . A A . 153 THR HB   1 1 
       19 55880 1 1 121 THR HG1  H 157.839   1.681 -10.718 1.00 . A A . 153 THR HG1  1 1 
       19 55881 1 1 121 THR HG21 H 157.788   0.847 -14.341 1.00 . A A . 153 THR HG21 1 1 
       19 55882 1 1 121 THR HG22 H 158.902   2.124 -13.862 1.00 . A A . 153 THR HG22 1 1 
       19 55883 1 1 121 THR HG23 H 157.354   2.538 -14.592 1.00 . A A . 153 THR HG23 1 1 
       19 55884 1 1 121 THR N    N 157.132   3.809 -11.121 1.00 . A A . 153 THR N    1 1 
       19 55885 1 1 121 THR O    O 154.623   3.152 -10.881 1.00 . A A . 153 THR O    1 1 
       19 55886 1 1 121 THR OG1  O 158.255   1.783 -11.577 1.00 . A A . 153 THR OG1  1 1 
       19 55887 1 1 122 SER C    C 152.757   1.134 -13.566 1.00 . A A . 154 SER C    1 1 
       19 55888 1 1 122 SER CA   C 152.955   2.469 -12.854 1.00 . A A . 154 SER CA   1 1 
       19 55889 1 1 122 SER CB   C 152.140   3.628 -13.402 1.00 . A A . 154 SER CB   1 1 
       19 55890 1 1 122 SER H    H 154.761   2.488 -13.863 1.00 . A A . 154 SER H    1 1 
       19 55891 1 1 122 SER HA   H 152.741   2.340 -11.801 1.00 . A A . 154 SER HA   1 1 
       19 55892 1 1 122 SER HB2  H 151.096   3.462 -13.217 1.00 . A A . 154 SER HB2  1 1 
       19 55893 1 1 122 SER HB3  H 152.450   4.530 -12.892 1.00 . A A . 154 SER HB3  1 1 
       19 55894 1 1 122 SER HG   H 152.063   2.966 -15.229 1.00 . A A . 154 SER HG   1 1 
       19 55895 1 1 122 SER N    N 154.339   2.762 -13.027 1.00 . A A . 154 SER N    1 1 
       19 55896 1 1 122 SER O    O 153.414   0.934 -14.568 1.00 . A A . 154 SER O    1 1 
       19 55897 1 1 122 SER OG   O 152.377   3.761 -14.798 1.00 . A A . 154 SER OG   1 1 
       19 55898 1 1 123 ILE C    C 151.002  -0.406 -15.243 1.00 . A A . 155 ILE C    1 1 
       19 55899 1 1 123 ILE CA   C 151.757  -0.944 -14.040 1.00 . A A . 155 ILE CA   1 1 
       19 55900 1 1 123 ILE CB   C 151.093  -2.136 -13.331 1.00 . A A . 155 ILE CB   1 1 
       19 55901 1 1 123 ILE CD1  C 151.994  -4.172 -14.508 1.00 . A A . 155 ILE CD1  1 1 
       19 55902 1 1 123 ILE CG1  C 152.106  -3.294 -13.259 1.00 . A A . 155 ILE CG1  1 1 
       19 55903 1 1 123 ILE CG2  C 149.816  -2.610 -14.049 1.00 . A A . 155 ILE CG2  1 1 
       19 55904 1 1 123 ILE H    H 151.280   0.421 -12.403 1.00 . A A . 155 ILE H    1 1 
       19 55905 1 1 123 ILE HA   H 152.752  -1.227 -14.362 1.00 . A A . 155 ILE HA   1 1 
       19 55906 1 1 123 ILE HB   H 150.852  -1.836 -12.334 1.00 . A A . 155 ILE HB   1 1 
       19 55907 1 1 123 ILE HD11 H 152.897  -4.752 -14.619 1.00 . A A . 155 ILE HD11 1 1 
       19 55908 1 1 123 ILE HD12 H 151.860  -3.550 -15.382 1.00 . A A . 155 ILE HD12 1 1 
       19 55909 1 1 123 ILE HD13 H 151.150  -4.839 -14.407 1.00 . A A . 155 ILE HD13 1 1 
       19 55910 1 1 123 ILE HG12 H 153.108  -2.895 -13.193 1.00 . A A . 155 ILE HG12 1 1 
       19 55911 1 1 123 ILE HG13 H 151.905  -3.893 -12.387 1.00 . A A . 155 ILE HG13 1 1 
       19 55912 1 1 123 ILE HG21 H 149.538  -3.587 -13.683 1.00 . A A . 155 ILE HG21 1 1 
       19 55913 1 1 123 ILE HG22 H 149.985  -2.662 -15.116 1.00 . A A . 155 ILE HG22 1 1 
       19 55914 1 1 123 ILE HG23 H 149.019  -1.912 -13.846 1.00 . A A . 155 ILE HG23 1 1 
       19 55915 1 1 123 ILE N    N 151.867   0.236 -13.171 1.00 . A A . 155 ILE N    1 1 
       19 55916 1 1 123 ILE O    O 151.543  -0.314 -16.340 1.00 . A A . 155 ILE O    1 1 
       19 55917 1 1 124 PHE C    C 149.602   2.174 -15.959 1.00 . A A . 156 PHE C    1 1 
       19 55918 1 1 124 PHE CA   C 149.037   0.769 -15.994 1.00 . A A . 156 PHE CA   1 1 
       19 55919 1 1 124 PHE CB   C 147.550   0.725 -15.656 1.00 . A A . 156 PHE CB   1 1 
       19 55920 1 1 124 PHE CD1  C 146.891  -1.689 -15.341 1.00 . A A . 156 PHE CD1  1 1 
       19 55921 1 1 124 PHE CD2  C 146.489  -0.641 -17.491 1.00 . A A . 156 PHE CD2  1 1 
       19 55922 1 1 124 PHE CE1  C 146.361  -2.889 -15.825 1.00 . A A . 156 PHE CE1  1 1 
       19 55923 1 1 124 PHE CE2  C 145.954  -1.841 -17.974 1.00 . A A . 156 PHE CE2  1 1 
       19 55924 1 1 124 PHE CG   C 146.956  -0.564 -16.173 1.00 . A A . 156 PHE CG   1 1 
       19 55925 1 1 124 PHE CZ   C 145.891  -2.965 -17.142 1.00 . A A . 156 PHE CZ   1 1 
       19 55926 1 1 124 PHE H    H 149.450   0.012 -14.072 1.00 . A A . 156 PHE H    1 1 
       19 55927 1 1 124 PHE HA   H 149.219   0.322 -16.958 1.00 . A A . 156 PHE HA   1 1 
       19 55928 1 1 124 PHE HB2  H 147.445   0.749 -14.589 1.00 . A A . 156 PHE HB2  1 1 
       19 55929 1 1 124 PHE HB3  H 147.042   1.568 -16.099 1.00 . A A . 156 PHE HB3  1 1 
       19 55930 1 1 124 PHE HD1  H 147.243  -1.632 -14.320 1.00 . A A . 156 PHE HD1  1 1 
       19 55931 1 1 124 PHE HD2  H 146.533   0.228 -18.131 1.00 . A A . 156 PHE HD2  1 1 
       19 55932 1 1 124 PHE HE1  H 146.317  -3.756 -15.185 1.00 . A A . 156 PHE HE1  1 1 
       19 55933 1 1 124 PHE HE2  H 145.591  -1.900 -18.990 1.00 . A A . 156 PHE HE2  1 1 
       19 55934 1 1 124 PHE HZ   H 145.482  -3.892 -17.516 1.00 . A A . 156 PHE HZ   1 1 
       19 55935 1 1 124 PHE N    N 149.805   0.086 -14.984 1.00 . A A . 156 PHE N    1 1 
       19 55936 1 1 124 PHE O    O 150.274   2.485 -15.011 1.00 . A A . 156 PHE O    1 1 
       19 55937 1 1 125 PRO C    C 149.842   5.148 -15.608 1.00 . A A . 157 PRO C    1 1 
       19 55938 1 1 125 PRO CA   C 150.062   4.365 -16.913 1.00 . A A . 157 PRO CA   1 1 
       19 55939 1 1 125 PRO CB   C 149.435   5.061 -18.110 1.00 . A A . 157 PRO CB   1 1 
       19 55940 1 1 125 PRO CD   C 148.638   2.786 -18.149 1.00 . A A . 157 PRO CD   1 1 
       19 55941 1 1 125 PRO CG   C 149.084   3.944 -19.042 1.00 . A A . 157 PRO CG   1 1 
       19 55942 1 1 125 PRO HA   H 151.120   4.265 -17.090 1.00 . A A . 157 PRO HA   1 1 
       19 55943 1 1 125 PRO HB2  H 148.553   5.606 -17.808 1.00 . A A . 157 PRO HB2  1 1 
       19 55944 1 1 125 PRO HB3  H 150.155   5.719 -18.571 1.00 . A A . 157 PRO HB3  1 1 
       19 55945 1 1 125 PRO HD2  H 147.577   2.846 -17.943 1.00 . A A . 157 PRO HD2  1 1 
       19 55946 1 1 125 PRO HD3  H 148.892   1.837 -18.596 1.00 . A A . 157 PRO HD3  1 1 
       19 55947 1 1 125 PRO HG2  H 148.282   4.246 -19.701 1.00 . A A . 157 PRO HG2  1 1 
       19 55948 1 1 125 PRO HG3  H 149.952   3.645 -19.611 1.00 . A A . 157 PRO HG3  1 1 
       19 55949 1 1 125 PRO N    N 149.427   3.004 -16.931 1.00 . A A . 157 PRO N    1 1 
       19 55950 1 1 125 PRO O    O 148.992   4.818 -14.811 1.00 . A A . 157 PRO O    1 1 
       19 55951 1 1 126 ALA C    C 149.460   7.313 -13.602 1.00 . A A . 158 ALA C    1 1 
       19 55952 1 1 126 ALA CA   C 150.829   6.774 -14.046 1.00 . A A . 158 ALA CA   1 1 
       19 55953 1 1 126 ALA CB   C 151.830   7.935 -14.122 1.00 . A A . 158 ALA CB   1 1 
       19 55954 1 1 126 ALA H    H 151.524   6.062 -15.971 1.00 . A A . 158 ALA H    1 1 
       19 55955 1 1 126 ALA HA   H 151.185   6.081 -13.293 1.00 . A A . 158 ALA HA   1 1 
       19 55956 1 1 126 ALA HB1  H 152.291   7.949 -15.099 1.00 . A A . 158 ALA HB1  1 1 
       19 55957 1 1 126 ALA HB2  H 152.594   7.794 -13.368 1.00 . A A . 158 ALA HB2  1 1 
       19 55958 1 1 126 ALA HB3  H 151.327   8.874 -13.950 1.00 . A A . 158 ALA HB3  1 1 
       19 55959 1 1 126 ALA N    N 150.774   6.064 -15.343 1.00 . A A . 158 ALA N    1 1 
       19 55960 1 1 126 ALA O    O 149.179   7.316 -12.403 1.00 . A A . 158 ALA O    1 1 
       19 55961 1 1 127 SER C    C 146.449   7.151 -13.504 1.00 . A A . 159 SER C    1 1 
       19 55962 1 1 127 SER CA   C 147.307   8.301 -14.069 1.00 . A A . 159 SER CA   1 1 
       19 55963 1 1 127 SER CB   C 146.590   8.960 -15.245 1.00 . A A . 159 SER CB   1 1 
       19 55964 1 1 127 SER H    H 148.874   7.841 -15.452 1.00 . A A . 159 SER H    1 1 
       19 55965 1 1 127 SER HA   H 147.471   9.033 -13.291 1.00 . A A . 159 SER HA   1 1 
       19 55966 1 1 127 SER HB2  H 145.701   9.457 -14.896 1.00 . A A . 159 SER HB2  1 1 
       19 55967 1 1 127 SER HB3  H 147.251   9.683 -15.704 1.00 . A A . 159 SER HB3  1 1 
       19 55968 1 1 127 SER HG   H 146.059   8.400 -17.030 1.00 . A A . 159 SER HG   1 1 
       19 55969 1 1 127 SER N    N 148.608   7.775 -14.510 1.00 . A A . 159 SER N    1 1 
       19 55970 1 1 127 SER O    O 145.493   7.371 -12.761 1.00 . A A . 159 SER O    1 1 
       19 55971 1 1 127 SER OG   O 146.229   7.964 -16.193 1.00 . A A . 159 SER OG   1 1 
       19 55972 1 1 128 TRP C    C 146.956   4.535 -11.849 1.00 . A A . 160 TRP C    1 1 
       19 55973 1 1 128 TRP CA   C 146.286   4.748 -13.200 1.00 . A A . 160 TRP CA   1 1 
       19 55974 1 1 128 TRP CB   C 146.488   3.494 -14.069 1.00 . A A . 160 TRP CB   1 1 
       19 55975 1 1 128 TRP CD1  C 146.462   1.650 -12.313 1.00 . A A . 160 TRP CD1  1 1 
       19 55976 1 1 128 TRP CD2  C 144.741   1.493 -13.745 1.00 . A A . 160 TRP CD2  1 1 
       19 55977 1 1 128 TRP CE2  C 144.608   0.425 -12.825 1.00 . A A . 160 TRP CE2  1 1 
       19 55978 1 1 128 TRP CE3  C 143.781   1.610 -14.760 1.00 . A A . 160 TRP CE3  1 1 
       19 55979 1 1 128 TRP CG   C 145.910   2.281 -13.382 1.00 . A A . 160 TRP CG   1 1 
       19 55980 1 1 128 TRP CH2  C 142.614  -0.361 -13.931 1.00 . A A . 160 TRP CH2  1 1 
       19 55981 1 1 128 TRP CZ2  C 143.561  -0.491 -12.911 1.00 . A A . 160 TRP CZ2  1 1 
       19 55982 1 1 128 TRP CZ3  C 142.726   0.688 -14.856 1.00 . A A . 160 TRP CZ3  1 1 
       19 55983 1 1 128 TRP H    H 147.719   5.907 -14.288 1.00 . A A . 160 TRP H    1 1 
       19 55984 1 1 128 TRP HA   H 145.229   4.927 -13.063 1.00 . A A . 160 TRP HA   1 1 
       19 55985 1 1 128 TRP HB2  H 146.000   3.631 -15.020 1.00 . A A . 160 TRP HB2  1 1 
       19 55986 1 1 128 TRP HB3  H 147.539   3.331 -14.228 1.00 . A A . 160 TRP HB3  1 1 
       19 55987 1 1 128 TRP HD1  H 147.352   1.959 -11.791 1.00 . A A . 160 TRP HD1  1 1 
       19 55988 1 1 128 TRP HE1  H 145.859  -0.032 -11.224 1.00 . A A . 160 TRP HE1  1 1 
       19 55989 1 1 128 TRP HE3  H 143.868   2.405 -15.480 1.00 . A A . 160 TRP HE3  1 1 
       19 55990 1 1 128 TRP HH2  H 141.802  -1.067 -14.008 1.00 . A A . 160 TRP HH2  1 1 
       19 55991 1 1 128 TRP HZ2  H 143.482  -1.297 -12.195 1.00 . A A . 160 TRP HZ2  1 1 
       19 55992 1 1 128 TRP HZ3  H 141.994   0.790 -15.643 1.00 . A A . 160 TRP HZ3  1 1 
       19 55993 1 1 128 TRP N    N 146.901   5.935 -13.774 1.00 . A A . 160 TRP N    1 1 
       19 55994 1 1 128 TRP NE1  N 145.682   0.571 -11.972 1.00 . A A . 160 TRP NE1  1 1 
       19 55995 1 1 128 TRP O    O 148.152   4.249 -11.792 1.00 . A A . 160 TRP O    1 1 
       19 55996 1 1 129 GLU C    C 146.126   2.883  -9.117 1.00 . A A . 161 GLU C    1 1 
       19 55997 1 1 129 GLU CA   C 146.718   4.227  -9.471 1.00 . A A . 161 GLU CA   1 1 
       19 55998 1 1 129 GLU CB   C 146.307   5.278  -8.435 1.00 . A A . 161 GLU CB   1 1 
       19 55999 1 1 129 GLU CD   C 146.540   5.977  -6.042 1.00 . A A . 161 GLU CD   1 1 
       19 56000 1 1 129 GLU CG   C 146.912   4.919  -7.076 1.00 . A A . 161 GLU CG   1 1 
       19 56001 1 1 129 GLU H    H 145.208   4.610 -10.879 1.00 . A A . 161 GLU H    1 1 
       19 56002 1 1 129 GLU HA   H 147.795   4.155  -9.521 1.00 . A A . 161 GLU HA   1 1 
       19 56003 1 1 129 GLU HB2  H 146.665   6.250  -8.746 1.00 . A A . 161 GLU HB2  1 1 
       19 56004 1 1 129 GLU HB3  H 145.231   5.301  -8.353 1.00 . A A . 161 GLU HB3  1 1 
       19 56005 1 1 129 GLU HG2  H 146.535   3.960  -6.759 1.00 . A A . 161 GLU HG2  1 1 
       19 56006 1 1 129 GLU HG3  H 147.988   4.871  -7.164 1.00 . A A . 161 GLU HG3  1 1 
       19 56007 1 1 129 GLU N    N 146.180   4.551 -10.778 1.00 . A A . 161 GLU N    1 1 
       19 56008 1 1 129 GLU O    O 144.911   2.809  -8.943 1.00 . A A . 161 GLU O    1 1 
       19 56009 1 1 129 GLU OE1  O 145.849   6.914  -6.405 1.00 . A A . 161 GLU OE1  1 1 
       19 56010 1 1 129 GLU OE2  O 146.948   5.831  -4.902 1.00 . A A . 161 GLU OE2  1 1 
       19 56011 1 1 130 LEU C    C 145.944   0.357  -7.291 1.00 . A A . 162 LEU C    1 1 
       19 56012 1 1 130 LEU CA   C 146.251   0.528  -8.763 1.00 . A A . 162 LEU CA   1 1 
       19 56013 1 1 130 LEU CB   C 147.173  -0.617  -9.218 1.00 . A A . 162 LEU CB   1 1 
       19 56014 1 1 130 LEU CD1  C 148.963  -1.830  -7.938 1.00 . A A . 162 LEU CD1  1 1 
       19 56015 1 1 130 LEU CD2  C 149.590  -0.001  -9.527 1.00 . A A . 162 LEU CD2  1 1 
       19 56016 1 1 130 LEU CG   C 148.533  -0.485  -8.521 1.00 . A A . 162 LEU CG   1 1 
       19 56017 1 1 130 LEU H    H 147.839   1.742  -9.219 1.00 . A A . 162 LEU H    1 1 
       19 56018 1 1 130 LEU HA   H 145.331   0.465  -9.321 1.00 . A A . 162 LEU HA   1 1 
       19 56019 1 1 130 LEU HB2  H 146.726  -1.562  -8.959 1.00 . A A . 162 LEU HB2  1 1 
       19 56020 1 1 130 LEU HB3  H 147.321  -0.568 -10.283 1.00 . A A . 162 LEU HB3  1 1 
       19 56021 1 1 130 LEU HD11 H 149.739  -1.670  -7.202 1.00 . A A . 162 LEU HD11 1 1 
       19 56022 1 1 130 LEU HD12 H 149.344  -2.458  -8.729 1.00 . A A . 162 LEU HD12 1 1 
       19 56023 1 1 130 LEU HD13 H 148.119  -2.312  -7.468 1.00 . A A . 162 LEU HD13 1 1 
       19 56024 1 1 130 LEU HD21 H 149.172   0.772 -10.156 1.00 . A A . 162 LEU HD21 1 1 
       19 56025 1 1 130 LEU HD22 H 149.909  -0.828 -10.145 1.00 . A A . 162 LEU HD22 1 1 
       19 56026 1 1 130 LEU HD23 H 150.440   0.394  -8.991 1.00 . A A . 162 LEU HD23 1 1 
       19 56027 1 1 130 LEU HG   H 148.445   0.224  -7.726 1.00 . A A . 162 LEU HG   1 1 
       19 56028 1 1 130 LEU N    N 146.882   1.797  -9.047 1.00 . A A . 162 LEU N    1 1 
       19 56029 1 1 130 LEU O    O 146.753   0.663  -6.415 1.00 . A A . 162 LEU O    1 1 
       19 56030 1 1 131 SER C    C 144.435  -1.978  -5.511 1.00 . A A . 163 SER C    1 1 
       19 56031 1 1 131 SER CA   C 144.380  -0.475  -5.680 1.00 . A A . 163 SER CA   1 1 
       19 56032 1 1 131 SER CB   C 142.976   0.049  -5.383 1.00 . A A . 163 SER CB   1 1 
       19 56033 1 1 131 SER H    H 144.195  -0.442  -7.778 1.00 . A A . 163 SER H    1 1 
       19 56034 1 1 131 SER HA   H 145.081  -0.018  -4.998 1.00 . A A . 163 SER HA   1 1 
       19 56035 1 1 131 SER HB2  H 142.874   1.052  -5.763 1.00 . A A . 163 SER HB2  1 1 
       19 56036 1 1 131 SER HB3  H 142.245  -0.592  -5.859 1.00 . A A . 163 SER HB3  1 1 
       19 56037 1 1 131 SER HG   H 143.588   0.361  -3.548 1.00 . A A . 163 SER HG   1 1 
       19 56038 1 1 131 SER N    N 144.780  -0.188  -7.034 1.00 . A A . 163 SER N    1 1 
       19 56039 1 1 131 SER O    O 144.553  -2.708  -6.495 1.00 . A A . 163 SER O    1 1 
       19 56040 1 1 131 SER OG   O 142.774   0.055  -3.971 1.00 . A A . 163 SER OG   1 1 
       19 56041 1 1 132 GLU C    C 143.384  -4.611  -4.915 1.00 . A A . 164 GLU C    1 1 
       19 56042 1 1 132 GLU CA   C 144.426  -3.881  -4.066 1.00 . A A . 164 GLU CA   1 1 
       19 56043 1 1 132 GLU CB   C 144.212  -4.211  -2.584 1.00 . A A . 164 GLU CB   1 1 
       19 56044 1 1 132 GLU CD   C 142.606  -3.831  -0.696 1.00 . A A . 164 GLU CD   1 1 
       19 56045 1 1 132 GLU CG   C 143.195  -3.243  -1.974 1.00 . A A . 164 GLU CG   1 1 
       19 56046 1 1 132 GLU H    H 144.275  -1.823  -3.538 1.00 . A A . 164 GLU H    1 1 
       19 56047 1 1 132 GLU HA   H 145.407  -4.229  -4.355 1.00 . A A . 164 GLU HA   1 1 
       19 56048 1 1 132 GLU HB2  H 143.845  -5.222  -2.493 1.00 . A A . 164 GLU HB2  1 1 
       19 56049 1 1 132 GLU HB3  H 145.150  -4.122  -2.058 1.00 . A A . 164 GLU HB3  1 1 
       19 56050 1 1 132 GLU HG2  H 143.692  -2.308  -1.747 1.00 . A A . 164 GLU HG2  1 1 
       19 56051 1 1 132 GLU HG3  H 142.404  -3.062  -2.681 1.00 . A A . 164 GLU HG3  1 1 
       19 56052 1 1 132 GLU N    N 144.364  -2.446  -4.288 1.00 . A A . 164 GLU N    1 1 
       19 56053 1 1 132 GLU O    O 143.673  -5.668  -5.479 1.00 . A A . 164 GLU O    1 1 
       19 56054 1 1 132 GLU OE1  O 142.873  -4.989  -0.421 1.00 . A A . 164 GLU OE1  1 1 
       19 56055 1 1 132 GLU OE2  O 141.898  -3.113  -0.011 1.00 . A A . 164 GLU OE2  1 1 
       19 56056 1 1 133 ARG C    C 141.290  -4.621  -7.275 1.00 . A A . 165 ARG C    1 1 
       19 56057 1 1 133 ARG CA   C 141.099  -4.707  -5.754 1.00 . A A . 165 ARG CA   1 1 
       19 56058 1 1 133 ARG CB   C 139.778  -4.050  -5.377 1.00 . A A . 165 ARG CB   1 1 
       19 56059 1 1 133 ARG CD   C 138.253  -3.524  -3.470 1.00 . A A . 165 ARG CD   1 1 
       19 56060 1 1 133 ARG CG   C 139.459  -4.355  -3.912 1.00 . A A . 165 ARG CG   1 1 
       19 56061 1 1 133 ARG CZ   C 137.690  -1.160  -3.217 1.00 . A A . 165 ARG CZ   1 1 
       19 56062 1 1 133 ARG H    H 141.956  -3.242  -4.512 1.00 . A A . 165 ARG H    1 1 
       19 56063 1 1 133 ARG HA   H 141.050  -5.748  -5.472 1.00 . A A . 165 ARG HA   1 1 
       19 56064 1 1 133 ARG HB2  H 139.861  -2.981  -5.513 1.00 . A A . 165 ARG HB2  1 1 
       19 56065 1 1 133 ARG HB3  H 138.990  -4.435  -6.004 1.00 . A A . 165 ARG HB3  1 1 
       19 56066 1 1 133 ARG HD2  H 137.431  -3.698  -4.148 1.00 . A A . 165 ARG HD2  1 1 
       19 56067 1 1 133 ARG HD3  H 137.962  -3.818  -2.471 1.00 . A A . 165 ARG HD3  1 1 
       19 56068 1 1 133 ARG HE   H 139.515  -1.837  -3.686 1.00 . A A . 165 ARG HE   1 1 
       19 56069 1 1 133 ARG HG2  H 139.233  -5.406  -3.803 1.00 . A A . 165 ARG HG2  1 1 
       19 56070 1 1 133 ARG HG3  H 140.313  -4.102  -3.297 1.00 . A A . 165 ARG HG3  1 1 
       19 56071 1 1 133 ARG HH11 H 136.167  -2.437  -2.914 1.00 . A A . 165 ARG HH11 1 1 
       19 56072 1 1 133 ARG HH12 H 135.786  -0.758  -2.740 1.00 . A A . 165 ARG HH12 1 1 
       19 56073 1 1 133 ARG HH21 H 138.985   0.346  -3.456 1.00 . A A . 165 ARG HH21 1 1 
       19 56074 1 1 133 ARG HH22 H 137.367   0.808  -3.044 1.00 . A A . 165 ARG HH22 1 1 
       19 56075 1 1 133 ARG N    N 142.169  -4.068  -4.991 1.00 . A A . 165 ARG N    1 1 
       19 56076 1 1 133 ARG NE   N 138.595  -2.104  -3.480 1.00 . A A . 165 ARG NE   1 1 
       19 56077 1 1 133 ARG NH1  N 136.451  -1.479  -2.934 1.00 . A A . 165 ARG NH1  1 1 
       19 56078 1 1 133 ARG NH2  N 138.041   0.095  -3.241 1.00 . A A . 165 ARG NH2  1 1 
       19 56079 1 1 133 ARG O    O 141.074  -5.608  -7.984 1.00 . A A . 165 ARG O    1 1 
       19 56080 1 1 134 TYR C    C 143.027  -4.211  -9.665 1.00 . A A . 166 TYR C    1 1 
       19 56081 1 1 134 TYR CA   C 141.886  -3.317  -9.232 1.00 . A A . 166 TYR CA   1 1 
       19 56082 1 1 134 TYR CB   C 142.232  -1.872  -9.602 1.00 . A A . 166 TYR CB   1 1 
       19 56083 1 1 134 TYR CD1  C 141.425   0.298  -8.623 1.00 . A A . 166 TYR CD1  1 1 
       19 56084 1 1 134 TYR CD2  C 139.780  -1.317  -9.381 1.00 . A A . 166 TYR CD2  1 1 
       19 56085 1 1 134 TYR CE1  C 140.396   1.167  -8.241 1.00 . A A . 166 TYR CE1  1 1 
       19 56086 1 1 134 TYR CE2  C 138.751  -0.447  -9.001 1.00 . A A . 166 TYR CE2  1 1 
       19 56087 1 1 134 TYR CG   C 141.116  -0.944  -9.193 1.00 . A A . 166 TYR CG   1 1 
       19 56088 1 1 134 TYR CZ   C 139.059   0.794  -8.430 1.00 . A A . 166 TYR CZ   1 1 
       19 56089 1 1 134 TYR H    H 141.865  -2.691  -7.197 1.00 . A A . 166 TYR H    1 1 
       19 56090 1 1 134 TYR HA   H 140.983  -3.614  -9.746 1.00 . A A . 166 TYR HA   1 1 
       19 56091 1 1 134 TYR HB2  H 143.142  -1.584  -9.096 1.00 . A A . 166 TYR HB2  1 1 
       19 56092 1 1 134 TYR HB3  H 142.380  -1.804 -10.670 1.00 . A A . 166 TYR HB3  1 1 
       19 56093 1 1 134 TYR HD1  H 142.458   0.585  -8.480 1.00 . A A . 166 TYR HD1  1 1 
       19 56094 1 1 134 TYR HD2  H 139.544  -2.273  -9.822 1.00 . A A . 166 TYR HD2  1 1 
       19 56095 1 1 134 TYR HE1  H 140.633   2.124  -7.801 1.00 . A A . 166 TYR HE1  1 1 
       19 56096 1 1 134 TYR HE2  H 137.721  -0.734  -9.147 1.00 . A A . 166 TYR HE2  1 1 
       19 56097 1 1 134 TYR HH   H 138.304   2.542  -8.301 1.00 . A A . 166 TYR HH   1 1 
       19 56098 1 1 134 TYR N    N 141.692  -3.455  -7.787 1.00 . A A . 166 TYR N    1 1 
       19 56099 1 1 134 TYR O    O 142.969  -4.883 -10.690 1.00 . A A . 166 TYR O    1 1 
       19 56100 1 1 134 TYR OH   O 138.045   1.651  -8.054 1.00 . A A . 166 TYR OH   1 1 
       19 56101 1 1 135 LEU C    C 144.759  -6.420  -9.417 1.00 . A A . 167 LEU C    1 1 
       19 56102 1 1 135 LEU CA   C 145.227  -4.974  -9.189 1.00 . A A . 167 LEU CA   1 1 
       19 56103 1 1 135 LEU CB   C 146.332  -4.894  -8.143 1.00 . A A . 167 LEU CB   1 1 
       19 56104 1 1 135 LEU CD1  C 148.827  -4.962  -7.852 1.00 . A A . 167 LEU CD1  1 1 
       19 56105 1 1 135 LEU CD2  C 147.802  -5.716 -10.051 1.00 . A A . 167 LEU CD2  1 1 
       19 56106 1 1 135 LEU CG   C 147.686  -4.729  -8.855 1.00 . A A . 167 LEU CG   1 1 
       19 56107 1 1 135 LEU H    H 143.973  -3.544  -8.109 1.00 . A A . 167 LEU H    1 1 
       19 56108 1 1 135 LEU HA   H 145.604  -4.593 -10.128 1.00 . A A . 167 LEU HA   1 1 
       19 56109 1 1 135 LEU HB2  H 146.158  -4.043  -7.498 1.00 . A A . 167 LEU HB2  1 1 
       19 56110 1 1 135 LEU HB3  H 146.350  -5.797  -7.553 1.00 . A A . 167 LEU HB3  1 1 
       19 56111 1 1 135 LEU HD11 H 149.682  -4.377  -8.146 1.00 . A A . 167 LEU HD11 1 1 
       19 56112 1 1 135 LEU HD12 H 149.095  -6.008  -7.832 1.00 . A A . 167 LEU HD12 1 1 
       19 56113 1 1 135 LEU HD13 H 148.516  -4.655  -6.861 1.00 . A A . 167 LEU HD13 1 1 
       19 56114 1 1 135 LEU HD21 H 147.222  -6.603  -9.856 1.00 . A A . 167 LEU HD21 1 1 
       19 56115 1 1 135 LEU HD22 H 148.824  -5.997 -10.209 1.00 . A A . 167 LEU HD22 1 1 
       19 56116 1 1 135 LEU HD23 H 147.427  -5.231 -10.946 1.00 . A A . 167 LEU HD23 1 1 
       19 56117 1 1 135 LEU HG   H 147.756  -3.722  -9.231 1.00 . A A . 167 LEU HG   1 1 
       19 56118 1 1 135 LEU N    N 144.070  -4.172  -8.862 1.00 . A A . 167 LEU N    1 1 
       19 56119 1 1 135 LEU O    O 145.048  -7.004 -10.456 1.00 . A A . 167 LEU O    1 1 
       19 56120 1 1 136 LEU C    C 142.781  -8.542  -9.947 1.00 . A A . 168 LEU C    1 1 
       19 56121 1 1 136 LEU CA   C 143.550  -8.383  -8.633 1.00 . A A . 168 LEU CA   1 1 
       19 56122 1 1 136 LEU CB   C 142.636  -8.766  -7.465 1.00 . A A . 168 LEU CB   1 1 
       19 56123 1 1 136 LEU CD1  C 144.300  -8.503  -5.616 1.00 . A A . 168 LEU CD1  1 1 
       19 56124 1 1 136 LEU CD2  C 142.493 -10.221  -5.436 1.00 . A A . 168 LEU CD2  1 1 
       19 56125 1 1 136 LEU CG   C 143.445  -9.504  -6.397 1.00 . A A . 168 LEU CG   1 1 
       19 56126 1 1 136 LEU H    H 143.836  -6.563  -7.612 1.00 . A A . 168 LEU H    1 1 
       19 56127 1 1 136 LEU HA   H 144.397  -9.050  -8.642 1.00 . A A . 168 LEU HA   1 1 
       19 56128 1 1 136 LEU HB2  H 142.206  -7.871  -7.035 1.00 . A A . 168 LEU HB2  1 1 
       19 56129 1 1 136 LEU HB3  H 141.845  -9.408  -7.822 1.00 . A A . 168 LEU HB3  1 1 
       19 56130 1 1 136 LEU HD11 H 145.026  -9.036  -5.018 1.00 . A A . 168 LEU HD11 1 1 
       19 56131 1 1 136 LEU HD12 H 143.664  -7.916  -4.969 1.00 . A A . 168 LEU HD12 1 1 
       19 56132 1 1 136 LEU HD13 H 144.813  -7.850  -6.306 1.00 . A A . 168 LEU HD13 1 1 
       19 56133 1 1 136 LEU HD21 H 141.790 -10.815  -6.002 1.00 . A A . 168 LEU HD21 1 1 
       19 56134 1 1 136 LEU HD22 H 141.956  -9.490  -4.849 1.00 . A A . 168 LEU HD22 1 1 
       19 56135 1 1 136 LEU HD23 H 143.059 -10.864  -4.779 1.00 . A A . 168 LEU HD23 1 1 
       19 56136 1 1 136 LEU HG   H 144.089 -10.229  -6.874 1.00 . A A . 168 LEU HG   1 1 
       19 56137 1 1 136 LEU N    N 144.030  -7.010  -8.465 1.00 . A A . 168 LEU N    1 1 
       19 56138 1 1 136 LEU O    O 142.858  -9.585 -10.601 1.00 . A A . 168 LEU O    1 1 
       19 56139 1 1 137 VAL C    C 142.416  -7.701 -12.746 1.00 . A A . 169 VAL C    1 1 
       19 56140 1 1 137 VAL CA   C 141.373  -7.565 -11.642 1.00 . A A . 169 VAL CA   1 1 
       19 56141 1 1 137 VAL CB   C 140.498  -6.329 -11.876 1.00 . A A . 169 VAL CB   1 1 
       19 56142 1 1 137 VAL CG1  C 139.944  -6.362 -13.301 1.00 . A A . 169 VAL CG1  1 1 
       19 56143 1 1 137 VAL CG2  C 139.336  -6.331 -10.881 1.00 . A A . 169 VAL CG2  1 1 
       19 56144 1 1 137 VAL H    H 142.120  -6.652  -9.855 1.00 . A A . 169 VAL H    1 1 
       19 56145 1 1 137 VAL HA   H 140.747  -8.448 -11.643 1.00 . A A . 169 VAL HA   1 1 
       19 56146 1 1 137 VAL HB   H 141.085  -5.436 -11.745 1.00 . A A . 169 VAL HB   1 1 
       19 56147 1 1 137 VAL HG11 H 139.215  -5.574 -13.422 1.00 . A A . 169 VAL HG11 1 1 
       19 56148 1 1 137 VAL HG12 H 139.473  -7.317 -13.482 1.00 . A A . 169 VAL HG12 1 1 
       19 56149 1 1 137 VAL HG13 H 140.750  -6.216 -14.005 1.00 . A A . 169 VAL HG13 1 1 
       19 56150 1 1 137 VAL HG21 H 138.674  -7.156 -11.104 1.00 . A A . 169 VAL HG21 1 1 
       19 56151 1 1 137 VAL HG22 H 138.792  -5.402 -10.959 1.00 . A A . 169 VAL HG22 1 1 
       19 56152 1 1 137 VAL HG23 H 139.721  -6.442  -9.877 1.00 . A A . 169 VAL HG23 1 1 
       19 56153 1 1 137 VAL N    N 142.082  -7.492 -10.367 1.00 . A A . 169 VAL N    1 1 
       19 56154 1 1 137 VAL O    O 142.274  -8.495 -13.688 1.00 . A A . 169 VAL O    1 1 
       19 56155 1 1 138 VAL C    C 145.198  -8.382 -13.533 1.00 . A A . 170 VAL C    1 1 
       19 56156 1 1 138 VAL CA   C 144.586  -6.985 -13.545 1.00 . A A . 170 VAL CA   1 1 
       19 56157 1 1 138 VAL CB   C 145.651  -5.925 -13.222 1.00 . A A . 170 VAL CB   1 1 
       19 56158 1 1 138 VAL CG1  C 146.799  -6.021 -14.233 1.00 . A A . 170 VAL CG1  1 1 
       19 56159 1 1 138 VAL CG2  C 145.016  -4.532 -13.290 1.00 . A A . 170 VAL CG2  1 1 
       19 56160 1 1 138 VAL H    H 143.565  -6.353 -11.811 1.00 . A A . 170 VAL H    1 1 
       19 56161 1 1 138 VAL HA   H 144.191  -6.792 -14.532 1.00 . A A . 170 VAL HA   1 1 
       19 56162 1 1 138 VAL HB   H 146.042  -6.090 -12.236 1.00 . A A . 170 VAL HB   1 1 
       19 56163 1 1 138 VAL HG11 H 147.415  -5.134 -14.166 1.00 . A A . 170 VAL HG11 1 1 
       19 56164 1 1 138 VAL HG12 H 146.396  -6.103 -15.231 1.00 . A A . 170 VAL HG12 1 1 
       19 56165 1 1 138 VAL HG13 H 147.400  -6.891 -14.014 1.00 . A A . 170 VAL HG13 1 1 
       19 56166 1 1 138 VAL HG21 H 144.392  -4.379 -12.423 1.00 . A A . 170 VAL HG21 1 1 
       19 56167 1 1 138 VAL HG22 H 144.416  -4.451 -14.184 1.00 . A A . 170 VAL HG22 1 1 
       19 56168 1 1 138 VAL HG23 H 145.794  -3.783 -13.311 1.00 . A A . 170 VAL HG23 1 1 
       19 56169 1 1 138 VAL N    N 143.495  -6.939 -12.593 1.00 . A A . 170 VAL N    1 1 
       19 56170 1 1 138 VAL O    O 145.694  -8.844 -14.559 1.00 . A A . 170 VAL O    1 1 
       19 56171 1 1 139 ASP C    C 145.057 -11.219 -13.391 1.00 . A A . 171 ASP C    1 1 
       19 56172 1 1 139 ASP CA   C 145.747 -10.396 -12.312 1.00 . A A . 171 ASP CA   1 1 
       19 56173 1 1 139 ASP CB   C 145.510 -11.036 -10.940 1.00 . A A . 171 ASP CB   1 1 
       19 56174 1 1 139 ASP CG   C 146.211 -12.389 -10.870 1.00 . A A . 171 ASP CG   1 1 
       19 56175 1 1 139 ASP H    H 144.768  -8.636 -11.579 1.00 . A A . 171 ASP H    1 1 
       19 56176 1 1 139 ASP HA   H 146.806 -10.343 -12.504 1.00 . A A . 171 ASP HA   1 1 
       19 56177 1 1 139 ASP HB2  H 145.898 -10.389 -10.169 1.00 . A A . 171 ASP HB2  1 1 
       19 56178 1 1 139 ASP HB3  H 144.452 -11.180 -10.792 1.00 . A A . 171 ASP HB3  1 1 
       19 56179 1 1 139 ASP N    N 145.169  -9.059 -12.367 1.00 . A A . 171 ASP N    1 1 
       19 56180 1 1 139 ASP O    O 145.708 -11.871 -14.207 1.00 . A A . 171 ASP O    1 1 
       19 56181 1 1 139 ASP OD1  O 146.698 -12.837 -11.895 1.00 . A A . 171 ASP OD1  1 1 
       19 56182 1 1 139 ASP OD2  O 146.251 -12.958  -9.790 1.00 . A A . 171 ASP OD2  1 1 
       19 56183 1 1 140 ARG C    C 143.366 -11.655 -15.766 1.00 . A A . 172 ARG C    1 1 
       19 56184 1 1 140 ARG CA   C 142.988 -12.033 -14.333 1.00 . A A . 172 ARG CA   1 1 
       19 56185 1 1 140 ARG CB   C 141.488 -11.820 -14.127 1.00 . A A . 172 ARG CB   1 1 
       19 56186 1 1 140 ARG CD   C 139.205 -12.561 -14.820 1.00 . A A . 172 ARG CD   1 1 
       19 56187 1 1 140 ARG CG   C 140.703 -12.694 -15.106 1.00 . A A . 172 ARG CG   1 1 
       19 56188 1 1 140 ARG CZ   C 137.563 -10.762 -14.664 1.00 . A A . 172 ARG CZ   1 1 
       19 56189 1 1 140 ARG H    H 143.243 -10.859 -12.601 1.00 . A A . 172 ARG H    1 1 
       19 56190 1 1 140 ARG HA   H 143.214 -13.076 -14.172 1.00 . A A . 172 ARG HA   1 1 
       19 56191 1 1 140 ARG HB2  H 141.223 -12.087 -13.113 1.00 . A A . 172 ARG HB2  1 1 
       19 56192 1 1 140 ARG HB3  H 141.243 -10.783 -14.301 1.00 . A A . 172 ARG HB3  1 1 
       19 56193 1 1 140 ARG HD2  H 138.656 -13.215 -15.480 1.00 . A A . 172 ARG HD2  1 1 
       19 56194 1 1 140 ARG HD3  H 139.012 -12.845 -13.796 1.00 . A A . 172 ARG HD3  1 1 
       19 56195 1 1 140 ARG HE   H 139.387 -10.553 -15.465 1.00 . A A . 172 ARG HE   1 1 
       19 56196 1 1 140 ARG HG2  H 140.908 -12.376 -16.118 1.00 . A A . 172 ARG HG2  1 1 
       19 56197 1 1 140 ARG HG3  H 141.000 -13.726 -14.985 1.00 . A A . 172 ARG HG3  1 1 
       19 56198 1 1 140 ARG HH11 H 136.964 -12.531 -13.922 1.00 . A A . 172 ARG HH11 1 1 
       19 56199 1 1 140 ARG HH12 H 135.812 -11.245 -13.817 1.00 . A A . 172 ARG HH12 1 1 
       19 56200 1 1 140 ARG HH21 H 137.863  -8.894 -15.312 1.00 . A A . 172 ARG HH21 1 1 
       19 56201 1 1 140 ARG HH22 H 136.315  -9.199 -14.599 1.00 . A A . 172 ARG HH22 1 1 
       19 56202 1 1 140 ARG N    N 143.731 -11.237 -13.368 1.00 . A A . 172 ARG N    1 1 
       19 56203 1 1 140 ARG NE   N 138.773 -11.184 -15.035 1.00 . A A . 172 ARG NE   1 1 
       19 56204 1 1 140 ARG NH1  N 136.714 -11.578 -14.090 1.00 . A A . 172 ARG NH1  1 1 
       19 56205 1 1 140 ARG NH2  N 137.220  -9.521 -14.875 1.00 . A A . 172 ARG NH2  1 1 
       19 56206 1 1 140 ARG O    O 143.366 -12.513 -16.647 1.00 . A A . 172 ARG O    1 1 
       19 56207 1 1 141 LEU C    C 145.419 -10.769 -17.737 1.00 . A A . 173 LEU C    1 1 
       19 56208 1 1 141 LEU CA   C 144.130 -10.007 -17.362 1.00 . A A . 173 LEU CA   1 1 
       19 56209 1 1 141 LEU CB   C 144.374  -8.496 -17.412 1.00 . A A . 173 LEU CB   1 1 
       19 56210 1 1 141 LEU CD1  C 143.927  -6.509 -18.855 1.00 . A A . 173 LEU CD1  1 1 
       19 56211 1 1 141 LEU CD2  C 145.606  -8.218 -19.569 1.00 . A A . 173 LEU CD2  1 1 
       19 56212 1 1 141 LEU CG   C 144.270  -8.000 -18.855 1.00 . A A . 173 LEU CG   1 1 
       19 56213 1 1 141 LEU H    H 143.749  -9.736 -15.271 1.00 . A A . 173 LEU H    1 1 
       19 56214 1 1 141 LEU HA   H 143.347 -10.267 -18.059 1.00 . A A . 173 LEU HA   1 1 
       19 56215 1 1 141 LEU HB2  H 143.635  -7.994 -16.806 1.00 . A A . 173 LEU HB2  1 1 
       19 56216 1 1 141 LEU HB3  H 145.360  -8.278 -17.029 1.00 . A A . 173 LEU HB3  1 1 
       19 56217 1 1 141 LEU HD11 H 143.822  -6.163 -19.873 1.00 . A A . 173 LEU HD11 1 1 
       19 56218 1 1 141 LEU HD12 H 144.717  -5.957 -18.368 1.00 . A A . 173 LEU HD12 1 1 
       19 56219 1 1 141 LEU HD13 H 143.000  -6.351 -18.325 1.00 . A A . 173 LEU HD13 1 1 
       19 56220 1 1 141 LEU HD21 H 145.718  -9.265 -19.805 1.00 . A A . 173 LEU HD21 1 1 
       19 56221 1 1 141 LEU HD22 H 146.416  -7.904 -18.928 1.00 . A A . 173 LEU HD22 1 1 
       19 56222 1 1 141 LEU HD23 H 145.625  -7.642 -20.483 1.00 . A A . 173 LEU HD23 1 1 
       19 56223 1 1 141 LEU HG   H 143.492  -8.547 -19.367 1.00 . A A . 173 LEU HG   1 1 
       19 56224 1 1 141 LEU N    N 143.721 -10.395 -16.007 1.00 . A A . 173 LEU N    1 1 
       19 56225 1 1 141 LEU O    O 145.535 -11.334 -18.823 1.00 . A A . 173 LEU O    1 1 
       19 56226 1 1 142 ILE C    C 147.441 -12.877 -17.386 1.00 . A A . 174 ILE C    1 1 
       19 56227 1 1 142 ILE CA   C 147.684 -11.409 -17.032 1.00 . A A . 174 ILE CA   1 1 
       19 56228 1 1 142 ILE CB   C 148.654 -11.282 -15.827 1.00 . A A . 174 ILE CB   1 1 
       19 56229 1 1 142 ILE CD1  C 149.718 -13.567 -15.516 1.00 . A A . 174 ILE CD1  1 1 
       19 56230 1 1 142 ILE CG1  C 148.689 -12.565 -14.967 1.00 . A A . 174 ILE CG1  1 1 
       19 56231 1 1 142 ILE CG2  C 148.219 -10.129 -14.927 1.00 . A A . 174 ILE CG2  1 1 
       19 56232 1 1 142 ILE H    H 146.174 -10.194 -16.030 1.00 . A A . 174 ILE H    1 1 
       19 56233 1 1 142 ILE HA   H 148.150 -10.938 -17.889 1.00 . A A . 174 ILE HA   1 1 
       19 56234 1 1 142 ILE HB   H 149.658 -11.079 -16.208 1.00 . A A . 174 ILE HB   1 1 
       19 56235 1 1 142 ILE HD11 H 150.514 -13.040 -16.025 1.00 . A A . 174 ILE HD11 1 1 
       19 56236 1 1 142 ILE HD12 H 149.234 -14.241 -16.205 1.00 . A A . 174 ILE HD12 1 1 
       19 56237 1 1 142 ILE HD13 H 150.135 -14.135 -14.697 1.00 . A A . 174 ILE HD13 1 1 
       19 56238 1 1 142 ILE HG12 H 148.968 -12.299 -13.959 1.00 . A A . 174 ILE HG12 1 1 
       19 56239 1 1 142 ILE HG13 H 147.715 -13.024 -14.943 1.00 . A A . 174 ILE HG13 1 1 
       19 56240 1 1 142 ILE HG21 H 148.994  -9.907 -14.227 1.00 . A A . 174 ILE HG21 1 1 
       19 56241 1 1 142 ILE HG22 H 147.338 -10.413 -14.398 1.00 . A A . 174 ILE HG22 1 1 
       19 56242 1 1 142 ILE HG23 H 148.004  -9.264 -15.516 1.00 . A A . 174 ILE HG23 1 1 
       19 56243 1 1 142 ILE N    N 146.377 -10.742 -16.812 1.00 . A A . 174 ILE N    1 1 
       19 56244 1 1 142 ILE O    O 148.219 -13.492 -18.108 1.00 . A A . 174 ILE O    1 1 
       19 56245 1 1 143 ALA C    C 145.781 -15.097 -18.579 1.00 . A A . 175 ALA C    1 1 
       19 56246 1 1 143 ALA CA   C 145.915 -14.786 -17.089 1.00 . A A . 175 ALA CA   1 1 
       19 56247 1 1 143 ALA CB   C 144.579 -15.044 -16.394 1.00 . A A . 175 ALA CB   1 1 
       19 56248 1 1 143 ALA H    H 145.774 -12.855 -16.290 1.00 . A A . 175 ALA H    1 1 
       19 56249 1 1 143 ALA HA   H 146.654 -15.447 -16.665 1.00 . A A . 175 ALA HA   1 1 
       19 56250 1 1 143 ALA HB1  H 144.494 -16.094 -16.156 1.00 . A A . 175 ALA HB1  1 1 
       19 56251 1 1 143 ALA HB2  H 143.771 -14.756 -17.049 1.00 . A A . 175 ALA HB2  1 1 
       19 56252 1 1 143 ALA HB3  H 144.531 -14.464 -15.484 1.00 . A A . 175 ALA HB3  1 1 
       19 56253 1 1 143 ALA N    N 146.343 -13.407 -16.866 1.00 . A A . 175 ALA N    1 1 
       19 56254 1 1 143 ALA O    O 145.845 -16.259 -18.982 1.00 . A A . 175 ALA O    1 1 
       19 56255 1 1 144 LEU C    C 146.888 -14.430 -21.475 1.00 . A A . 176 LEU C    1 1 
       19 56256 1 1 144 LEU CA   C 145.499 -14.248 -20.839 1.00 . A A . 176 LEU CA   1 1 
       19 56257 1 1 144 LEU CB   C 144.823 -13.020 -21.456 1.00 . A A . 176 LEU CB   1 1 
       19 56258 1 1 144 LEU CD1  C 142.819 -11.533 -21.380 1.00 . A A . 176 LEU CD1  1 1 
       19 56259 1 1 144 LEU CD2  C 142.537 -14.013 -21.267 1.00 . A A . 176 LEU CD2  1 1 
       19 56260 1 1 144 LEU CG   C 143.428 -12.836 -20.858 1.00 . A A . 176 LEU CG   1 1 
       19 56261 1 1 144 LEU H    H 145.686 -13.152 -19.046 1.00 . A A . 176 LEU H    1 1 
       19 56262 1 1 144 LEU HA   H 144.897 -15.122 -21.038 1.00 . A A . 176 LEU HA   1 1 
       19 56263 1 1 144 LEU HB2  H 145.420 -12.143 -21.254 1.00 . A A . 176 LEU HB2  1 1 
       19 56264 1 1 144 LEU HB3  H 144.739 -13.158 -22.524 1.00 . A A . 176 LEU HB3  1 1 
       19 56265 1 1 144 LEU HD11 H 142.789 -11.557 -22.459 1.00 . A A . 176 LEU HD11 1 1 
       19 56266 1 1 144 LEU HD12 H 143.424 -10.699 -21.054 1.00 . A A . 176 LEU HD12 1 1 
       19 56267 1 1 144 LEU HD13 H 141.818 -11.424 -20.992 1.00 . A A . 176 LEU HD13 1 1 
       19 56268 1 1 144 LEU HD21 H 142.831 -14.895 -20.717 1.00 . A A . 176 LEU HD21 1 1 
       19 56269 1 1 144 LEU HD22 H 142.643 -14.195 -22.325 1.00 . A A . 176 LEU HD22 1 1 
       19 56270 1 1 144 LEU HD23 H 141.506 -13.779 -21.043 1.00 . A A . 176 LEU HD23 1 1 
       19 56271 1 1 144 LEU HG   H 143.501 -12.794 -19.780 1.00 . A A . 176 LEU HG   1 1 
       19 56272 1 1 144 LEU N    N 145.615 -14.062 -19.396 1.00 . A A . 176 LEU N    1 1 
       19 56273 1 1 144 LEU O    O 146.995 -14.653 -22.681 1.00 . A A . 176 LEU O    1 1 
       19 56274 1 1 145 ASP C    C 149.691 -13.347 -22.116 1.00 . A A . 177 ASP C    1 1 
       19 56275 1 1 145 ASP CA   C 149.322 -14.452 -21.130 1.00 . A A . 177 ASP CA   1 1 
       19 56276 1 1 145 ASP CB   C 149.531 -15.820 -21.789 1.00 . A A . 177 ASP CB   1 1 
       19 56277 1 1 145 ASP CG   C 149.216 -16.932 -20.796 1.00 . A A . 177 ASP CG   1 1 
       19 56278 1 1 145 ASP H    H 147.789 -14.111 -19.719 1.00 . A A . 177 ASP H    1 1 
       19 56279 1 1 145 ASP HA   H 149.981 -14.383 -20.278 1.00 . A A . 177 ASP HA   1 1 
       19 56280 1 1 145 ASP HB2  H 148.884 -15.910 -22.647 1.00 . A A . 177 ASP HB2  1 1 
       19 56281 1 1 145 ASP HB3  H 150.559 -15.907 -22.106 1.00 . A A . 177 ASP HB3  1 1 
       19 56282 1 1 145 ASP N    N 147.941 -14.314 -20.657 1.00 . A A . 177 ASP N    1 1 
       19 56283 1 1 145 ASP O    O 150.318 -13.605 -23.144 1.00 . A A . 177 ASP O    1 1 
       19 56284 1 1 145 ASP OD1  O 149.687 -16.847 -19.673 1.00 . A A . 177 ASP OD1  1 1 
       19 56285 1 1 145 ASP OD2  O 148.511 -17.853 -21.173 1.00 . A A . 177 ASP OD2  1 1 
       19 56286 1 1 146 ALA C    C 150.318  -9.903 -21.690 1.00 . A A . 178 ALA C    1 1 
       19 56287 1 1 146 ALA CA   C 149.627 -10.938 -22.591 1.00 . A A . 178 ALA CA   1 1 
       19 56288 1 1 146 ALA CB   C 148.350 -10.350 -23.189 1.00 . A A . 178 ALA CB   1 1 
       19 56289 1 1 146 ALA H    H 148.861 -11.923 -20.939 1.00 . A A . 178 ALA H    1 1 
       19 56290 1 1 146 ALA HA   H 150.301 -11.218 -23.389 1.00 . A A . 178 ALA HA   1 1 
       19 56291 1 1 146 ALA HB1  H 147.804  -9.823 -22.424 1.00 . A A . 178 ALA HB1  1 1 
       19 56292 1 1 146 ALA HB2  H 147.737 -11.147 -23.585 1.00 . A A . 178 ALA HB2  1 1 
       19 56293 1 1 146 ALA HB3  H 148.605  -9.665 -23.985 1.00 . A A . 178 ALA HB3  1 1 
       19 56294 1 1 146 ALA N    N 149.327 -12.113 -21.780 1.00 . A A . 178 ALA N    1 1 
       19 56295 1 1 146 ALA O    O 150.234  -8.697 -21.921 1.00 . A A . 178 ALA O    1 1 
       19 56296 1 1 147 ALA C    C 152.729  -8.671 -20.262 1.00 . A A . 179 ALA C    1 1 
       19 56297 1 1 147 ALA CA   C 151.659  -9.577 -19.642 1.00 . A A . 179 ALA CA   1 1 
       19 56298 1 1 147 ALA CB   C 152.265 -10.464 -18.548 1.00 . A A . 179 ALA CB   1 1 
       19 56299 1 1 147 ALA H    H 151.028 -11.379 -20.535 1.00 . A A . 179 ALA H    1 1 
       19 56300 1 1 147 ALA HA   H 150.921  -8.942 -19.184 1.00 . A A . 179 ALA HA   1 1 
       19 56301 1 1 147 ALA HB1  H 151.679 -10.366 -17.646 1.00 . A A . 179 ALA HB1  1 1 
       19 56302 1 1 147 ALA HB2  H 153.281 -10.164 -18.347 1.00 . A A . 179 ALA HB2  1 1 
       19 56303 1 1 147 ALA HB3  H 152.250 -11.491 -18.871 1.00 . A A . 179 ALA HB3  1 1 
       19 56304 1 1 147 ALA N    N 150.972 -10.407 -20.637 1.00 . A A . 179 ALA N    1 1 
       19 56305 1 1 147 ALA O    O 153.022  -7.595 -19.728 1.00 . A A . 179 ALA O    1 1 
       19 56306 1 1 148 GLU C    C 153.799  -6.888 -22.240 1.00 . A A . 180 GLU C    1 1 
       19 56307 1 1 148 GLU CA   C 154.377  -8.274 -21.966 1.00 . A A . 180 GLU CA   1 1 
       19 56308 1 1 148 GLU CB   C 154.867  -8.912 -23.270 1.00 . A A . 180 GLU CB   1 1 
       19 56309 1 1 148 GLU CD   C 157.168  -7.974 -22.957 1.00 . A A . 180 GLU CD   1 1 
       19 56310 1 1 148 GLU CG   C 155.962  -8.037 -23.887 1.00 . A A . 180 GLU CG   1 1 
       19 56311 1 1 148 GLU H    H 153.128  -9.967 -21.751 1.00 . A A . 180 GLU H    1 1 
       19 56312 1 1 148 GLU HA   H 155.208  -8.182 -21.282 1.00 . A A . 180 GLU HA   1 1 
       19 56313 1 1 148 GLU HB2  H 155.266  -9.894 -23.061 1.00 . A A . 180 GLU HB2  1 1 
       19 56314 1 1 148 GLU HB3  H 154.045  -8.998 -23.964 1.00 . A A . 180 GLU HB3  1 1 
       19 56315 1 1 148 GLU HG2  H 156.263  -8.460 -24.836 1.00 . A A . 180 GLU HG2  1 1 
       19 56316 1 1 148 GLU HG3  H 155.579  -7.041 -24.045 1.00 . A A . 180 GLU HG3  1 1 
       19 56317 1 1 148 GLU N    N 153.345  -9.097 -21.356 1.00 . A A . 180 GLU N    1 1 
       19 56318 1 1 148 GLU O    O 154.517  -5.887 -22.218 1.00 . A A . 180 GLU O    1 1 
       19 56319 1 1 148 GLU OE1  O 157.278  -8.838 -22.102 1.00 . A A . 180 GLU OE1  1 1 
       19 56320 1 1 148 GLU OE2  O 157.964  -7.064 -23.112 1.00 . A A . 180 GLU OE2  1 1 
       19 56321 1 1 149 ASP C    C 152.023  -4.671 -21.460 1.00 . A A . 181 ASP C    1 1 
       19 56322 1 1 149 ASP CA   C 151.811  -5.569 -22.679 1.00 . A A . 181 ASP CA   1 1 
       19 56323 1 1 149 ASP CB   C 150.313  -5.799 -22.897 1.00 . A A . 181 ASP CB   1 1 
       19 56324 1 1 149 ASP CG   C 149.630  -4.490 -23.278 1.00 . A A . 181 ASP CG   1 1 
       19 56325 1 1 149 ASP H    H 151.956  -7.660 -22.429 1.00 . A A . 181 ASP H    1 1 
       19 56326 1 1 149 ASP HA   H 152.228  -5.089 -23.553 1.00 . A A . 181 ASP HA   1 1 
       19 56327 1 1 149 ASP HB2  H 150.174  -6.522 -23.687 1.00 . A A . 181 ASP HB2  1 1 
       19 56328 1 1 149 ASP HB3  H 149.875  -6.177 -21.985 1.00 . A A . 181 ASP HB3  1 1 
       19 56329 1 1 149 ASP N    N 152.485  -6.836 -22.456 1.00 . A A . 181 ASP N    1 1 
       19 56330 1 1 149 ASP O    O 152.225  -3.466 -21.597 1.00 . A A . 181 ASP O    1 1 
       19 56331 1 1 149 ASP OD1  O 150.275  -3.460 -23.193 1.00 . A A . 181 ASP OD1  1 1 
       19 56332 1 1 149 ASP OD2  O 148.469  -4.539 -23.653 1.00 . A A . 181 ASP OD2  1 1 
       19 56333 1 1 150 PHE C    C 153.522  -3.810 -19.108 1.00 . A A . 182 PHE C    1 1 
       19 56334 1 1 150 PHE CA   C 152.210  -4.536 -19.029 1.00 . A A . 182 PHE CA   1 1 
       19 56335 1 1 150 PHE CB   C 152.303  -5.474 -17.843 1.00 . A A . 182 PHE CB   1 1 
       19 56336 1 1 150 PHE CD1  C 151.099  -7.475 -17.019 1.00 . A A . 182 PHE CD1  1 1 
       19 56337 1 1 150 PHE CD2  C 149.848  -5.836 -18.289 1.00 . A A . 182 PHE CD2  1 1 
       19 56338 1 1 150 PHE CE1  C 149.950  -8.246 -16.891 1.00 . A A . 182 PHE CE1  1 1 
       19 56339 1 1 150 PHE CE2  C 148.696  -6.607 -18.161 1.00 . A A . 182 PHE CE2  1 1 
       19 56340 1 1 150 PHE CG   C 151.050  -6.277 -17.715 1.00 . A A . 182 PHE CG   1 1 
       19 56341 1 1 150 PHE CZ   C 148.745  -7.813 -17.462 1.00 . A A . 182 PHE CZ   1 1 
       19 56342 1 1 150 PHE H    H 151.850  -6.246 -20.226 1.00 . A A . 182 PHE H    1 1 
       19 56343 1 1 150 PHE HA   H 151.409  -3.846 -18.871 1.00 . A A . 182 PHE HA   1 1 
       19 56344 1 1 150 PHE HB2  H 153.143  -6.138 -17.976 1.00 . A A . 182 PHE HB2  1 1 
       19 56345 1 1 150 PHE HB3  H 152.450  -4.897 -16.948 1.00 . A A . 182 PHE HB3  1 1 
       19 56346 1 1 150 PHE HD1  H 152.033  -7.805 -16.580 1.00 . A A . 182 PHE HD1  1 1 
       19 56347 1 1 150 PHE HD2  H 149.811  -4.902 -18.827 1.00 . A A . 182 PHE HD2  1 1 
       19 56348 1 1 150 PHE HE1  H 149.990  -9.171 -16.347 1.00 . A A . 182 PHE HE1  1 1 
       19 56349 1 1 150 PHE HE2  H 147.771  -6.270 -18.600 1.00 . A A . 182 PHE HE2  1 1 
       19 56350 1 1 150 PHE HZ   H 147.852  -8.413 -17.361 1.00 . A A . 182 PHE HZ   1 1 
       19 56351 1 1 150 PHE N    N 151.999  -5.279 -20.268 1.00 . A A . 182 PHE N    1 1 
       19 56352 1 1 150 PHE O    O 153.631  -2.641 -18.775 1.00 . A A . 182 PHE O    1 1 
       19 56353 1 1 151 PHE C    C 155.768  -2.656 -20.464 1.00 . A A . 183 PHE C    1 1 
       19 56354 1 1 151 PHE CA   C 155.847  -3.939 -19.632 1.00 . A A . 183 PHE CA   1 1 
       19 56355 1 1 151 PHE CB   C 156.835  -4.942 -20.232 1.00 . A A . 183 PHE CB   1 1 
       19 56356 1 1 151 PHE CD1  C 157.107  -5.857 -17.894 1.00 . A A . 183 PHE CD1  1 1 
       19 56357 1 1 151 PHE CD2  C 159.062  -5.706 -19.321 1.00 . A A . 183 PHE CD2  1 1 
       19 56358 1 1 151 PHE CE1  C 157.893  -6.369 -16.867 1.00 . A A . 183 PHE CE1  1 1 
       19 56359 1 1 151 PHE CE2  C 159.852  -6.226 -18.290 1.00 . A A . 183 PHE CE2  1 1 
       19 56360 1 1 151 PHE CG   C 157.688  -5.524 -19.126 1.00 . A A . 183 PHE CG   1 1 
       19 56361 1 1 151 PHE CZ   C 159.268  -6.556 -17.060 1.00 . A A . 183 PHE CZ   1 1 
       19 56362 1 1 151 PHE H    H 154.346  -5.491 -19.737 1.00 . A A . 183 PHE H    1 1 
       19 56363 1 1 151 PHE HA   H 156.174  -3.663 -18.642 1.00 . A A . 183 PHE HA   1 1 
       19 56364 1 1 151 PHE HB2  H 156.285  -5.738 -20.714 1.00 . A A . 183 PHE HB2  1 1 
       19 56365 1 1 151 PHE HB3  H 157.465  -4.446 -20.952 1.00 . A A . 183 PHE HB3  1 1 
       19 56366 1 1 151 PHE HD1  H 156.045  -5.717 -17.742 1.00 . A A . 183 PHE HD1  1 1 
       19 56367 1 1 151 PHE HD2  H 159.511  -5.451 -20.271 1.00 . A A . 183 PHE HD2  1 1 
       19 56368 1 1 151 PHE HE1  H 157.442  -6.613 -15.914 1.00 . A A . 183 PHE HE1  1 1 
       19 56369 1 1 151 PHE HE2  H 160.913  -6.369 -18.440 1.00 . A A . 183 PHE HE2  1 1 
       19 56370 1 1 151 PHE HZ   H 159.877  -6.953 -16.262 1.00 . A A . 183 PHE HZ   1 1 
       19 56371 1 1 151 PHE N    N 154.525  -4.539 -19.533 1.00 . A A . 183 PHE N    1 1 
       19 56372 1 1 151 PHE O    O 156.249  -1.611 -20.035 1.00 . A A . 183 PHE O    1 1 
       19 56373 1 1 152 LYS C    C 154.335  -0.391 -21.848 1.00 . A A . 184 LYS C    1 1 
       19 56374 1 1 152 LYS CA   C 155.081  -1.559 -22.524 1.00 . A A . 184 LYS CA   1 1 
       19 56375 1 1 152 LYS CB   C 154.357  -1.947 -23.815 1.00 . A A . 184 LYS CB   1 1 
       19 56376 1 1 152 LYS CD   C 153.573  -1.140 -26.045 1.00 . A A . 184 LYS CD   1 1 
       19 56377 1 1 152 LYS CE   C 153.411   0.087 -26.946 1.00 . A A . 184 LYS CE   1 1 
       19 56378 1 1 152 LYS CG   C 154.266  -0.734 -24.743 1.00 . A A . 184 LYS CG   1 1 
       19 56379 1 1 152 LYS H    H 154.888  -3.607 -21.989 1.00 . A A . 184 LYS H    1 1 
       19 56380 1 1 152 LYS HA   H 156.078  -1.229 -22.778 1.00 . A A . 184 LYS HA   1 1 
       19 56381 1 1 152 LYS HB2  H 154.903  -2.738 -24.308 1.00 . A A . 184 LYS HB2  1 1 
       19 56382 1 1 152 LYS HB3  H 153.360  -2.291 -23.579 1.00 . A A . 184 LYS HB3  1 1 
       19 56383 1 1 152 LYS HD2  H 154.170  -1.885 -26.553 1.00 . A A . 184 LYS HD2  1 1 
       19 56384 1 1 152 LYS HD3  H 152.601  -1.550 -25.820 1.00 . A A . 184 LYS HD3  1 1 
       19 56385 1 1 152 LYS HE2  H 152.877  -0.193 -27.842 1.00 . A A . 184 LYS HE2  1 1 
       19 56386 1 1 152 LYS HE3  H 152.853   0.848 -26.419 1.00 . A A . 184 LYS HE3  1 1 
       19 56387 1 1 152 LYS HG2  H 153.698   0.049 -24.261 1.00 . A A . 184 LYS HG2  1 1 
       19 56388 1 1 152 LYS HG3  H 155.261  -0.375 -24.964 1.00 . A A . 184 LYS HG3  1 1 
       19 56389 1 1 152 LYS HZ1  H 155.176   1.094 -26.490 1.00 . A A . 184 LYS HZ1  1 1 
       19 56390 1 1 152 LYS HZ2  H 154.651   1.304 -28.093 1.00 . A A . 184 LYS HZ2  1 1 
       19 56391 1 1 152 LYS HZ3  H 155.367  -0.162 -27.615 1.00 . A A . 184 LYS HZ3  1 1 
       19 56392 1 1 152 LYS N    N 155.185  -2.734 -21.652 1.00 . A A . 184 LYS N    1 1 
       19 56393 1 1 152 LYS NZ   N 154.753   0.621 -27.314 1.00 . A A . 184 LYS NZ   1 1 
       19 56394 1 1 152 LYS O    O 154.717   0.767 -22.014 1.00 . A A . 184 LYS O    1 1 
       19 56395 1 1 153 ILE C    C 153.283   0.911 -19.203 1.00 . A A . 185 ILE C    1 1 
       19 56396 1 1 153 ILE CA   C 152.517   0.373 -20.421 1.00 . A A . 185 ILE CA   1 1 
       19 56397 1 1 153 ILE CB   C 151.100  -0.103 -20.024 1.00 . A A . 185 ILE CB   1 1 
       19 56398 1 1 153 ILE CD1  C 149.791  -1.828 -18.716 1.00 . A A . 185 ILE CD1  1 1 
       19 56399 1 1 153 ILE CG1  C 151.175  -1.397 -19.225 1.00 . A A . 185 ILE CG1  1 1 
       19 56400 1 1 153 ILE CG2  C 150.269  -0.343 -21.284 1.00 . A A . 185 ILE CG2  1 1 
       19 56401 1 1 153 ILE H    H 153.044  -1.643 -20.999 1.00 . A A . 185 ILE H    1 1 
       19 56402 1 1 153 ILE HA   H 152.409   1.187 -21.122 1.00 . A A . 185 ILE HA   1 1 
       19 56403 1 1 153 ILE HB   H 150.627   0.652 -19.425 1.00 . A A . 185 ILE HB   1 1 
       19 56404 1 1 153 ILE HD11 H 149.910  -2.355 -17.773 1.00 . A A . 185 ILE HD11 1 1 
       19 56405 1 1 153 ILE HD12 H 149.333  -2.487 -19.437 1.00 . A A . 185 ILE HD12 1 1 
       19 56406 1 1 153 ILE HD13 H 149.165  -0.965 -18.566 1.00 . A A . 185 ILE HD13 1 1 
       19 56407 1 1 153 ILE HG12 H 151.573  -2.163 -19.859 1.00 . A A . 185 ILE HG12 1 1 
       19 56408 1 1 153 ILE HG13 H 151.818  -1.269 -18.381 1.00 . A A . 185 ILE HG13 1 1 
       19 56409 1 1 153 ILE HG21 H 149.272  -0.653 -21.003 1.00 . A A . 185 ILE HG21 1 1 
       19 56410 1 1 153 ILE HG22 H 150.731  -1.118 -21.878 1.00 . A A . 185 ILE HG22 1 1 
       19 56411 1 1 153 ILE HG23 H 150.214   0.569 -21.859 1.00 . A A . 185 ILE HG23 1 1 
       19 56412 1 1 153 ILE N    N 153.278  -0.696 -21.094 1.00 . A A . 185 ILE N    1 1 
       19 56413 1 1 153 ILE O    O 153.449   2.127 -19.046 1.00 . A A . 185 ILE O    1 1 
       19 56414 1 1 154 ALA C    C 155.774   1.167 -17.562 1.00 . A A . 186 ALA C    1 1 
       19 56415 1 1 154 ALA CA   C 154.497   0.417 -17.172 1.00 . A A . 186 ALA CA   1 1 
       19 56416 1 1 154 ALA CB   C 154.790  -0.816 -16.297 1.00 . A A . 186 ALA CB   1 1 
       19 56417 1 1 154 ALA H    H 153.606  -0.933 -18.503 1.00 . A A . 186 ALA H    1 1 
       19 56418 1 1 154 ALA HA   H 153.879   1.093 -16.622 1.00 . A A . 186 ALA HA   1 1 
       19 56419 1 1 154 ALA HB1  H 155.509  -1.453 -16.791 1.00 . A A . 186 ALA HB1  1 1 
       19 56420 1 1 154 ALA HB2  H 153.870  -1.374 -16.136 1.00 . A A . 186 ALA HB2  1 1 
       19 56421 1 1 154 ALA HB3  H 155.184  -0.499 -15.343 1.00 . A A . 186 ALA HB3  1 1 
       19 56422 1 1 154 ALA N    N 153.759   0.015 -18.348 1.00 . A A . 186 ALA N    1 1 
       19 56423 1 1 154 ALA O    O 156.141   2.153 -16.921 1.00 . A A . 186 ALA O    1 1 
       19 56424 1 1 155 SER C    C 157.245   2.837 -19.506 1.00 . A A . 187 SER C    1 1 
       19 56425 1 1 155 SER CA   C 157.627   1.412 -19.108 1.00 . A A . 187 SER CA   1 1 
       19 56426 1 1 155 SER CB   C 158.220   0.676 -20.311 1.00 . A A . 187 SER CB   1 1 
       19 56427 1 1 155 SER H    H 156.057  -0.036 -19.123 1.00 . A A . 187 SER H    1 1 
       19 56428 1 1 155 SER HA   H 158.356   1.445 -18.312 1.00 . A A . 187 SER HA   1 1 
       19 56429 1 1 155 SER HB2  H 157.464   0.552 -21.069 1.00 . A A . 187 SER HB2  1 1 
       19 56430 1 1 155 SER HB3  H 159.040   1.253 -20.716 1.00 . A A . 187 SER HB3  1 1 
       19 56431 1 1 155 SER HG   H 159.507  -0.481 -19.421 1.00 . A A . 187 SER HG   1 1 
       19 56432 1 1 155 SER N    N 156.424   0.728 -18.635 1.00 . A A . 187 SER N    1 1 
       19 56433 1 1 155 SER O    O 157.984   3.791 -19.270 1.00 . A A . 187 SER O    1 1 
       19 56434 1 1 155 SER OG   O 158.682  -0.603 -19.899 1.00 . A A . 187 SER OG   1 1 
       19 56435 1 1 156 GLN C    C 155.479   5.253 -19.652 1.00 . A A . 188 GLN C    1 1 
       19 56436 1 1 156 GLN CA   C 155.641   4.199 -20.743 1.00 . A A . 188 GLN CA   1 1 
       19 56437 1 1 156 GLN CB   C 154.298   3.992 -21.446 1.00 . A A . 188 GLN CB   1 1 
       19 56438 1 1 156 GLN CD   C 152.580   5.082 -22.905 1.00 . A A . 188 GLN CD   1 1 
       19 56439 1 1 156 GLN CG   C 153.892   5.287 -22.154 1.00 . A A . 188 GLN CG   1 1 
       19 56440 1 1 156 GLN H    H 155.699   2.087 -20.472 1.00 . A A . 188 GLN H    1 1 
       19 56441 1 1 156 GLN HA   H 156.357   4.555 -21.468 1.00 . A A . 188 GLN HA   1 1 
       19 56442 1 1 156 GLN HB2  H 154.389   3.197 -22.171 1.00 . A A . 188 GLN HB2  1 1 
       19 56443 1 1 156 GLN HB3  H 153.547   3.732 -20.718 1.00 . A A . 188 GLN HB3  1 1 
       19 56444 1 1 156 GLN HE21 H 152.557   6.920 -23.652 1.00 . A A . 188 GLN HE21 1 1 
       19 56445 1 1 156 GLN HE22 H 151.244   5.940 -24.095 1.00 . A A . 188 GLN HE22 1 1 
       19 56446 1 1 156 GLN HG2  H 153.767   6.070 -21.422 1.00 . A A . 188 GLN HG2  1 1 
       19 56447 1 1 156 GLN HG3  H 154.664   5.569 -22.852 1.00 . A A . 188 GLN HG3  1 1 
       19 56448 1 1 156 GLN N    N 156.115   2.930 -20.195 1.00 . A A . 188 GLN N    1 1 
       19 56449 1 1 156 GLN NE2  N 152.086   6.061 -23.610 1.00 . A A . 188 GLN NE2  1 1 
       19 56450 1 1 156 GLN O    O 155.624   6.442 -19.927 1.00 . A A . 188 GLN O    1 1 
       19 56451 1 1 156 GLN OE1  O 151.996   4.000 -22.853 1.00 . A A . 188 GLN OE1  1 1 
       19 56452 1 1 157 MET C    C 156.529   6.336 -16.994 1.00 . A A . 189 MET C    1 1 
       19 56453 1 1 157 MET CA   C 155.123   5.830 -17.344 1.00 . A A . 189 MET CA   1 1 
       19 56454 1 1 157 MET CB   C 154.464   5.173 -16.118 1.00 . A A . 189 MET CB   1 1 
       19 56455 1 1 157 MET CE   C 155.710   7.736 -13.095 1.00 . A A . 189 MET CE   1 1 
       19 56456 1 1 157 MET CG   C 155.038   5.716 -14.784 1.00 . A A . 189 MET CG   1 1 
       19 56457 1 1 157 MET H    H 155.153   3.874 -18.232 1.00 . A A . 189 MET H    1 1 
       19 56458 1 1 157 MET HA   H 154.515   6.659 -17.674 1.00 . A A . 189 MET HA   1 1 
       19 56459 1 1 157 MET HB2  H 153.404   5.359 -16.149 1.00 . A A . 189 MET HB2  1 1 
       19 56460 1 1 157 MET HB3  H 154.634   4.108 -16.165 1.00 . A A . 189 MET HB3  1 1 
       19 56461 1 1 157 MET HE1  H 155.379   8.661 -12.641 1.00 . A A . 189 MET HE1  1 1 
       19 56462 1 1 157 MET HE2  H 156.776   7.773 -13.247 1.00 . A A . 189 MET HE2  1 1 
       19 56463 1 1 157 MET HE3  H 155.470   6.904 -12.447 1.00 . A A . 189 MET HE3  1 1 
       19 56464 1 1 157 MET HG2  H 154.491   5.275 -13.964 1.00 . A A . 189 MET HG2  1 1 
       19 56465 1 1 157 MET HG3  H 156.080   5.444 -14.695 1.00 . A A . 189 MET HG3  1 1 
       19 56466 1 1 157 MET N    N 155.220   4.839 -18.419 1.00 . A A . 189 MET N    1 1 
       19 56467 1 1 157 MET O    O 156.740   7.522 -16.742 1.00 . A A . 189 MET O    1 1 
       19 56468 1 1 157 MET SD   S 154.876   7.517 -14.687 1.00 . A A . 189 MET SD   1 1 
       19 56469 1 1 158 TYR C    C 159.851   5.447 -17.763 1.00 . A A . 190 TYR C    1 1 
       19 56470 1 1 158 TYR CA   C 158.858   5.764 -16.634 1.00 . A A . 190 TYR CA   1 1 
       19 56471 1 1 158 TYR CB   C 159.213   4.988 -15.372 1.00 . A A . 190 TYR CB   1 1 
       19 56472 1 1 158 TYR CD1  C 159.419   6.982 -13.849 1.00 . A A . 190 TYR CD1  1 1 
       19 56473 1 1 158 TYR CD2  C 161.284   5.441 -14.019 1.00 . A A . 190 TYR CD2  1 1 
       19 56474 1 1 158 TYR CE1  C 160.111   7.726 -12.888 1.00 . A A . 190 TYR CE1  1 1 
       19 56475 1 1 158 TYR CE2  C 161.987   6.186 -13.068 1.00 . A A . 190 TYR CE2  1 1 
       19 56476 1 1 158 TYR CG   C 160.007   5.841 -14.416 1.00 . A A . 190 TYR CG   1 1 
       19 56477 1 1 158 TYR CZ   C 161.401   7.330 -12.498 1.00 . A A . 190 TYR CZ   1 1 
       19 56478 1 1 158 TYR H    H 157.227   4.494 -17.150 1.00 . A A . 190 TYR H    1 1 
       19 56479 1 1 158 TYR HA   H 158.909   6.818 -16.413 1.00 . A A . 190 TYR HA   1 1 
       19 56480 1 1 158 TYR HB2  H 158.293   4.679 -14.885 1.00 . A A . 190 TYR HB2  1 1 
       19 56481 1 1 158 TYR HB3  H 159.785   4.110 -15.631 1.00 . A A . 190 TYR HB3  1 1 
       19 56482 1 1 158 TYR HD1  H 158.428   7.287 -14.158 1.00 . A A . 190 TYR HD1  1 1 
       19 56483 1 1 158 TYR HD2  H 161.734   4.562 -14.457 1.00 . A A . 190 TYR HD2  1 1 
       19 56484 1 1 158 TYR HE1  H 159.648   8.598 -12.438 1.00 . A A . 190 TYR HE1  1 1 
       19 56485 1 1 158 TYR HE2  H 162.975   5.871 -12.762 1.00 . A A . 190 TYR HE2  1 1 
       19 56486 1 1 158 TYR HH   H 161.918   8.990 -11.713 1.00 . A A . 190 TYR HH   1 1 
       19 56487 1 1 158 TYR N    N 157.482   5.418 -16.981 1.00 . A A . 190 TYR N    1 1 
       19 56488 1 1 158 TYR O    O 160.750   4.619 -17.613 1.00 . A A . 190 TYR O    1 1 
       19 56489 1 1 158 TYR OH   O 162.088   8.059 -11.550 1.00 . A A . 190 TYR OH   1 1 
       19 56490 1 1 159 PRO C    C 161.952   6.644 -19.816 1.00 . A A . 191 PRO C    1 1 
       19 56491 1 1 159 PRO CA   C 160.606   5.968 -20.057 1.00 . A A . 191 PRO CA   1 1 
       19 56492 1 1 159 PRO CB   C 159.836   6.670 -21.173 1.00 . A A . 191 PRO CB   1 1 
       19 56493 1 1 159 PRO CD   C 158.666   7.127 -19.119 1.00 . A A . 191 PRO CD   1 1 
       19 56494 1 1 159 PRO CG   C 159.046   7.721 -20.474 1.00 . A A . 191 PRO CG   1 1 
       19 56495 1 1 159 PRO HA   H 160.741   4.928 -20.301 1.00 . A A . 191 PRO HA   1 1 
       19 56496 1 1 159 PRO HB2  H 160.520   7.116 -21.882 1.00 . A A . 191 PRO HB2  1 1 
       19 56497 1 1 159 PRO HB3  H 159.173   5.977 -21.668 1.00 . A A . 191 PRO HB3  1 1 
       19 56498 1 1 159 PRO HD2  H 158.676   7.889 -18.352 1.00 . A A . 191 PRO HD2  1 1 
       19 56499 1 1 159 PRO HD3  H 157.707   6.654 -19.172 1.00 . A A . 191 PRO HD3  1 1 
       19 56500 1 1 159 PRO HG2  H 159.647   8.610 -20.341 1.00 . A A . 191 PRO HG2  1 1 
       19 56501 1 1 159 PRO HG3  H 158.153   7.953 -21.033 1.00 . A A . 191 PRO HG3  1 1 
       19 56502 1 1 159 PRO N    N 159.710   6.122 -18.871 1.00 . A A . 191 PRO N    1 1 
       19 56503 1 1 159 PRO O    O 162.039   7.581 -19.022 1.00 . A A . 191 PRO O    1 1 
       19 56504 1 1 160 LYS C    C 164.322   8.171 -20.972 1.00 . A A . 192 LYS C    1 1 
       19 56505 1 1 160 LYS CA   C 164.309   6.804 -20.297 1.00 . A A . 192 LYS CA   1 1 
       19 56506 1 1 160 LYS CB   C 165.403   5.917 -20.893 1.00 . A A . 192 LYS CB   1 1 
       19 56507 1 1 160 LYS CD   C 167.876   5.587 -21.105 1.00 . A A . 192 LYS CD   1 1 
       19 56508 1 1 160 LYS CE   C 167.899   4.216 -20.424 1.00 . A A . 192 LYS CE   1 1 
       19 56509 1 1 160 LYS CG   C 166.777   6.455 -20.486 1.00 . A A . 192 LYS CG   1 1 
       19 56510 1 1 160 LYS H    H 162.903   5.439 -21.120 1.00 . A A . 192 LYS H    1 1 
       19 56511 1 1 160 LYS HA   H 164.489   6.929 -19.239 1.00 . A A . 192 LYS HA   1 1 
       19 56512 1 1 160 LYS HB2  H 165.286   4.908 -20.525 1.00 . A A . 192 LYS HB2  1 1 
       19 56513 1 1 160 LYS HB3  H 165.322   5.919 -21.969 1.00 . A A . 192 LYS HB3  1 1 
       19 56514 1 1 160 LYS HD2  H 167.684   5.461 -22.160 1.00 . A A . 192 LYS HD2  1 1 
       19 56515 1 1 160 LYS HD3  H 168.834   6.068 -20.970 1.00 . A A . 192 LYS HD3  1 1 
       19 56516 1 1 160 LYS HE2  H 168.017   4.345 -19.359 1.00 . A A . 192 LYS HE2  1 1 
       19 56517 1 1 160 LYS HE3  H 166.974   3.698 -20.623 1.00 . A A . 192 LYS HE3  1 1 
       19 56518 1 1 160 LYS HG2  H 166.881   7.472 -20.836 1.00 . A A . 192 LYS HG2  1 1 
       19 56519 1 1 160 LYS HG3  H 166.868   6.434 -19.410 1.00 . A A . 192 LYS HG3  1 1 
       19 56520 1 1 160 LYS HZ1  H 169.918   3.710 -20.488 1.00 . A A . 192 LYS HZ1  1 1 
       19 56521 1 1 160 LYS HZ2  H 169.120   3.574 -21.983 1.00 . A A . 192 LYS HZ2  1 1 
       19 56522 1 1 160 LYS HZ3  H 168.869   2.407 -20.773 1.00 . A A . 192 LYS HZ3  1 1 
       19 56523 1 1 160 LYS N    N 163.001   6.186 -20.491 1.00 . A A . 192 LYS N    1 1 
       19 56524 1 1 160 LYS NZ   N 169.038   3.416 -20.957 1.00 . A A . 192 LYS NZ   1 1 
       19 56525 1 1 160 LYS O    O 164.206   8.281 -22.192 1.00 . A A . 192 LYS O    1 1 
       19 56526 1 1 161 LYS C    C 165.655  11.348 -20.109 1.00 . A A . 193 LYS C    1 1 
       19 56527 1 1 161 LYS CA   C 164.437  10.585 -20.635 1.00 . A A . 193 LYS CA   1 1 
       19 56528 1 1 161 LYS CB   C 163.152  11.285 -20.185 1.00 . A A . 193 LYS CB   1 1 
       19 56529 1 1 161 LYS CD   C 161.807  12.005 -18.208 1.00 . A A . 193 LYS CD   1 1 
       19 56530 1 1 161 LYS CE   C 161.741  12.021 -16.680 1.00 . A A . 193 LYS CE   1 1 
       19 56531 1 1 161 LYS CG   C 163.090  11.305 -18.658 1.00 . A A . 193 LYS CG   1 1 
       19 56532 1 1 161 LYS H    H 164.516   9.055 -19.186 1.00 . A A . 193 LYS H    1 1 
       19 56533 1 1 161 LYS HA   H 164.466  10.569 -21.714 1.00 . A A . 193 LYS HA   1 1 
       19 56534 1 1 161 LYS HB2  H 163.142  12.296 -20.562 1.00 . A A . 193 LYS HB2  1 1 
       19 56535 1 1 161 LYS HB3  H 162.299  10.748 -20.571 1.00 . A A . 193 LYS HB3  1 1 
       19 56536 1 1 161 LYS HD2  H 161.802  13.020 -18.580 1.00 . A A . 193 LYS HD2  1 1 
       19 56537 1 1 161 LYS HD3  H 160.951  11.475 -18.598 1.00 . A A . 193 LYS HD3  1 1 
       19 56538 1 1 161 LYS HE2  H 161.741  11.006 -16.310 1.00 . A A . 193 LYS HE2  1 1 
       19 56539 1 1 161 LYS HE3  H 162.598  12.548 -16.286 1.00 . A A . 193 LYS HE3  1 1 
       19 56540 1 1 161 LYS HG2  H 163.099  10.291 -18.284 1.00 . A A . 193 LYS HG2  1 1 
       19 56541 1 1 161 LYS HG3  H 163.945  11.839 -18.270 1.00 . A A . 193 LYS HG3  1 1 
       19 56542 1 1 161 LYS HZ1  H 160.628  13.737 -16.295 1.00 . A A . 193 LYS HZ1  1 1 
       19 56543 1 1 161 LYS HZ2  H 160.270  12.434 -15.265 1.00 . A A . 193 LYS HZ2  1 1 
       19 56544 1 1 161 LYS HZ3  H 159.709  12.433 -16.869 1.00 . A A . 193 LYS HZ3  1 1 
       19 56545 1 1 161 LYS N    N 164.437   9.210 -20.152 1.00 . A A . 193 LYS N    1 1 
       19 56546 1 1 161 LYS NZ   N 160.493  12.708 -16.245 1.00 . A A . 193 LYS NZ   1 1 
       19 56547 1 1 161 LYS O    O 166.245  10.963 -19.105 1.00 . A A . 193 LYS O    1 1 
       19 56548 1 1 162 PRO C    C 167.141  13.590 -18.835 1.00 . A A . 194 PRO C    1 1 
       19 56549 1 1 162 PRO CA   C 167.202  13.254 -20.327 1.00 . A A . 194 PRO CA   1 1 
       19 56550 1 1 162 PRO CB   C 167.069  14.514 -21.182 1.00 . A A . 194 PRO CB   1 1 
       19 56551 1 1 162 PRO CD   C 165.400  12.972 -21.968 1.00 . A A . 194 PRO CD   1 1 
       19 56552 1 1 162 PRO CG   C 166.384  14.050 -22.421 1.00 . A A . 194 PRO CG   1 1 
       19 56553 1 1 162 PRO HA   H 168.127  12.752 -20.562 1.00 . A A . 194 PRO HA   1 1 
       19 56554 1 1 162 PRO HB2  H 166.470  15.254 -20.671 1.00 . A A . 194 PRO HB2  1 1 
       19 56555 1 1 162 PRO HB3  H 168.042  14.912 -21.425 1.00 . A A . 194 PRO HB3  1 1 
       19 56556 1 1 162 PRO HD2  H 164.441  13.412 -21.737 1.00 . A A . 194 PRO HD2  1 1 
       19 56557 1 1 162 PRO HD3  H 165.301  12.206 -22.721 1.00 . A A . 194 PRO HD3  1 1 
       19 56558 1 1 162 PRO HG2  H 165.856  14.872 -22.885 1.00 . A A . 194 PRO HG2  1 1 
       19 56559 1 1 162 PRO HG3  H 167.099  13.626 -23.108 1.00 . A A . 194 PRO HG3  1 1 
       19 56560 1 1 162 PRO N    N 166.035  12.422 -20.754 1.00 . A A . 194 PRO N    1 1 
       19 56561 1 1 162 PRO O    O 166.061  13.777 -18.276 1.00 . A A . 194 PRO O    1 1 
       19 56562 1 1 163 GLY C    C 168.569  12.681 -15.921 1.00 . A A . 195 GLY C    1 1 
       19 56563 1 1 163 GLY CA   C 168.381  13.948 -16.765 1.00 . A A . 195 GLY CA   1 1 
       19 56564 1 1 163 GLY H    H 169.139  13.501 -18.694 1.00 . A A . 195 GLY H    1 1 
       19 56565 1 1 163 GLY HA2  H 169.211  14.616 -16.587 1.00 . A A . 195 GLY HA2  1 1 
       19 56566 1 1 163 GLY HA3  H 167.467  14.437 -16.462 1.00 . A A . 195 GLY HA3  1 1 
       19 56567 1 1 163 GLY N    N 168.309  13.649 -18.195 1.00 . A A . 195 GLY N    1 1 
       19 56568 1 1 163 GLY O    O 168.581  12.748 -14.692 1.00 . A A . 195 GLY O    1 1 
       19 56569 1 1 164 VAL C    C 170.433  10.251 -15.354 1.00 . A A . 196 VAL C    1 1 
       19 56570 1 1 164 VAL CA   C 168.988  10.287 -15.864 1.00 . A A . 196 VAL CA   1 1 
       19 56571 1 1 164 VAL CB   C 168.723   9.078 -16.770 1.00 . A A . 196 VAL CB   1 1 
       19 56572 1 1 164 VAL CG1  C 167.217   8.945 -17.031 1.00 . A A . 196 VAL CG1  1 1 
       19 56573 1 1 164 VAL CG2  C 169.468   9.260 -18.099 1.00 . A A . 196 VAL CG2  1 1 
       19 56574 1 1 164 VAL H    H 168.772  11.554 -17.559 1.00 . A A . 196 VAL H    1 1 
       19 56575 1 1 164 VAL HA   H 168.309  10.251 -15.027 1.00 . A A . 196 VAL HA   1 1 
       19 56576 1 1 164 VAL HB   H 169.079   8.183 -16.279 1.00 . A A . 196 VAL HB   1 1 
       19 56577 1 1 164 VAL HG11 H 166.750   8.461 -16.185 1.00 . A A . 196 VAL HG11 1 1 
       19 56578 1 1 164 VAL HG12 H 167.049   8.351 -17.919 1.00 . A A . 196 VAL HG12 1 1 
       19 56579 1 1 164 VAL HG13 H 166.781   9.923 -17.165 1.00 . A A . 196 VAL HG13 1 1 
       19 56580 1 1 164 VAL HG21 H 170.476   9.600 -17.907 1.00 . A A . 196 VAL HG21 1 1 
       19 56581 1 1 164 VAL HG22 H 168.951   9.990 -18.704 1.00 . A A . 196 VAL HG22 1 1 
       19 56582 1 1 164 VAL HG23 H 169.501   8.317 -18.625 1.00 . A A . 196 VAL HG23 1 1 
       19 56583 1 1 164 VAL N    N 168.755  11.541 -16.581 1.00 . A A . 196 VAL N    1 1 
       19 56584 1 1 164 VAL O    O 171.332  10.753 -16.027 1.00 . A A . 196 VAL O    1 1 
       19 56585 1 1 165 PRO C    C 172.966   8.691 -14.425 1.00 . A A . 197 PRO C    1 1 
       19 56586 1 1 165 PRO CA   C 172.070   9.637 -13.631 1.00 . A A . 197 PRO CA   1 1 
       19 56587 1 1 165 PRO CB   C 171.863   9.128 -12.204 1.00 . A A . 197 PRO CB   1 1 
       19 56588 1 1 165 PRO CD   C 169.710   9.052 -13.289 1.00 . A A . 197 PRO CD   1 1 
       19 56589 1 1 165 PRO CG   C 170.586   8.359 -12.249 1.00 . A A . 197 PRO CG   1 1 
       19 56590 1 1 165 PRO HA   H 172.501  10.624 -13.603 1.00 . A A . 197 PRO HA   1 1 
       19 56591 1 1 165 PRO HB2  H 172.682   8.484 -11.912 1.00 . A A . 197 PRO HB2  1 1 
       19 56592 1 1 165 PRO HB3  H 171.772   9.956 -11.518 1.00 . A A . 197 PRO HB3  1 1 
       19 56593 1 1 165 PRO HD2  H 169.112   8.325 -13.825 1.00 . A A . 197 PRO HD2  1 1 
       19 56594 1 1 165 PRO HD3  H 169.084   9.798 -12.827 1.00 . A A . 197 PRO HD3  1 1 
       19 56595 1 1 165 PRO HG2  H 170.780   7.335 -12.540 1.00 . A A . 197 PRO HG2  1 1 
       19 56596 1 1 165 PRO HG3  H 170.099   8.388 -11.286 1.00 . A A . 197 PRO HG3  1 1 
       19 56597 1 1 165 PRO N    N 170.687   9.691 -14.191 1.00 . A A . 197 PRO N    1 1 
       19 56598 1 1 165 PRO O    O 172.517   7.650 -14.903 1.00 . A A . 197 PRO O    1 1 
       19 56599 1 1 166 CYS C    C 176.141   7.525 -14.402 1.00 . A A . 198 CYS C    1 1 
       19 56600 1 1 166 CYS CA   C 175.180   8.263 -15.333 1.00 . A A . 198 CYS CA   1 1 
       19 56601 1 1 166 CYS CB   C 175.974   9.169 -16.278 1.00 . A A . 198 CYS CB   1 1 
       19 56602 1 1 166 CYS H    H 174.532   9.920 -14.188 1.00 . A A . 198 CYS H    1 1 
       19 56603 1 1 166 CYS HA   H 174.635   7.540 -15.922 1.00 . A A . 198 CYS HA   1 1 
       19 56604 1 1 166 CYS HB2  H 176.867   9.515 -15.778 1.00 . A A . 198 CYS HB2  1 1 
       19 56605 1 1 166 CYS HB3  H 176.250   8.612 -17.161 1.00 . A A . 198 CYS HB3  1 1 
       19 56606 1 1 166 CYS HG   H 175.240  11.344 -16.230 1.00 . A A . 198 CYS HG   1 1 
       19 56607 1 1 166 CYS N    N 174.230   9.072 -14.578 1.00 . A A . 198 CYS N    1 1 
       19 56608 1 1 166 CYS O    O 176.706   8.120 -13.484 1.00 . A A . 198 CYS O    1 1 
       19 56609 1 1 166 CYS SG   S 174.957  10.589 -16.752 1.00 . A A . 198 CYS SG   1 1 
       19 56610 1 1 167 LEU C    C 178.685   5.716 -14.242 1.00 . A A . 199 LEU C    1 1 
       19 56611 1 1 167 LEU CA   C 177.240   5.434 -13.835 1.00 . A A . 199 LEU CA   1 1 
       19 56612 1 1 167 LEU CB   C 176.939   3.943 -14.017 1.00 . A A . 199 LEU CB   1 1 
       19 56613 1 1 167 LEU CD1  C 175.178   2.178 -13.882 1.00 . A A . 199 LEU CD1  1 1 
       19 56614 1 1 167 LEU CD2  C 175.317   3.929 -12.110 1.00 . A A . 199 LEU CD2  1 1 
       19 56615 1 1 167 LEU CG   C 175.494   3.648 -13.605 1.00 . A A . 199 LEU CG   1 1 
       19 56616 1 1 167 LEU H    H 175.861   5.811 -15.403 1.00 . A A . 199 LEU H    1 1 
       19 56617 1 1 167 LEU HA   H 177.108   5.700 -12.798 1.00 . A A . 199 LEU HA   1 1 
       19 56618 1 1 167 LEU HB2  H 177.080   3.673 -15.053 1.00 . A A . 199 LEU HB2  1 1 
       19 56619 1 1 167 LEU HB3  H 177.612   3.364 -13.401 1.00 . A A . 199 LEU HB3  1 1 
       19 56620 1 1 167 LEU HD11 H 174.178   1.953 -13.539 1.00 . A A . 199 LEU HD11 1 1 
       19 56621 1 1 167 LEU HD12 H 175.887   1.552 -13.360 1.00 . A A . 199 LEU HD12 1 1 
       19 56622 1 1 167 LEU HD13 H 175.246   1.988 -14.943 1.00 . A A . 199 LEU HD13 1 1 
       19 56623 1 1 167 LEU HD21 H 175.323   4.996 -11.941 1.00 . A A . 199 LEU HD21 1 1 
       19 56624 1 1 167 LEU HD22 H 176.126   3.472 -11.559 1.00 . A A . 199 LEU HD22 1 1 
       19 56625 1 1 167 LEU HD23 H 174.376   3.517 -11.774 1.00 . A A . 199 LEU HD23 1 1 
       19 56626 1 1 167 LEU HG   H 174.822   4.275 -14.174 1.00 . A A . 199 LEU HG   1 1 
       19 56627 1 1 167 LEU N    N 176.332   6.231 -14.654 1.00 . A A . 199 LEU N    1 1 
       19 56628 1 1 167 LEU O    O 179.009   5.734 -15.429 1.00 . A A . 199 LEU O    1 1 
       19 56629 1 1 168 VAL C    C 181.744   5.070 -13.993 1.00 . A A . 200 VAL C    1 1 
       19 56630 1 1 168 VAL CA   C 180.935   6.296 -13.537 1.00 . A A . 200 VAL CA   1 1 
       19 56631 1 1 168 VAL CB   C 181.582   6.877 -12.278 1.00 . A A . 200 VAL CB   1 1 
       19 56632 1 1 168 VAL CG1  C 183.071   7.117 -12.532 1.00 . A A . 200 VAL CG1  1 1 
       19 56633 1 1 168 VAL CG2  C 180.904   8.204 -11.925 1.00 . A A . 200 VAL CG2  1 1 
       19 56634 1 1 168 VAL H    H 179.224   5.990 -12.330 1.00 . A A . 200 VAL H    1 1 
       19 56635 1 1 168 VAL HA   H 180.958   7.051 -14.305 1.00 . A A . 200 VAL HA   1 1 
       19 56636 1 1 168 VAL HB   H 181.464   6.182 -11.459 1.00 . A A . 200 VAL HB   1 1 
       19 56637 1 1 168 VAL HG11 H 183.587   6.169 -12.570 1.00 . A A . 200 VAL HG11 1 1 
       19 56638 1 1 168 VAL HG12 H 183.479   7.719 -11.734 1.00 . A A . 200 VAL HG12 1 1 
       19 56639 1 1 168 VAL HG13 H 183.196   7.633 -13.472 1.00 . A A . 200 VAL HG13 1 1 
       19 56640 1 1 168 VAL HG21 H 179.877   8.021 -11.649 1.00 . A A . 200 VAL HG21 1 1 
       19 56641 1 1 168 VAL HG22 H 180.936   8.862 -12.781 1.00 . A A . 200 VAL HG22 1 1 
       19 56642 1 1 168 VAL HG23 H 181.424   8.664 -11.098 1.00 . A A . 200 VAL HG23 1 1 
       19 56643 1 1 168 VAL N    N 179.540   5.972 -13.257 1.00 . A A . 200 VAL N    1 1 
       19 56644 1 1 168 VAL O    O 181.753   4.039 -13.319 1.00 . A A . 200 VAL O    1 1 
       19 56645 1 1 169 ASP C    C 184.107   3.518 -14.596 1.00 . A A . 201 ASP C    1 1 
       19 56646 1 1 169 ASP CA   C 183.213   4.098 -15.689 1.00 . A A . 201 ASP CA   1 1 
       19 56647 1 1 169 ASP CB   C 184.076   4.599 -16.850 1.00 . A A . 201 ASP CB   1 1 
       19 56648 1 1 169 ASP CG   C 183.198   4.890 -18.062 1.00 . A A . 201 ASP CG   1 1 
       19 56649 1 1 169 ASP H    H 182.324   6.035 -15.641 1.00 . A A . 201 ASP H    1 1 
       19 56650 1 1 169 ASP HA   H 182.552   3.325 -16.051 1.00 . A A . 201 ASP HA   1 1 
       19 56651 1 1 169 ASP HB2  H 184.587   5.502 -16.551 1.00 . A A . 201 ASP HB2  1 1 
       19 56652 1 1 169 ASP HB3  H 184.802   3.845 -17.108 1.00 . A A . 201 ASP HB3  1 1 
       19 56653 1 1 169 ASP N    N 182.414   5.196 -15.147 1.00 . A A . 201 ASP N    1 1 
       19 56654 1 1 169 ASP O    O 184.560   4.240 -13.707 1.00 . A A . 201 ASP O    1 1 
       19 56655 1 1 169 ASP OD1  O 182.050   4.476 -18.053 1.00 . A A . 201 ASP OD1  1 1 
       19 56656 1 1 169 ASP OD2  O 183.687   5.523 -18.984 1.00 . A A . 201 ASP OD2  1 1 
       19 56657 1 1 170 GLY C    C 184.222   0.643 -12.741 1.00 . A A . 202 GLY C    1 1 
       19 56658 1 1 170 GLY CA   C 185.114   1.539 -13.609 1.00 . A A . 202 GLY CA   1 1 
       19 56659 1 1 170 GLY H    H 183.903   1.668 -15.345 1.00 . A A . 202 GLY H    1 1 
       19 56660 1 1 170 GLY HA2  H 185.876   0.935 -14.082 1.00 . A A . 202 GLY HA2  1 1 
       19 56661 1 1 170 GLY HA3  H 185.583   2.281 -12.983 1.00 . A A . 202 GLY HA3  1 1 
       19 56662 1 1 170 GLY N    N 184.318   2.203 -14.637 1.00 . A A . 202 GLY N    1 1 
       19 56663 1 1 170 GLY O    O 184.634   0.177 -11.679 1.00 . A A . 202 GLY O    1 1 
       19 56664 1 1 171 GLN C    C 182.623  -1.819 -12.286 1.00 . A A . 203 GLN C    1 1 
       19 56665 1 1 171 GLN CA   C 182.041  -0.421 -12.487 1.00 . A A . 203 GLN CA   1 1 
       19 56666 1 1 171 GLN CB   C 180.732  -0.516 -13.277 1.00 . A A . 203 GLN CB   1 1 
       19 56667 1 1 171 GLN CD   C 179.351  -0.275 -11.204 1.00 . A A . 203 GLN CD   1 1 
       19 56668 1 1 171 GLN CG   C 179.646  -1.161 -12.412 1.00 . A A . 203 GLN CG   1 1 
       19 56669 1 1 171 GLN H    H 182.742   0.806 -14.069 1.00 . A A . 203 GLN H    1 1 
       19 56670 1 1 171 GLN HA   H 181.841   0.024 -11.524 1.00 . A A . 203 GLN HA   1 1 
       19 56671 1 1 171 GLN HB2  H 180.417   0.474 -13.570 1.00 . A A . 203 GLN HB2  1 1 
       19 56672 1 1 171 GLN HB3  H 180.889  -1.118 -14.159 1.00 . A A . 203 GLN HB3  1 1 
       19 56673 1 1 171 GLN HE21 H 179.595  -1.734  -9.883 1.00 . A A . 203 GLN HE21 1 1 
       19 56674 1 1 171 GLN HE22 H 179.196  -0.222  -9.226 1.00 . A A . 203 GLN HE22 1 1 
       19 56675 1 1 171 GLN HG2  H 178.746  -1.282 -12.997 1.00 . A A . 203 GLN HG2  1 1 
       19 56676 1 1 171 GLN HG3  H 179.986  -2.127 -12.070 1.00 . A A . 203 GLN HG3  1 1 
       19 56677 1 1 171 GLN N    N 182.994   0.412 -13.211 1.00 . A A . 203 GLN N    1 1 
       19 56678 1 1 171 GLN NE2  N 179.383  -0.787 -10.005 1.00 . A A . 203 GLN NE2  1 1 
       19 56679 1 1 171 GLN O    O 183.211  -2.390 -13.204 1.00 . A A . 203 GLN O    1 1 
       19 56680 1 1 171 GLN OE1  O 179.076   0.915 -11.360 1.00 . A A . 203 GLN OE1  1 1 
       19 56681 1 1 172 ARG C    C 182.470  -4.716 -11.775 1.00 . A A . 204 ARG C    1 1 
       19 56682 1 1 172 ARG CA   C 183.001  -3.685 -10.783 1.00 . A A . 204 ARG CA   1 1 
       19 56683 1 1 172 ARG CB   C 182.622  -4.096  -9.356 1.00 . A A . 204 ARG CB   1 1 
       19 56684 1 1 172 ARG CD   C 180.735  -4.690  -7.828 1.00 . A A . 204 ARG CD   1 1 
       19 56685 1 1 172 ARG CG   C 181.103  -4.249  -9.246 1.00 . A A . 204 ARG CG   1 1 
       19 56686 1 1 172 ARG CZ   C 181.131  -6.607  -6.369 1.00 . A A . 204 ARG CZ   1 1 
       19 56687 1 1 172 ARG H    H 182.001  -1.859 -10.382 1.00 . A A . 204 ARG H    1 1 
       19 56688 1 1 172 ARG HA   H 184.079  -3.653 -10.858 1.00 . A A . 204 ARG HA   1 1 
       19 56689 1 1 172 ARG HB2  H 183.097  -5.036  -9.115 1.00 . A A . 204 ARG HB2  1 1 
       19 56690 1 1 172 ARG HB3  H 182.956  -3.337  -8.665 1.00 . A A . 204 ARG HB3  1 1 
       19 56691 1 1 172 ARG HD2  H 181.168  -4.005  -7.116 1.00 . A A . 204 ARG HD2  1 1 
       19 56692 1 1 172 ARG HD3  H 179.660  -4.683  -7.720 1.00 . A A . 204 ARG HD3  1 1 
       19 56693 1 1 172 ARG HE   H 181.672  -6.531  -8.297 1.00 . A A . 204 ARG HE   1 1 
       19 56694 1 1 172 ARG HG2  H 180.630  -3.303  -9.463 1.00 . A A . 204 ARG HG2  1 1 
       19 56695 1 1 172 ARG HG3  H 180.760  -4.992  -9.950 1.00 . A A . 204 ARG HG3  1 1 
       19 56696 1 1 172 ARG HH11 H 180.200  -5.052  -5.503 1.00 . A A . 204 ARG HH11 1 1 
       19 56697 1 1 172 ARG HH12 H 180.487  -6.418  -4.481 1.00 . A A . 204 ARG HH12 1 1 
       19 56698 1 1 172 ARG HH21 H 182.035  -8.300  -6.939 1.00 . A A . 204 ARG HH21 1 1 
       19 56699 1 1 172 ARG HH22 H 181.520  -8.246  -5.286 1.00 . A A . 204 ARG HH22 1 1 
       19 56700 1 1 172 ARG N    N 182.469  -2.360 -11.081 1.00 . A A . 204 ARG N    1 1 
       19 56701 1 1 172 ARG NE   N 181.241  -6.036  -7.570 1.00 . A A . 204 ARG NE   1 1 
       19 56702 1 1 172 ARG NH1  N 180.561  -5.975  -5.375 1.00 . A A . 204 ARG NH1  1 1 
       19 56703 1 1 172 ARG NH2  N 181.598  -7.811  -6.184 1.00 . A A . 204 ARG NH2  1 1 
       19 56704 1 1 172 ARG O    O 181.342  -4.610 -12.253 1.00 . A A . 204 ARG O    1 1 
       19 56705 1 1 173 LYS C    C 181.955  -7.754 -12.337 1.00 . A A . 205 LYS C    1 1 
       19 56706 1 1 173 LYS CA   C 182.908  -6.762 -13.010 1.00 . A A . 205 LYS CA   1 1 
       19 56707 1 1 173 LYS CB   C 184.154  -7.505 -13.500 1.00 . A A . 205 LYS CB   1 1 
       19 56708 1 1 173 LYS CD   C 184.996  -9.294 -15.028 1.00 . A A . 205 LYS CD   1 1 
       19 56709 1 1 173 LYS CE   C 184.592 -10.350 -16.059 1.00 . A A . 205 LYS CE   1 1 
       19 56710 1 1 173 LYS CG   C 183.746  -8.576 -14.514 1.00 . A A . 205 LYS CG   1 1 
       19 56711 1 1 173 LYS H    H 184.184  -5.745 -11.661 1.00 . A A . 205 LYS H    1 1 
       19 56712 1 1 173 LYS HA   H 182.420  -6.307 -13.858 1.00 . A A . 205 LYS HA   1 1 
       19 56713 1 1 173 LYS HB2  H 184.829  -6.805 -13.967 1.00 . A A . 205 LYS HB2  1 1 
       19 56714 1 1 173 LYS HB3  H 184.646  -7.976 -12.662 1.00 . A A . 205 LYS HB3  1 1 
       19 56715 1 1 173 LYS HD2  H 185.659  -8.575 -15.489 1.00 . A A . 205 LYS HD2  1 1 
       19 56716 1 1 173 LYS HD3  H 185.501  -9.774 -14.204 1.00 . A A . 205 LYS HD3  1 1 
       19 56717 1 1 173 LYS HE2  H 184.038  -9.880 -16.858 1.00 . A A . 205 LYS HE2  1 1 
       19 56718 1 1 173 LYS HE3  H 185.478 -10.816 -16.463 1.00 . A A . 205 LYS HE3  1 1 
       19 56719 1 1 173 LYS HG2  H 183.090  -9.292 -14.038 1.00 . A A . 205 LYS HG2  1 1 
       19 56720 1 1 173 LYS HG3  H 183.234  -8.112 -15.342 1.00 . A A . 205 LYS HG3  1 1 
       19 56721 1 1 173 LYS HZ1  H 183.568 -12.163 -16.068 1.00 . A A . 205 LYS HZ1  1 1 
       19 56722 1 1 173 LYS HZ2  H 182.833 -10.958 -15.124 1.00 . A A . 205 LYS HZ2  1 1 
       19 56723 1 1 173 LYS HZ3  H 184.227 -11.750 -14.561 1.00 . A A . 205 LYS HZ3  1 1 
       19 56724 1 1 173 LYS N    N 183.297  -5.713 -12.076 1.00 . A A . 205 LYS N    1 1 
       19 56725 1 1 173 LYS NZ   N 183.741 -11.383 -15.403 1.00 . A A . 205 LYS NZ   1 1 
       19 56726 1 1 173 LYS O    O 182.203  -8.185 -11.212 1.00 . A A . 205 LYS O    1 1 
       19 56727 1 1 174 LEU C    C 180.506 -10.469 -12.436 1.00 . A A . 206 LEU C    1 1 
       19 56728 1 1 174 LEU CA   C 179.912  -9.062 -12.452 1.00 . A A . 206 LEU CA   1 1 
       19 56729 1 1 174 LEU CB   C 178.620  -9.061 -13.273 1.00 . A A . 206 LEU CB   1 1 
       19 56730 1 1 174 LEU CD1  C 176.768  -7.649 -14.175 1.00 . A A . 206 LEU CD1  1 1 
       19 56731 1 1 174 LEU CD2  C 177.584  -7.286 -11.843 1.00 . A A . 206 LEU CD2  1 1 
       19 56732 1 1 174 LEU CG   C 178.001  -7.660 -13.268 1.00 . A A . 206 LEU CG   1 1 
       19 56733 1 1 174 LEU H    H 180.707  -7.758 -13.917 1.00 . A A . 206 LEU H    1 1 
       19 56734 1 1 174 LEU HA   H 179.688  -8.769 -11.438 1.00 . A A . 206 LEU HA   1 1 
       19 56735 1 1 174 LEU HB2  H 178.842  -9.352 -14.289 1.00 . A A . 206 LEU HB2  1 1 
       19 56736 1 1 174 LEU HB3  H 177.921  -9.762 -12.844 1.00 . A A . 206 LEU HB3  1 1 
       19 56737 1 1 174 LEU HD11 H 177.059  -7.903 -15.182 1.00 . A A . 206 LEU HD11 1 1 
       19 56738 1 1 174 LEU HD12 H 176.324  -6.663 -14.165 1.00 . A A . 206 LEU HD12 1 1 
       19 56739 1 1 174 LEU HD13 H 176.049  -8.369 -13.814 1.00 . A A . 206 LEU HD13 1 1 
       19 56740 1 1 174 LEU HD21 H 177.044  -8.110 -11.398 1.00 . A A . 206 LEU HD21 1 1 
       19 56741 1 1 174 LEU HD22 H 176.949  -6.412 -11.869 1.00 . A A . 206 LEU HD22 1 1 
       19 56742 1 1 174 LEU HD23 H 178.463  -7.071 -11.254 1.00 . A A . 206 LEU HD23 1 1 
       19 56743 1 1 174 LEU HG   H 178.724  -6.946 -13.634 1.00 . A A . 206 LEU HG   1 1 
       19 56744 1 1 174 LEU N    N 180.869  -8.121 -13.021 1.00 . A A . 206 LEU N    1 1 
       19 56745 1 1 174 LEU O    O 181.235 -10.854 -13.349 1.00 . A A . 206 LEU O    1 1 
       19 56746 1 1 175 HIS C    C 180.007 -13.522 -12.250 1.00 . A A . 207 HIS C    1 1 
       19 56747 1 1 175 HIS CA   C 180.706 -12.586 -11.268 1.00 . A A . 207 HIS CA   1 1 
       19 56748 1 1 175 HIS CB   C 180.496 -13.094  -9.841 1.00 . A A . 207 HIS CB   1 1 
       19 56749 1 1 175 HIS CD2  C 180.884 -11.310  -7.950 1.00 . A A . 207 HIS CD2  1 1 
       19 56750 1 1 175 HIS CE1  C 183.047 -11.406  -7.867 1.00 . A A . 207 HIS CE1  1 1 
       19 56751 1 1 175 HIS CG   C 181.277 -12.238  -8.883 1.00 . A A . 207 HIS CG   1 1 
       19 56752 1 1 175 HIS H    H 179.608 -10.867 -10.692 1.00 . A A . 207 HIS H    1 1 
       19 56753 1 1 175 HIS HA   H 181.765 -12.581 -11.481 1.00 . A A . 207 HIS HA   1 1 
       19 56754 1 1 175 HIS HB2  H 179.446 -13.044  -9.593 1.00 . A A . 207 HIS HB2  1 1 
       19 56755 1 1 175 HIS HB3  H 180.834 -14.116  -9.768 1.00 . A A . 207 HIS HB3  1 1 
       19 56756 1 1 175 HIS HD1  H 183.251 -12.850  -9.352 1.00 . A A . 207 HIS HD1  1 1 
       19 56757 1 1 175 HIS HD2  H 179.862 -11.029  -7.745 1.00 . A A . 207 HIS HD2  1 1 
       19 56758 1 1 175 HIS HE1  H 184.076 -11.226  -7.592 1.00 . A A . 207 HIS HE1  1 1 
       19 56759 1 1 175 HIS HE2  H 182.022 -10.108  -6.603 1.00 . A A . 207 HIS HE2  1 1 
       19 56760 1 1 175 HIS N    N 180.192 -11.228 -11.392 1.00 . A A . 207 HIS N    1 1 
       19 56761 1 1 175 HIS ND1  N 182.662 -12.284  -8.813 1.00 . A A . 207 HIS ND1  1 1 
       19 56762 1 1 175 HIS NE2  N 182.004 -10.786  -7.311 1.00 . A A . 207 HIS NE2  1 1 
       19 56763 1 1 175 HIS O    O 178.811 -13.389 -12.504 1.00 . A A . 207 HIS O    1 1 
       19 56764 1 1 176 CYS C    C 179.376 -16.497 -13.003 1.00 . A A . 208 CYS C    1 1 
       19 56765 1 1 176 CYS CA   C 180.208 -15.438 -13.730 1.00 . A A . 208 CYS CA   1 1 
       19 56766 1 1 176 CYS CB   C 181.339 -16.120 -14.504 1.00 . A A . 208 CYS CB   1 1 
       19 56767 1 1 176 CYS H    H 181.708 -14.539 -12.538 1.00 . A A . 208 CYS H    1 1 
       19 56768 1 1 176 CYS HA   H 179.574 -14.917 -14.431 1.00 . A A . 208 CYS HA   1 1 
       19 56769 1 1 176 CYS HB2  H 180.920 -16.710 -15.306 1.00 . A A . 208 CYS HB2  1 1 
       19 56770 1 1 176 CYS HB3  H 181.996 -15.368 -14.916 1.00 . A A . 208 CYS HB3  1 1 
       19 56771 1 1 176 CYS HG   H 183.208 -17.032 -13.533 1.00 . A A . 208 CYS HG   1 1 
       19 56772 1 1 176 CYS N    N 180.763 -14.473 -12.788 1.00 . A A . 208 CYS N    1 1 
       19 56773 1 1 176 CYS O    O 178.650 -17.266 -13.634 1.00 . A A . 208 CYS O    1 1 
       19 56774 1 1 176 CYS SG   S 182.274 -17.194 -13.387 1.00 . A A . 208 CYS SG   1 1 
       19 56775 1 1 177 LEU C    C 177.315 -17.066 -10.665 1.00 . A A . 209 LEU C    1 1 
       19 56776 1 1 177 LEU CA   C 178.761 -17.520 -10.883 1.00 . A A . 209 LEU CA   1 1 
       19 56777 1 1 177 LEU CB   C 179.446 -17.714  -9.527 1.00 . A A . 209 LEU CB   1 1 
       19 56778 1 1 177 LEU CD1  C 181.593 -18.302  -8.392 1.00 . A A . 209 LEU CD1  1 1 
       19 56779 1 1 177 LEU CD2  C 180.752 -19.717 -10.271 1.00 . A A . 209 LEU CD2  1 1 
       19 56780 1 1 177 LEU CG   C 180.852 -18.286  -9.730 1.00 . A A . 209 LEU CG   1 1 
       19 56781 1 1 177 LEU H    H 180.095 -15.916 -11.223 1.00 . A A . 209 LEU H    1 1 
       19 56782 1 1 177 LEU HA   H 178.765 -18.457 -11.414 1.00 . A A . 209 LEU HA   1 1 
       19 56783 1 1 177 LEU HB2  H 179.515 -16.762  -9.021 1.00 . A A . 209 LEU HB2  1 1 
       19 56784 1 1 177 LEU HB3  H 178.865 -18.398  -8.926 1.00 . A A . 209 LEU HB3  1 1 
       19 56785 1 1 177 LEU HD11 H 182.503 -18.873  -8.492 1.00 . A A . 209 LEU HD11 1 1 
       19 56786 1 1 177 LEU HD12 H 180.965 -18.753  -7.639 1.00 . A A . 209 LEU HD12 1 1 
       19 56787 1 1 177 LEU HD13 H 181.832 -17.288  -8.102 1.00 . A A . 209 LEU HD13 1 1 
       19 56788 1 1 177 LEU HD21 H 180.020 -20.268  -9.698 1.00 . A A . 209 LEU HD21 1 1 
       19 56789 1 1 177 LEU HD22 H 181.714 -20.202 -10.188 1.00 . A A . 209 LEU HD22 1 1 
       19 56790 1 1 177 LEU HD23 H 180.452 -19.690 -11.308 1.00 . A A . 209 LEU HD23 1 1 
       19 56791 1 1 177 LEU HG   H 181.392 -17.670 -10.435 1.00 . A A . 209 LEU HG   1 1 
       19 56792 1 1 177 LEU N    N 179.495 -16.543 -11.677 1.00 . A A . 209 LEU N    1 1 
       19 56793 1 1 177 LEU O    O 177.014 -15.876 -10.754 1.00 . A A . 209 LEU O    1 1 
       19 56794 1 1 178 PRO C    C 174.777 -16.651  -9.031 1.00 . A A . 210 PRO C    1 1 
       19 56795 1 1 178 PRO CA   C 174.972 -17.659 -10.160 1.00 . A A . 210 PRO CA   1 1 
       19 56796 1 1 178 PRO CB   C 174.347 -19.007  -9.783 1.00 . A A . 210 PRO CB   1 1 
       19 56797 1 1 178 PRO CD   C 176.664 -19.433 -10.259 1.00 . A A . 210 PRO CD   1 1 
       19 56798 1 1 178 PRO CG   C 175.265 -20.032 -10.350 1.00 . A A . 210 PRO CG   1 1 
       19 56799 1 1 178 PRO HA   H 174.522 -17.296 -11.069 1.00 . A A . 210 PRO HA   1 1 
       19 56800 1 1 178 PRO HB2  H 174.290 -19.104  -8.707 1.00 . A A . 210 PRO HB2  1 1 
       19 56801 1 1 178 PRO HB3  H 173.367 -19.104 -10.224 1.00 . A A . 210 PRO HB3  1 1 
       19 56802 1 1 178 PRO HD2  H 177.115 -19.666  -9.304 1.00 . A A . 210 PRO HD2  1 1 
       19 56803 1 1 178 PRO HD3  H 177.276 -19.785 -11.071 1.00 . A A . 210 PRO HD3  1 1 
       19 56804 1 1 178 PRO HG2  H 175.206 -20.945  -9.770 1.00 . A A . 210 PRO HG2  1 1 
       19 56805 1 1 178 PRO HG3  H 175.018 -20.227 -11.380 1.00 . A A . 210 PRO HG3  1 1 
       19 56806 1 1 178 PRO N    N 176.417 -17.985 -10.387 1.00 . A A . 210 PRO N    1 1 
       19 56807 1 1 178 PRO O    O 175.554 -16.610  -8.077 1.00 . A A . 210 PRO O    1 1 
       19 56808 1 1 179 PHE C    C 172.120 -15.201  -7.418 1.00 . A A . 211 PHE C    1 1 
       19 56809 1 1 179 PHE CA   C 173.424 -14.843  -8.129 1.00 . A A . 211 PHE CA   1 1 
       19 56810 1 1 179 PHE CB   C 173.295 -13.460  -8.773 1.00 . A A . 211 PHE CB   1 1 
       19 56811 1 1 179 PHE CD1  C 174.898 -13.430 -10.717 1.00 . A A . 211 PHE CD1  1 1 
       19 56812 1 1 179 PHE CD2  C 175.545 -12.334  -8.653 1.00 . A A . 211 PHE CD2  1 1 
       19 56813 1 1 179 PHE CE1  C 176.119 -13.062 -11.296 1.00 . A A . 211 PHE CE1  1 1 
       19 56814 1 1 179 PHE CE2  C 176.766 -11.967  -9.231 1.00 . A A . 211 PHE CE2  1 1 
       19 56815 1 1 179 PHE CG   C 174.612 -13.067  -9.395 1.00 . A A . 211 PHE CG   1 1 
       19 56816 1 1 179 PHE CZ   C 177.053 -12.330 -10.552 1.00 . A A . 211 PHE CZ   1 1 
       19 56817 1 1 179 PHE H    H 173.134 -15.937  -9.922 1.00 . A A . 211 PHE H    1 1 
       19 56818 1 1 179 PHE HA   H 174.231 -14.826  -7.414 1.00 . A A . 211 PHE HA   1 1 
       19 56819 1 1 179 PHE HB2  H 172.529 -13.488  -9.534 1.00 . A A . 211 PHE HB2  1 1 
       19 56820 1 1 179 PHE HB3  H 173.025 -12.737  -8.017 1.00 . A A . 211 PHE HB3  1 1 
       19 56821 1 1 179 PHE HD1  H 174.177 -13.995 -11.290 1.00 . A A . 211 PHE HD1  1 1 
       19 56822 1 1 179 PHE HD2  H 175.325 -12.055  -7.635 1.00 . A A . 211 PHE HD2  1 1 
       19 56823 1 1 179 PHE HE1  H 176.340 -13.341 -12.314 1.00 . A A . 211 PHE HE1  1 1 
       19 56824 1 1 179 PHE HE2  H 177.487 -11.403  -8.658 1.00 . A A . 211 PHE HE2  1 1 
       19 56825 1 1 179 PHE HZ   H 177.995 -12.045 -10.998 1.00 . A A . 211 PHE HZ   1 1 
       19 56826 1 1 179 PHE N    N 173.727 -15.844  -9.146 1.00 . A A . 211 PHE N    1 1 
       19 56827 1 1 179 PHE O    O 171.295 -15.935  -7.963 1.00 . A A . 211 PHE O    1 1 
       19 56828 1 1 180 PRO C    C 169.405 -14.656  -6.222 1.00 . A A . 212 PRO C    1 1 
       19 56829 1 1 180 PRO CA   C 170.669 -15.004  -5.441 1.00 . A A . 212 PRO CA   1 1 
       19 56830 1 1 180 PRO CB   C 170.802 -14.112  -4.203 1.00 . A A . 212 PRO CB   1 1 
       19 56831 1 1 180 PRO CD   C 172.823 -13.826  -5.469 1.00 . A A . 212 PRO CD   1 1 
       19 56832 1 1 180 PRO CG   C 172.266 -13.885  -4.051 1.00 . A A . 212 PRO CG   1 1 
       19 56833 1 1 180 PRO HA   H 170.652 -16.040  -5.139 1.00 . A A . 212 PRO HA   1 1 
       19 56834 1 1 180 PRO HB2  H 170.286 -13.174  -4.361 1.00 . A A . 212 PRO HB2  1 1 
       19 56835 1 1 180 PRO HB3  H 170.413 -14.615  -3.331 1.00 . A A . 212 PRO HB3  1 1 
       19 56836 1 1 180 PRO HD2  H 172.786 -12.814  -5.853 1.00 . A A . 212 PRO HD2  1 1 
       19 56837 1 1 180 PRO HD3  H 173.828 -14.213  -5.497 1.00 . A A . 212 PRO HD3  1 1 
       19 56838 1 1 180 PRO HG2  H 172.446 -12.950  -3.535 1.00 . A A . 212 PRO HG2  1 1 
       19 56839 1 1 180 PRO HG3  H 172.719 -14.703  -3.514 1.00 . A A . 212 PRO HG3  1 1 
       19 56840 1 1 180 PRO N    N 171.912 -14.710  -6.221 1.00 . A A . 212 PRO N    1 1 
       19 56841 1 1 180 PRO O    O 169.343 -13.629  -6.897 1.00 . A A . 212 PRO O    1 1 
       19 56842 1 1 181 SER C    C 166.355 -14.170  -6.168 1.00 . A A . 213 SER C    1 1 
       19 56843 1 1 181 SER CA   C 167.141 -15.302  -6.827 1.00 . A A . 213 SER CA   1 1 
       19 56844 1 1 181 SER CB   C 166.310 -16.586  -6.809 1.00 . A A . 213 SER CB   1 1 
       19 56845 1 1 181 SER H    H 168.512 -16.325  -5.574 1.00 . A A . 213 SER H    1 1 
       19 56846 1 1 181 SER HA   H 167.358 -15.040  -7.850 1.00 . A A . 213 SER HA   1 1 
       19 56847 1 1 181 SER HB2  H 165.433 -16.460  -7.419 1.00 . A A . 213 SER HB2  1 1 
       19 56848 1 1 181 SER HB3  H 166.904 -17.402  -7.200 1.00 . A A . 213 SER HB3  1 1 
       19 56849 1 1 181 SER HG   H 165.478 -17.726  -5.469 1.00 . A A . 213 SER HG   1 1 
       19 56850 1 1 181 SER N    N 168.401 -15.522  -6.124 1.00 . A A . 213 SER N    1 1 
       19 56851 1 1 181 SER O    O 166.591 -13.840  -5.005 1.00 . A A . 213 SER O    1 1 
       19 56852 1 1 181 SER OG   O 165.915 -16.872  -5.473 1.00 . A A . 213 SER OG   1 1 
       19 56853 1 1 182 PRO C    C 163.930 -12.828  -5.015 1.00 . A A . 214 PRO C    1 1 
       19 56854 1 1 182 PRO CA   C 164.604 -12.452  -6.332 1.00 . A A . 214 PRO CA   1 1 
       19 56855 1 1 182 PRO CB   C 163.560 -12.193  -7.424 1.00 . A A . 214 PRO CB   1 1 
       19 56856 1 1 182 PRO CD   C 165.070 -13.883  -8.272 1.00 . A A . 214 PRO CD   1 1 
       19 56857 1 1 182 PRO CG   C 164.159 -12.728  -8.682 1.00 . A A . 214 PRO CG   1 1 
       19 56858 1 1 182 PRO HA   H 165.211 -11.571  -6.201 1.00 . A A . 214 PRO HA   1 1 
       19 56859 1 1 182 PRO HB2  H 162.642 -12.715  -7.191 1.00 . A A . 214 PRO HB2  1 1 
       19 56860 1 1 182 PRO HB3  H 163.379 -11.135  -7.523 1.00 . A A . 214 PRO HB3  1 1 
       19 56861 1 1 182 PRO HD2  H 164.537 -14.822  -8.329 1.00 . A A . 214 PRO HD2  1 1 
       19 56862 1 1 182 PRO HD3  H 165.954 -13.905  -8.890 1.00 . A A . 214 PRO HD3  1 1 
       19 56863 1 1 182 PRO HG2  H 163.377 -13.083  -9.340 1.00 . A A . 214 PRO HG2  1 1 
       19 56864 1 1 182 PRO HG3  H 164.741 -11.964  -9.171 1.00 . A A . 214 PRO HG3  1 1 
       19 56865 1 1 182 PRO N    N 165.429 -13.569  -6.878 1.00 . A A . 214 PRO N    1 1 
       19 56866 1 1 182 PRO O    O 163.894 -14.008  -4.706 1.00 . A A . 214 PRO O    1 1 
       19 56867 1 1 182 PRO OXT  O 163.462 -11.930  -4.333 1.00 . A A . 214 PRO OXT  1 1 
       20 56868 1 1   1 GLY C    C 127.463  34.358   1.516 1.00 . A A .  33 GLY C    1 1 
       20 56869 1 1   1 GLY CA   C 128.307  35.464   0.894 1.00 . A A .  33 GLY CA   1 1 
       20 56870 1 1   1 GLY H1   H 126.845  36.693   1.722 1.00 . A A .  33 GLY H1   1 1 
       20 56871 1 1   1 GLY H2   H 127.135  36.976   0.072 1.00 . A A .  33 GLY H2   1 1 
       20 56872 1 1   1 GLY H3   H 128.246  37.516   1.238 1.00 . A A .  33 GLY H3   1 1 
       20 56873 1 1   1 GLY HA2  H 128.496  35.233  -0.145 1.00 . A A .  33 GLY HA2  1 1 
       20 56874 1 1   1 GLY HA3  H 129.245  35.537   1.423 1.00 . A A .  33 GLY HA3  1 1 
       20 56875 1 1   1 GLY N    N 127.578  36.760   0.988 1.00 . A A .  33 GLY N    1 1 
       20 56876 1 1   1 GLY O    O 127.209  34.361   2.721 1.00 . A A .  33 GLY O    1 1 
       20 56877 1 1   2 ASN C    C 127.095  31.134   1.588 1.00 . A A .  34 ASN C    1 1 
       20 56878 1 1   2 ASN CA   C 126.213  32.306   1.169 1.00 . A A .  34 ASN CA   1 1 
       20 56879 1 1   2 ASN CB   C 125.247  31.853   0.072 1.00 . A A .  34 ASN CB   1 1 
       20 56880 1 1   2 ASN CG   C 124.335  30.752   0.604 1.00 . A A .  34 ASN CG   1 1 
       20 56881 1 1   2 ASN H    H 127.261  33.463  -0.263 1.00 . A A .  34 ASN H    1 1 
       20 56882 1 1   2 ASN HA   H 125.641  32.636   2.023 1.00 . A A .  34 ASN HA   1 1 
       20 56883 1 1   2 ASN HB2  H 124.647  32.692  -0.245 1.00 . A A .  34 ASN HB2  1 1 
       20 56884 1 1   2 ASN HB3  H 125.809  31.475  -0.767 1.00 . A A .  34 ASN HB3  1 1 
       20 56885 1 1   2 ASN HD21 H 124.906  29.421  -0.755 1.00 . A A .  34 ASN HD21 1 1 
       20 56886 1 1   2 ASN HD22 H 123.745  28.872   0.356 1.00 . A A .  34 ASN HD22 1 1 
       20 56887 1 1   2 ASN N    N 127.029  33.413   0.688 1.00 . A A .  34 ASN N    1 1 
       20 56888 1 1   2 ASN ND2  N 124.328  29.585   0.020 1.00 . A A .  34 ASN ND2  1 1 
       20 56889 1 1   2 ASN O    O 127.670  30.445   0.747 1.00 . A A .  34 ASN O    1 1 
       20 56890 1 1   2 ASN OD1  O 123.611  30.959   1.578 1.00 . A A .  34 ASN OD1  1 1 
       20 56891 1 1   3 ASN C    C 127.211  28.991   4.416 1.00 . A A .  35 ASN C    1 1 
       20 56892 1 1   3 ASN CA   C 128.014  29.825   3.416 1.00 . A A .  35 ASN CA   1 1 
       20 56893 1 1   3 ASN CB   C 129.258  30.396   4.101 1.00 . A A .  35 ASN CB   1 1 
       20 56894 1 1   3 ASN CG   C 130.110  31.152   3.088 1.00 . A A .  35 ASN CG   1 1 
       20 56895 1 1   3 ASN H    H 126.716  31.497   3.520 1.00 . A A .  35 ASN H    1 1 
       20 56896 1 1   3 ASN HA   H 128.322  29.201   2.592 1.00 . A A .  35 ASN HA   1 1 
       20 56897 1 1   3 ASN HB2  H 128.955  31.069   4.889 1.00 . A A .  35 ASN HB2  1 1 
       20 56898 1 1   3 ASN HB3  H 129.838  29.590   4.524 1.00 . A A .  35 ASN HB3  1 1 
       20 56899 1 1   3 ASN HD21 H 131.059  32.224   4.466 1.00 . A A .  35 ASN HD21 1 1 
       20 56900 1 1   3 ASN HD22 H 131.517  32.535   2.861 1.00 . A A .  35 ASN HD22 1 1 
       20 56901 1 1   3 ASN N    N 127.197  30.915   2.896 1.00 . A A .  35 ASN N    1 1 
       20 56902 1 1   3 ASN ND2  N 130.966  32.044   3.506 1.00 . A A .  35 ASN ND2  1 1 
       20 56903 1 1   3 ASN O    O 126.268  29.493   5.030 1.00 . A A .  35 ASN O    1 1 
       20 56904 1 1   3 ASN OD1  O 129.992  30.926   1.884 1.00 . A A .  35 ASN OD1  1 1 
       20 56905 1 1   4 PRO C    C 127.097  27.217   7.006 1.00 . A A .  36 PRO C    1 1 
       20 56906 1 1   4 PRO CA   C 126.838  26.838   5.550 1.00 . A A .  36 PRO CA   1 1 
       20 56907 1 1   4 PRO CB   C 127.404  25.452   5.234 1.00 . A A .  36 PRO CB   1 1 
       20 56908 1 1   4 PRO CD   C 128.664  27.033   3.922 1.00 . A A .  36 PRO CD   1 1 
       20 56909 1 1   4 PRO CG   C 128.762  25.711   4.678 1.00 . A A .  36 PRO CG   1 1 
       20 56910 1 1   4 PRO HA   H 125.780  26.848   5.346 1.00 . A A .  36 PRO HA   1 1 
       20 56911 1 1   4 PRO HB2  H 127.469  24.860   6.136 1.00 . A A .  36 PRO HB2  1 1 
       20 56912 1 1   4 PRO HB3  H 126.791  24.954   4.499 1.00 . A A .  36 PRO HB3  1 1 
       20 56913 1 1   4 PRO HD2  H 129.586  27.590   4.012 1.00 . A A .  36 PRO HD2  1 1 
       20 56914 1 1   4 PRO HD3  H 128.420  26.862   2.885 1.00 . A A .  36 PRO HD3  1 1 
       20 56915 1 1   4 PRO HG2  H 129.482  25.788   5.482 1.00 . A A .  36 PRO HG2  1 1 
       20 56916 1 1   4 PRO HG3  H 129.043  24.923   3.998 1.00 . A A .  36 PRO HG3  1 1 
       20 56917 1 1   4 PRO N    N 127.556  27.738   4.597 1.00 . A A .  36 PRO N    1 1 
       20 56918 1 1   4 PRO O    O 128.144  27.774   7.336 1.00 . A A .  36 PRO O    1 1 
       20 56919 1 1   5 TYR C    C 126.587  28.708   9.477 1.00 . A A .  37 TYR C    1 1 
       20 56920 1 1   5 TYR CA   C 126.269  27.228   9.288 1.00 . A A .  37 TYR CA   1 1 
       20 56921 1 1   5 TYR CB   C 127.379  26.381   9.911 1.00 . A A .  37 TYR CB   1 1 
       20 56922 1 1   5 TYR CD1  C 127.969  24.279   8.650 1.00 . A A .  37 TYR CD1  1 1 
       20 56923 1 1   5 TYR CD2  C 126.113  24.222  10.209 1.00 . A A .  37 TYR CD2  1 1 
       20 56924 1 1   5 TYR CE1  C 127.754  22.929   8.345 1.00 . A A .  37 TYR CE1  1 1 
       20 56925 1 1   5 TYR CE2  C 125.900  22.873   9.905 1.00 . A A .  37 TYR CE2  1 1 
       20 56926 1 1   5 TYR CG   C 127.149  24.925   9.582 1.00 . A A .  37 TYR CG   1 1 
       20 56927 1 1   5 TYR CZ   C 126.720  22.226   8.974 1.00 . A A .  37 TYR CZ   1 1 
       20 56928 1 1   5 TYR H    H 125.322  26.470   7.550 1.00 . A A .  37 TYR H    1 1 
       20 56929 1 1   5 TYR HA   H 125.338  27.003   9.786 1.00 . A A .  37 TYR HA   1 1 
       20 56930 1 1   5 TYR HB2  H 128.335  26.692   9.514 1.00 . A A .  37 TYR HB2  1 1 
       20 56931 1 1   5 TYR HB3  H 127.376  26.511  10.983 1.00 . A A .  37 TYR HB3  1 1 
       20 56932 1 1   5 TYR HD1  H 128.767  24.821   8.166 1.00 . A A .  37 TYR HD1  1 1 
       20 56933 1 1   5 TYR HD2  H 125.480  24.720  10.929 1.00 . A A .  37 TYR HD2  1 1 
       20 56934 1 1   5 TYR HE1  H 128.388  22.432   7.626 1.00 . A A .  37 TYR HE1  1 1 
       20 56935 1 1   5 TYR HE2  H 125.099  22.330  10.390 1.00 . A A .  37 TYR HE2  1 1 
       20 56936 1 1   5 TYR HH   H 126.467  20.810   7.717 1.00 . A A .  37 TYR HH   1 1 
       20 56937 1 1   5 TYR N    N 126.135  26.913   7.871 1.00 . A A .  37 TYR N    1 1 
       20 56938 1 1   5 TYR O    O 126.517  29.493   8.532 1.00 . A A .  37 TYR O    1 1 
       20 56939 1 1   5 TYR OH   O 126.507  20.896   8.672 1.00 . A A .  37 TYR OH   1 1 
       20 56940 1 1   6 SER C    C 128.503  30.911  10.220 1.00 . A A .  38 SER C    1 1 
       20 56941 1 1   6 SER CA   C 127.267  30.470  11.000 1.00 . A A .  38 SER CA   1 1 
       20 56942 1 1   6 SER CB   C 127.524  30.635  12.499 1.00 . A A .  38 SER CB   1 1 
       20 56943 1 1   6 SER H    H 126.979  28.412  11.418 1.00 . A A .  38 SER H    1 1 
       20 56944 1 1   6 SER HA   H 126.434  31.095  10.719 1.00 . A A .  38 SER HA   1 1 
       20 56945 1 1   6 SER HB2  H 127.699  31.675  12.723 1.00 . A A .  38 SER HB2  1 1 
       20 56946 1 1   6 SER HB3  H 126.658  30.292  13.050 1.00 . A A .  38 SER HB3  1 1 
       20 56947 1 1   6 SER HG   H 129.420  30.472  12.901 1.00 . A A .  38 SER HG   1 1 
       20 56948 1 1   6 SER N    N 126.940  29.080  10.703 1.00 . A A .  38 SER N    1 1 
       20 56949 1 1   6 SER O    O 128.690  32.099   9.958 1.00 . A A .  38 SER O    1 1 
       20 56950 1 1   6 SER OG   O 128.667  29.876  12.866 1.00 . A A .  38 SER OG   1 1 
       20 56951 1 1   7 SER C    C 131.453  31.207   9.884 1.00 . A A .  39 SER C    1 1 
       20 56952 1 1   7 SER CA   C 130.557  30.242   9.102 1.00 . A A .  39 SER CA   1 1 
       20 56953 1 1   7 SER CB   C 130.201  30.826   7.731 1.00 . A A .  39 SER CB   1 1 
       20 56954 1 1   7 SER H    H 129.140  29.016  10.089 1.00 . A A .  39 SER H    1 1 
       20 56955 1 1   7 SER HA   H 131.100  29.320   8.951 1.00 . A A .  39 SER HA   1 1 
       20 56956 1 1   7 SER HB2  H 129.680  30.085   7.148 1.00 . A A .  39 SER HB2  1 1 
       20 56957 1 1   7 SER HB3  H 129.565  31.690   7.861 1.00 . A A .  39 SER HB3  1 1 
       20 56958 1 1   7 SER HG   H 131.988  30.442   7.064 1.00 . A A .  39 SER HG   1 1 
       20 56959 1 1   7 SER N    N 129.342  29.946   9.851 1.00 . A A .  39 SER N    1 1 
       20 56960 1 1   7 SER O    O 132.290  30.773  10.676 1.00 . A A .  39 SER O    1 1 
       20 56961 1 1   7 SER OG   O 131.395  31.196   7.055 1.00 . A A .  39 SER OG   1 1 
       20 56962 1 1   8 PHE C    C 131.503  33.787  11.748 1.00 . A A .  40 PHE C    1 1 
       20 56963 1 1   8 PHE CA   C 132.090  33.501  10.370 1.00 . A A .  40 PHE CA   1 1 
       20 56964 1 1   8 PHE CB   C 132.156  34.797   9.559 1.00 . A A .  40 PHE CB   1 1 
       20 56965 1 1   8 PHE CD1  C 132.323  34.176   7.121 1.00 . A A .  40 PHE CD1  1 1 
       20 56966 1 1   8 PHE CD2  C 134.352  34.735   8.324 1.00 . A A .  40 PHE CD2  1 1 
       20 56967 1 1   8 PHE CE1  C 133.072  33.959   5.959 1.00 . A A .  40 PHE CE1  1 1 
       20 56968 1 1   8 PHE CE2  C 135.101  34.519   7.162 1.00 . A A .  40 PHE CE2  1 1 
       20 56969 1 1   8 PHE CG   C 132.964  34.564   8.304 1.00 . A A .  40 PHE CG   1 1 
       20 56970 1 1   8 PHE CZ   C 134.461  34.130   5.979 1.00 . A A .  40 PHE CZ   1 1 
       20 56971 1 1   8 PHE H    H 130.604  32.816   9.032 1.00 . A A .  40 PHE H    1 1 
       20 56972 1 1   8 PHE HA   H 133.091  33.115  10.489 1.00 . A A .  40 PHE HA   1 1 
       20 56973 1 1   8 PHE HB2  H 131.155  35.105   9.292 1.00 . A A .  40 PHE HB2  1 1 
       20 56974 1 1   8 PHE HB3  H 132.625  35.568  10.150 1.00 . A A .  40 PHE HB3  1 1 
       20 56975 1 1   8 PHE HD1  H 131.250  34.044   7.105 1.00 . A A .  40 PHE HD1  1 1 
       20 56976 1 1   8 PHE HD2  H 134.847  35.035   9.236 1.00 . A A .  40 PHE HD2  1 1 
       20 56977 1 1   8 PHE HE1  H 132.578  33.659   5.045 1.00 . A A .  40 PHE HE1  1 1 
       20 56978 1 1   8 PHE HE2  H 136.173  34.650   7.177 1.00 . A A .  40 PHE HE2  1 1 
       20 56979 1 1   8 PHE HZ   H 135.039  33.963   5.081 1.00 . A A .  40 PHE HZ   1 1 
       20 56980 1 1   8 PHE N    N 131.282  32.512   9.667 1.00 . A A .  40 PHE N    1 1 
       20 56981 1 1   8 PHE O    O 130.286  33.802  11.925 1.00 . A A .  40 PHE O    1 1 
       20 56982 1 1   9 GLY C    C 133.103  34.183  15.061 1.00 . A A .  41 GLY C    1 1 
       20 56983 1 1   9 GLY CA   C 131.939  34.296  14.083 1.00 . A A .  41 GLY CA   1 1 
       20 56984 1 1   9 GLY H    H 133.338  33.988  12.522 1.00 . A A .  41 GLY H    1 1 
       20 56985 1 1   9 GLY HA2  H 131.535  35.297  14.124 1.00 . A A .  41 GLY HA2  1 1 
       20 56986 1 1   9 GLY HA3  H 131.173  33.590  14.364 1.00 . A A .  41 GLY HA3  1 1 
       20 56987 1 1   9 GLY N    N 132.379  34.012  12.723 1.00 . A A .  41 GLY N    1 1 
       20 56988 1 1   9 GLY O    O 133.500  35.168  15.684 1.00 . A A .  41 GLY O    1 1 
       20 56989 1 1  10 ALA C    C 135.988  33.552  15.625 1.00 . A A .  42 ALA C    1 1 
       20 56990 1 1  10 ALA CA   C 134.773  32.755  16.087 1.00 . A A .  42 ALA CA   1 1 
       20 56991 1 1  10 ALA CB   C 135.123  31.266  16.129 1.00 . A A .  42 ALA CB   1 1 
       20 56992 1 1  10 ALA H    H 133.297  32.232  14.661 1.00 . A A .  42 ALA H    1 1 
       20 56993 1 1  10 ALA HA   H 134.498  33.078  17.080 1.00 . A A .  42 ALA HA   1 1 
       20 56994 1 1  10 ALA HB1  H 135.336  30.917  15.130 1.00 . A A .  42 ALA HB1  1 1 
       20 56995 1 1  10 ALA HB2  H 134.289  30.711  16.535 1.00 . A A .  42 ALA HB2  1 1 
       20 56996 1 1  10 ALA HB3  H 135.992  31.118  16.753 1.00 . A A .  42 ALA HB3  1 1 
       20 56997 1 1  10 ALA N    N 133.650  32.979  15.185 1.00 . A A .  42 ALA N    1 1 
       20 56998 1 1  10 ALA O    O 136.239  33.677  14.426 1.00 . A A .  42 ALA O    1 1 
       20 56999 1 1  11 THR C    C 139.180  34.017  16.326 1.00 . A A .  43 THR C    1 1 
       20 57000 1 1  11 THR CA   C 137.918  34.879  16.249 1.00 . A A .  43 THR CA   1 1 
       20 57001 1 1  11 THR CB   C 138.043  36.070  17.200 1.00 . A A .  43 THR CB   1 1 
       20 57002 1 1  11 THR CG2  C 139.297  36.873  16.854 1.00 . A A .  43 THR CG2  1 1 
       20 57003 1 1  11 THR H    H 136.487  33.961  17.519 1.00 . A A .  43 THR H    1 1 
       20 57004 1 1  11 THR HA   H 137.810  35.253  15.242 1.00 . A A .  43 THR HA   1 1 
       20 57005 1 1  11 THR HB   H 138.116  35.717  18.215 1.00 . A A .  43 THR HB   1 1 
       20 57006 1 1  11 THR HG1  H 137.036  37.684  17.607 1.00 . A A .  43 THR HG1  1 1 
       20 57007 1 1  11 THR HG21 H 140.174  36.262  17.020 1.00 . A A .  43 THR HG21 1 1 
       20 57008 1 1  11 THR HG22 H 139.348  37.751  17.481 1.00 . A A .  43 THR HG22 1 1 
       20 57009 1 1  11 THR HG23 H 139.260  37.173  15.818 1.00 . A A .  43 THR HG23 1 1 
       20 57010 1 1  11 THR N    N 136.736  34.094  16.579 1.00 . A A .  43 THR N    1 1 
       20 57011 1 1  11 THR O    O 139.426  33.349  17.329 1.00 . A A .  43 THR O    1 1 
       20 57012 1 1  11 THR OG1  O 136.898  36.901  17.069 1.00 . A A .  43 THR OG1  1 1 
       20 57013 1 1  12 LEU C    C 142.059  33.551  16.400 1.00 . A A .  44 LEU C    1 1 
       20 57014 1 1  12 LEU CA   C 141.172  33.213  15.203 1.00 . A A .  44 LEU CA   1 1 
       20 57015 1 1  12 LEU CB   C 141.932  33.479  13.899 1.00 . A A .  44 LEU CB   1 1 
       20 57016 1 1  12 LEU CD1  C 142.909  31.171  13.926 1.00 . A A .  44 LEU CD1  1 1 
       20 57017 1 1  12 LEU CD2  C 143.994  32.973  12.580 1.00 . A A .  44 LEU CD2  1 1 
       20 57018 1 1  12 LEU CG   C 143.232  32.667  13.871 1.00 . A A .  44 LEU CG   1 1 
       20 57019 1 1  12 LEU H    H 139.667  34.549  14.476 1.00 . A A .  44 LEU H    1 1 
       20 57020 1 1  12 LEU HA   H 140.901  32.170  15.250 1.00 . A A .  44 LEU HA   1 1 
       20 57021 1 1  12 LEU HB2  H 141.313  33.194  13.059 1.00 . A A .  44 LEU HB2  1 1 
       20 57022 1 1  12 LEU HB3  H 142.167  34.531  13.829 1.00 . A A .  44 LEU HB3  1 1 
       20 57023 1 1  12 LEU HD11 H 142.562  30.913  14.915 1.00 . A A .  44 LEU HD11 1 1 
       20 57024 1 1  12 LEU HD12 H 143.798  30.602  13.696 1.00 . A A .  44 LEU HD12 1 1 
       20 57025 1 1  12 LEU HD13 H 142.139  30.942  13.204 1.00 . A A .  44 LEU HD13 1 1 
       20 57026 1 1  12 LEU HD21 H 144.978  32.530  12.629 1.00 . A A .  44 LEU HD21 1 1 
       20 57027 1 1  12 LEU HD22 H 144.086  34.043  12.463 1.00 . A A .  44 LEU HD22 1 1 
       20 57028 1 1  12 LEU HD23 H 143.455  32.563  11.739 1.00 . A A .  44 LEU HD23 1 1 
       20 57029 1 1  12 LEU HG   H 143.842  32.932  14.722 1.00 . A A .  44 LEU HG   1 1 
       20 57030 1 1  12 LEU N    N 139.958  34.021  15.249 1.00 . A A .  44 LEU N    1 1 
       20 57031 1 1  12 LEU O    O 142.528  32.660  17.108 1.00 . A A .  44 LEU O    1 1 
       20 57032 1 1  13 GLU C    C 142.556  34.819  19.064 1.00 . A A .  45 GLU C    1 1 
       20 57033 1 1  13 GLU CA   C 143.129  35.285  17.726 1.00 . A A .  45 GLU CA   1 1 
       20 57034 1 1  13 GLU CB   C 143.232  36.812  17.718 1.00 . A A .  45 GLU CB   1 1 
       20 57035 1 1  13 GLU CD   C 144.036  38.778  16.396 1.00 . A A .  45 GLU CD   1 1 
       20 57036 1 1  13 GLU CG   C 144.077  37.259  16.525 1.00 . A A .  45 GLU CG   1 1 
       20 57037 1 1  13 GLU H    H 141.924  35.505  15.998 1.00 . A A .  45 GLU H    1 1 
       20 57038 1 1  13 GLU HA   H 144.118  34.871  17.605 1.00 . A A .  45 GLU HA   1 1 
       20 57039 1 1  13 GLU HB2  H 142.242  37.239  17.641 1.00 . A A .  45 GLU HB2  1 1 
       20 57040 1 1  13 GLU HB3  H 143.698  37.146  18.633 1.00 . A A .  45 GLU HB3  1 1 
       20 57041 1 1  13 GLU HG2  H 145.098  36.940  16.670 1.00 . A A .  45 GLU HG2  1 1 
       20 57042 1 1  13 GLU HG3  H 143.686  36.815  15.622 1.00 . A A .  45 GLU HG3  1 1 
       20 57043 1 1  13 GLU N    N 142.291  34.839  16.616 1.00 . A A .  45 GLU N    1 1 
       20 57044 1 1  13 GLU O    O 143.304  34.525  19.998 1.00 . A A .  45 GLU O    1 1 
       20 57045 1 1  13 GLU OE1  O 143.199  39.387  17.044 1.00 . A A .  45 GLU OE1  1 1 
       20 57046 1 1  13 GLU OE2  O 144.840  39.313  15.651 1.00 . A A .  45 GLU OE2  1 1 
       20 57047 1 1  14 ARG C    C 140.584  32.747  20.442 1.00 . A A .  46 ARG C    1 1 
       20 57048 1 1  14 ARG CA   C 140.587  34.274  20.377 1.00 . A A .  46 ARG CA   1 1 
       20 57049 1 1  14 ARG CB   C 139.148  34.783  20.442 1.00 . A A .  46 ARG CB   1 1 
       20 57050 1 1  14 ARG CD   C 137.154  35.055  21.924 1.00 . A A .  46 ARG CD   1 1 
       20 57051 1 1  14 ARG CG   C 138.547  34.434  21.804 1.00 . A A .  46 ARG CG   1 1 
       20 57052 1 1  14 ARG CZ   C 136.162  37.286  21.914 1.00 . A A .  46 ARG CZ   1 1 
       20 57053 1 1  14 ARG H    H 140.692  34.943  18.358 1.00 . A A .  46 ARG H    1 1 
       20 57054 1 1  14 ARG HA   H 141.134  34.661  21.223 1.00 . A A .  46 ARG HA   1 1 
       20 57055 1 1  14 ARG HB2  H 139.135  35.855  20.304 1.00 . A A .  46 ARG HB2  1 1 
       20 57056 1 1  14 ARG HB3  H 138.566  34.311  19.665 1.00 . A A .  46 ARG HB3  1 1 
       20 57057 1 1  14 ARG HD2  H 136.544  34.733  21.093 1.00 . A A .  46 ARG HD2  1 1 
       20 57058 1 1  14 ARG HD3  H 136.696  34.732  22.848 1.00 . A A .  46 ARG HD3  1 1 
       20 57059 1 1  14 ARG HE   H 138.135  36.932  21.904 1.00 . A A .  46 ARG HE   1 1 
       20 57060 1 1  14 ARG HG2  H 138.470  33.359  21.900 1.00 . A A .  46 ARG HG2  1 1 
       20 57061 1 1  14 ARG HG3  H 139.179  34.821  22.587 1.00 . A A .  46 ARG HG3  1 1 
       20 57062 1 1  14 ARG HH11 H 134.846  35.769  21.934 1.00 . A A .  46 ARG HH11 1 1 
       20 57063 1 1  14 ARG HH12 H 134.159  37.356  21.926 1.00 . A A .  46 ARG HH12 1 1 
       20 57064 1 1  14 ARG HH21 H 137.209  38.993  21.894 1.00 . A A .  46 ARG HH21 1 1 
       20 57065 1 1  14 ARG HH22 H 135.488  39.171  21.904 1.00 . A A .  46 ARG HH22 1 1 
       20 57066 1 1  14 ARG N    N 141.233  34.732  19.147 1.00 . A A .  46 ARG N    1 1 
       20 57067 1 1  14 ARG NE   N 137.249  36.512  21.913 1.00 . A A .  46 ARG NE   1 1 
       20 57068 1 1  14 ARG NH1  N 134.964  36.762  21.925 1.00 . A A .  46 ARG NH1  1 1 
       20 57069 1 1  14 ARG NH2  N 136.296  38.584  21.903 1.00 . A A .  46 ARG NH2  1 1 
       20 57070 1 1  14 ARG O    O 140.463  32.162  21.520 1.00 . A A .  46 ARG O    1 1 
       20 57071 1 1  15 ASP C    C 142.066  30.083  19.611 1.00 . A A .  47 ASP C    1 1 
       20 57072 1 1  15 ASP CA   C 140.712  30.655  19.203 1.00 . A A .  47 ASP CA   1 1 
       20 57073 1 1  15 ASP CB   C 140.378  30.207  17.779 1.00 . A A .  47 ASP CB   1 1 
       20 57074 1 1  15 ASP CG   C 138.906  30.470  17.482 1.00 . A A .  47 ASP CG   1 1 
       20 57075 1 1  15 ASP H    H 140.796  32.630  18.456 1.00 . A A .  47 ASP H    1 1 
       20 57076 1 1  15 ASP HA   H 139.957  30.268  19.871 1.00 . A A .  47 ASP HA   1 1 
       20 57077 1 1  15 ASP HB2  H 140.989  30.757  17.079 1.00 . A A .  47 ASP HB2  1 1 
       20 57078 1 1  15 ASP HB3  H 140.579  29.150  17.678 1.00 . A A .  47 ASP HB3  1 1 
       20 57079 1 1  15 ASP N    N 140.709  32.110  19.281 1.00 . A A .  47 ASP N    1 1 
       20 57080 1 1  15 ASP O    O 143.075  30.790  19.617 1.00 . A A .  47 ASP O    1 1 
       20 57081 1 1  15 ASP OD1  O 138.173  30.741  18.418 1.00 . A A .  47 ASP OD1  1 1 
       20 57082 1 1  15 ASP OD2  O 138.533  30.397  16.323 1.00 . A A .  47 ASP OD2  1 1 
       20 57083 1 1  16 ASP C    C 144.323  28.165  19.204 1.00 . A A .  48 ASP C    1 1 
       20 57084 1 1  16 ASP CA   C 143.309  28.126  20.341 1.00 . A A .  48 ASP CA   1 1 
       20 57085 1 1  16 ASP CB   C 143.015  26.673  20.721 1.00 . A A .  48 ASP CB   1 1 
       20 57086 1 1  16 ASP CG   C 142.272  26.622  22.051 1.00 . A A .  48 ASP CG   1 1 
       20 57087 1 1  16 ASP H    H 141.241  28.286  19.911 1.00 . A A .  48 ASP H    1 1 
       20 57088 1 1  16 ASP HA   H 143.723  28.635  21.199 1.00 . A A .  48 ASP HA   1 1 
       20 57089 1 1  16 ASP HB2  H 142.409  26.218  19.952 1.00 . A A .  48 ASP HB2  1 1 
       20 57090 1 1  16 ASP HB3  H 143.946  26.133  20.811 1.00 . A A .  48 ASP HB3  1 1 
       20 57091 1 1  16 ASP N    N 142.078  28.796  19.942 1.00 . A A .  48 ASP N    1 1 
       20 57092 1 1  16 ASP O    O 143.952  28.276  18.034 1.00 . A A .  48 ASP O    1 1 
       20 57093 1 1  16 ASP OD1  O 142.229  27.639  22.723 1.00 . A A .  48 ASP OD1  1 1 
       20 57094 1 1  16 ASP OD2  O 141.755  25.565  22.378 1.00 . A A .  48 ASP OD2  1 1 
       20 57095 1 1  17 GLU C    C 146.519  26.978  17.561 1.00 . A A .  49 GLU C    1 1 
       20 57096 1 1  17 GLU CA   C 146.658  28.136  18.546 1.00 . A A .  49 GLU CA   1 1 
       20 57097 1 1  17 GLU CB   C 148.030  28.063  19.228 1.00 . A A .  49 GLU CB   1 1 
       20 57098 1 1  17 GLU CD   C 148.302  30.553  19.055 1.00 . A A .  49 GLU CD   1 1 
       20 57099 1 1  17 GLU CG   C 148.300  29.358  20.002 1.00 . A A .  49 GLU CG   1 1 
       20 57100 1 1  17 GLU H    H 145.840  28.014  20.499 1.00 . A A .  49 GLU H    1 1 
       20 57101 1 1  17 GLU HA   H 146.586  29.064  18.004 1.00 . A A .  49 GLU HA   1 1 
       20 57102 1 1  17 GLU HB2  H 148.046  27.226  19.911 1.00 . A A .  49 GLU HB2  1 1 
       20 57103 1 1  17 GLU HB3  H 148.795  27.928  18.478 1.00 . A A .  49 GLU HB3  1 1 
       20 57104 1 1  17 GLU HG2  H 147.532  29.494  20.749 1.00 . A A .  49 GLU HG2  1 1 
       20 57105 1 1  17 GLU HG3  H 149.263  29.287  20.489 1.00 . A A .  49 GLU HG3  1 1 
       20 57106 1 1  17 GLU N    N 145.603  28.090  19.551 1.00 . A A .  49 GLU N    1 1 
       20 57107 1 1  17 GLU O    O 146.728  27.151  16.361 1.00 . A A .  49 GLU O    1 1 
       20 57108 1 1  17 GLU OE1  O 148.971  30.477  18.037 1.00 . A A .  49 GLU OE1  1 1 
       20 57109 1 1  17 GLU OE2  O 147.634  31.528  19.361 1.00 . A A .  49 GLU OE2  1 1 
       20 57110 1 1  18 LYS C    C 144.609  24.617  16.560 1.00 . A A .  50 LYS C    1 1 
       20 57111 1 1  18 LYS CA   C 145.998  24.635  17.205 1.00 . A A .  50 LYS CA   1 1 
       20 57112 1 1  18 LYS CB   C 146.199  23.357  18.022 1.00 . A A .  50 LYS CB   1 1 
       20 57113 1 1  18 LYS CD   C 147.849  22.024  19.338 1.00 . A A .  50 LYS CD   1 1 
       20 57114 1 1  18 LYS CE   C 149.293  21.969  19.840 1.00 . A A .  50 LYS CE   1 1 
       20 57115 1 1  18 LYS CG   C 147.642  23.299  18.522 1.00 . A A .  50 LYS CG   1 1 
       20 57116 1 1  18 LYS H    H 146.001  25.709  19.029 1.00 . A A .  50 LYS H    1 1 
       20 57117 1 1  18 LYS HA   H 146.744  24.668  16.425 1.00 . A A .  50 LYS HA   1 1 
       20 57118 1 1  18 LYS HB2  H 145.524  23.361  18.866 1.00 . A A .  50 LYS HB2  1 1 
       20 57119 1 1  18 LYS HB3  H 145.998  22.498  17.402 1.00 . A A .  50 LYS HB3  1 1 
       20 57120 1 1  18 LYS HD2  H 147.173  22.022  20.181 1.00 . A A .  50 LYS HD2  1 1 
       20 57121 1 1  18 LYS HD3  H 147.654  21.161  18.718 1.00 . A A .  50 LYS HD3  1 1 
       20 57122 1 1  18 LYS HE2  H 149.967  21.969  18.997 1.00 . A A .  50 LYS HE2  1 1 
       20 57123 1 1  18 LYS HE3  H 149.491  22.834  20.456 1.00 . A A .  50 LYS HE3  1 1 
       20 57124 1 1  18 LYS HG2  H 148.315  23.300  17.677 1.00 . A A .  50 LYS HG2  1 1 
       20 57125 1 1  18 LYS HG3  H 147.844  24.158  19.143 1.00 . A A .  50 LYS HG3  1 1 
       20 57126 1 1  18 LYS HZ1  H 149.916  19.993  20.038 1.00 . A A .  50 LYS HZ1  1 1 
       20 57127 1 1  18 LYS HZ2  H 148.590  20.399  21.020 1.00 . A A .  50 LYS HZ2  1 1 
       20 57128 1 1  18 LYS HZ3  H 150.150  20.932  21.431 1.00 . A A .  50 LYS HZ3  1 1 
       20 57129 1 1  18 LYS N    N 146.162  25.801  18.065 1.00 . A A .  50 LYS N    1 1 
       20 57130 1 1  18 LYS NZ   N 149.503  20.730  20.643 1.00 . A A .  50 LYS NZ   1 1 
       20 57131 1 1  18 LYS O    O 144.357  23.842  15.638 1.00 . A A .  50 LYS O    1 1 
       20 57132 1 1  19 ASN C    C 141.655  24.192  16.638 1.00 . A A .  51 ASN C    1 1 
       20 57133 1 1  19 ASN CA   C 142.360  25.544  16.506 1.00 . A A .  51 ASN CA   1 1 
       20 57134 1 1  19 ASN CB   C 142.420  25.960  15.032 1.00 . A A .  51 ASN CB   1 1 
       20 57135 1 1  19 ASN CG   C 143.245  27.234  14.884 1.00 . A A .  51 ASN CG   1 1 
       20 57136 1 1  19 ASN H    H 143.965  26.071  17.780 1.00 . A A .  51 ASN H    1 1 
       20 57137 1 1  19 ASN HA   H 141.801  26.286  17.055 1.00 . A A .  51 ASN HA   1 1 
       20 57138 1 1  19 ASN HB2  H 142.875  25.169  14.454 1.00 . A A .  51 ASN HB2  1 1 
       20 57139 1 1  19 ASN HB3  H 141.421  26.141  14.668 1.00 . A A .  51 ASN HB3  1 1 
       20 57140 1 1  19 ASN HD21 H 144.416  26.485  13.465 1.00 . A A .  51 ASN HD21 1 1 
       20 57141 1 1  19 ASN HD22 H 144.753  28.087  13.912 1.00 . A A .  51 ASN HD22 1 1 
       20 57142 1 1  19 ASN N    N 143.714  25.474  17.047 1.00 . A A .  51 ASN N    1 1 
       20 57143 1 1  19 ASN ND2  N 144.219  27.272  14.016 1.00 . A A .  51 ASN ND2  1 1 
       20 57144 1 1  19 ASN O    O 142.053  23.354  17.448 1.00 . A A .  51 ASN O    1 1 
       20 57145 1 1  19 ASN OD1  O 142.994  28.221  15.575 1.00 . A A .  51 ASN OD1  1 1 
       20 57146 1 1  20 LEU C    C 139.891  22.049  14.527 1.00 . A A .  52 LEU C    1 1 
       20 57147 1 1  20 LEU CA   C 139.851  22.741  15.886 1.00 . A A .  52 LEU CA   1 1 
       20 57148 1 1  20 LEU CB   C 138.396  23.022  16.272 1.00 . A A .  52 LEU CB   1 1 
       20 57149 1 1  20 LEU CD1  C 136.897  24.080  17.968 1.00 . A A .  52 LEU CD1  1 1 
       20 57150 1 1  20 LEU CD2  C 138.888  22.773  18.713 1.00 . A A .  52 LEU CD2  1 1 
       20 57151 1 1  20 LEU CG   C 138.347  23.715  17.635 1.00 . A A .  52 LEU CG   1 1 
       20 57152 1 1  20 LEU H    H 140.328  24.691  15.223 1.00 . A A .  52 LEU H    1 1 
       20 57153 1 1  20 LEU HA   H 140.292  22.087  16.622 1.00 . A A .  52 LEU HA   1 1 
       20 57154 1 1  20 LEU HB2  H 137.944  23.659  15.526 1.00 . A A .  52 LEU HB2  1 1 
       20 57155 1 1  20 LEU HB3  H 137.852  22.090  16.325 1.00 . A A .  52 LEU HB3  1 1 
       20 57156 1 1  20 LEU HD11 H 136.556  24.849  17.291 1.00 . A A .  52 LEU HD11 1 1 
       20 57157 1 1  20 LEU HD12 H 136.841  24.441  18.984 1.00 . A A .  52 LEU HD12 1 1 
       20 57158 1 1  20 LEU HD13 H 136.272  23.205  17.862 1.00 . A A .  52 LEU HD13 1 1 
       20 57159 1 1  20 LEU HD21 H 139.961  22.687  18.609 1.00 . A A .  52 LEU HD21 1 1 
       20 57160 1 1  20 LEU HD22 H 138.437  21.798  18.598 1.00 . A A .  52 LEU HD22 1 1 
       20 57161 1 1  20 LEU HD23 H 138.652  23.167  19.691 1.00 . A A .  52 LEU HD23 1 1 
       20 57162 1 1  20 LEU HG   H 138.945  24.615  17.605 1.00 . A A .  52 LEU HG   1 1 
       20 57163 1 1  20 LEU N    N 140.606  23.989  15.845 1.00 . A A .  52 LEU N    1 1 
       20 57164 1 1  20 LEU O    O 140.054  22.700  13.494 1.00 . A A .  52 LEU O    1 1 
       20 57165 1 1  21 TRP C    C 138.622  20.422  12.383 1.00 . A A .  53 TRP C    1 1 
       20 57166 1 1  21 TRP CA   C 139.760  19.966  13.289 1.00 . A A .  53 TRP CA   1 1 
       20 57167 1 1  21 TRP CB   C 139.609  18.474  13.587 1.00 . A A .  53 TRP CB   1 1 
       20 57168 1 1  21 TRP CD1  C 141.954  17.638  14.025 1.00 . A A .  53 TRP CD1  1 1 
       20 57169 1 1  21 TRP CD2  C 140.761  17.895  15.914 1.00 . A A .  53 TRP CD2  1 1 
       20 57170 1 1  21 TRP CE2  C 142.037  17.426  16.302 1.00 . A A .  53 TRP CE2  1 1 
       20 57171 1 1  21 TRP CE3  C 139.809  18.139  16.921 1.00 . A A .  53 TRP CE3  1 1 
       20 57172 1 1  21 TRP CG   C 140.734  18.025  14.463 1.00 . A A .  53 TRP CG   1 1 
       20 57173 1 1  21 TRP CH2  C 141.402  17.454  18.629 1.00 . A A .  53 TRP CH2  1 1 
       20 57174 1 1  21 TRP CZ2  C 142.359  17.208  17.642 1.00 . A A .  53 TRP CZ2  1 1 
       20 57175 1 1  21 TRP CZ3  C 140.129  17.919  18.269 1.00 . A A .  53 TRP CZ3  1 1 
       20 57176 1 1  21 TRP H    H 139.612  20.261  15.384 1.00 . A A .  53 TRP H    1 1 
       20 57177 1 1  21 TRP HA   H 140.701  20.133  12.787 1.00 . A A .  53 TRP HA   1 1 
       20 57178 1 1  21 TRP HB2  H 138.669  18.300  14.090 1.00 . A A .  53 TRP HB2  1 1 
       20 57179 1 1  21 TRP HB3  H 139.631  17.918  12.660 1.00 . A A .  53 TRP HB3  1 1 
       20 57180 1 1  21 TRP HD1  H 142.270  17.614  12.994 1.00 . A A .  53 TRP HD1  1 1 
       20 57181 1 1  21 TRP HE1  H 143.656  16.971  15.071 1.00 . A A .  53 TRP HE1  1 1 
       20 57182 1 1  21 TRP HE3  H 138.826  18.498  16.654 1.00 . A A .  53 TRP HE3  1 1 
       20 57183 1 1  21 TRP HH2  H 141.642  17.286  19.668 1.00 . A A .  53 TRP HH2  1 1 
       20 57184 1 1  21 TRP HZ2  H 143.342  16.849  17.913 1.00 . A A .  53 TRP HZ2  1 1 
       20 57185 1 1  21 TRP HZ3  H 139.391  18.109  19.035 1.00 . A A .  53 TRP HZ3  1 1 
       20 57186 1 1  21 TRP N    N 139.740  20.728  14.533 1.00 . A A .  53 TRP N    1 1 
       20 57187 1 1  21 TRP NE1  N 142.729  17.286  15.116 1.00 . A A .  53 TRP NE1  1 1 
       20 57188 1 1  21 TRP O    O 137.534  20.749  12.859 1.00 . A A .  53 TRP O    1 1 
       20 57189 1 1  22 SER C    C 137.655  19.873   9.014 1.00 . A A .  54 SER C    1 1 
       20 57190 1 1  22 SER CA   C 137.861  20.897  10.129 1.00 . A A .  54 SER CA   1 1 
       20 57191 1 1  22 SER CB   C 138.275  22.237   9.520 1.00 . A A .  54 SER CB   1 1 
       20 57192 1 1  22 SER H    H 139.765  20.198  10.751 1.00 . A A .  54 SER H    1 1 
       20 57193 1 1  22 SER HA   H 136.929  21.032  10.654 1.00 . A A .  54 SER HA   1 1 
       20 57194 1 1  22 SER HB2  H 139.225  22.131   9.021 1.00 . A A .  54 SER HB2  1 1 
       20 57195 1 1  22 SER HB3  H 137.529  22.554   8.804 1.00 . A A .  54 SER HB3  1 1 
       20 57196 1 1  22 SER HG   H 139.291  23.161  10.898 1.00 . A A .  54 SER HG   1 1 
       20 57197 1 1  22 SER N    N 138.879  20.458  11.078 1.00 . A A .  54 SER N    1 1 
       20 57198 1 1  22 SER O    O 138.592  19.201   8.586 1.00 . A A .  54 SER O    1 1 
       20 57199 1 1  22 SER OG   O 138.396  23.205  10.554 1.00 . A A .  54 SER OG   1 1 
       20 57200 1 1  23 MET C    C 136.856  19.161   6.169 1.00 . A A .  55 MET C    1 1 
       20 57201 1 1  23 MET CA   C 136.073  18.859   7.459 1.00 . A A .  55 MET CA   1 1 
       20 57202 1 1  23 MET CB   C 134.570  18.927   7.179 1.00 . A A .  55 MET CB   1 1 
       20 57203 1 1  23 MET CE   C 133.218  16.163   9.920 1.00 . A A .  55 MET CE   1 1 
       20 57204 1 1  23 MET CG   C 133.800  18.297   8.344 1.00 . A A .  55 MET CG   1 1 
       20 57205 1 1  23 MET H    H 135.716  20.354   8.916 1.00 . A A .  55 MET H    1 1 
       20 57206 1 1  23 MET HA   H 136.316  17.857   7.777 1.00 . A A .  55 MET HA   1 1 
       20 57207 1 1  23 MET HB2  H 134.271  19.958   7.067 1.00 . A A .  55 MET HB2  1 1 
       20 57208 1 1  23 MET HB3  H 134.347  18.387   6.271 1.00 . A A .  55 MET HB3  1 1 
       20 57209 1 1  23 MET HE1  H 133.815  16.483  10.763 1.00 . A A .  55 MET HE1  1 1 
       20 57210 1 1  23 MET HE2  H 133.034  15.104   9.997 1.00 . A A .  55 MET HE2  1 1 
       20 57211 1 1  23 MET HE3  H 132.276  16.692   9.918 1.00 . A A .  55 MET HE3  1 1 
       20 57212 1 1  23 MET HG2  H 134.130  18.741   9.272 1.00 . A A .  55 MET HG2  1 1 
       20 57213 1 1  23 MET HG3  H 132.743  18.477   8.216 1.00 . A A .  55 MET HG3  1 1 
       20 57214 1 1  23 MET N    N 136.415  19.779   8.540 1.00 . A A .  55 MET N    1 1 
       20 57215 1 1  23 MET O    O 137.458  18.252   5.597 1.00 . A A .  55 MET O    1 1 
       20 57216 1 1  23 MET SD   S 134.109  16.514   8.386 1.00 . A A .  55 MET SD   1 1 
       20 57217 1 1  24 PRO C    C 139.143  20.534   4.582 1.00 . A A .  56 PRO C    1 1 
       20 57218 1 1  24 PRO CA   C 137.633  20.744   4.443 1.00 . A A .  56 PRO CA   1 1 
       20 57219 1 1  24 PRO CB   C 137.300  22.216   4.190 1.00 . A A .  56 PRO CB   1 1 
       20 57220 1 1  24 PRO CD   C 136.201  21.589   6.245 1.00 . A A .  56 PRO CD   1 1 
       20 57221 1 1  24 PRO CG   C 136.853  22.753   5.505 1.00 . A A .  56 PRO CG   1 1 
       20 57222 1 1  24 PRO HA   H 137.262  20.154   3.621 1.00 . A A .  56 PRO HA   1 1 
       20 57223 1 1  24 PRO HB2  H 138.178  22.746   3.848 1.00 . A A .  56 PRO HB2  1 1 
       20 57224 1 1  24 PRO HB3  H 136.504  22.303   3.468 1.00 . A A .  56 PRO HB3  1 1 
       20 57225 1 1  24 PRO HD2  H 136.377  21.690   7.299 1.00 . A A .  56 PRO HD2  1 1 
       20 57226 1 1  24 PRO HD3  H 135.144  21.551   6.035 1.00 . A A .  56 PRO HD3  1 1 
       20 57227 1 1  24 PRO HG2  H 137.703  23.124   6.061 1.00 . A A .  56 PRO HG2  1 1 
       20 57228 1 1  24 PRO HG3  H 136.131  23.540   5.359 1.00 . A A .  56 PRO HG3  1 1 
       20 57229 1 1  24 PRO N    N 136.881  20.395   5.690 1.00 . A A .  56 PRO N    1 1 
       20 57230 1 1  24 PRO O    O 139.880  20.666   3.615 1.00 . A A .  56 PRO O    1 1 
       20 57231 1 1  25 HIS C    C 141.631  18.975   5.046 1.00 . A A .  57 HIS C    1 1 
       20 57232 1 1  25 HIS CA   C 141.029  20.001   6.024 1.00 . A A .  57 HIS CA   1 1 
       20 57233 1 1  25 HIS CB   C 141.245  19.525   7.464 1.00 . A A .  57 HIS CB   1 1 
       20 57234 1 1  25 HIS CD2  C 143.368  20.614   8.566 1.00 . A A .  57 HIS CD2  1 1 
       20 57235 1 1  25 HIS CE1  C 144.837  19.155   7.930 1.00 . A A .  57 HIS CE1  1 1 
       20 57236 1 1  25 HIS CG   C 142.697  19.666   7.834 1.00 . A A .  57 HIS CG   1 1 
       20 57237 1 1  25 HIS H    H 138.976  20.130   6.534 1.00 . A A .  57 HIS H    1 1 
       20 57238 1 1  25 HIS HA   H 141.544  20.941   5.895 1.00 . A A .  57 HIS HA   1 1 
       20 57239 1 1  25 HIS HB2  H 140.646  20.125   8.133 1.00 . A A .  57 HIS HB2  1 1 
       20 57240 1 1  25 HIS HB3  H 140.952  18.490   7.549 1.00 . A A .  57 HIS HB3  1 1 
       20 57241 1 1  25 HIS HD1  H 143.496  17.942   6.902 1.00 . A A .  57 HIS HD1  1 1 
       20 57242 1 1  25 HIS HD2  H 142.915  21.479   9.028 1.00 . A A .  57 HIS HD2  1 1 
       20 57243 1 1  25 HIS HE1  H 145.770  18.632   7.780 1.00 . A A .  57 HIS HE1  1 1 
       20 57244 1 1  25 HIS HE2  H 145.432  20.787   9.080 1.00 . A A .  57 HIS HE2  1 1 
       20 57245 1 1  25 HIS N    N 139.601  20.215   5.787 1.00 . A A .  57 HIS N    1 1 
       20 57246 1 1  25 HIS ND1  N 143.654  18.745   7.439 1.00 . A A .  57 HIS ND1  1 1 
       20 57247 1 1  25 HIS NE2  N 144.720  20.290   8.625 1.00 . A A .  57 HIS NE2  1 1 
       20 57248 1 1  25 HIS O    O 142.851  18.882   4.921 1.00 . A A .  57 HIS O    1 1 
       20 57249 1 1  26 ASP C    C 141.417  17.813   1.999 1.00 . A A .  58 ASP C    1 1 
       20 57250 1 1  26 ASP CA   C 141.273  17.214   3.394 1.00 . A A .  58 ASP CA   1 1 
       20 57251 1 1  26 ASP CB   C 140.320  16.017   3.333 1.00 . A A .  58 ASP CB   1 1 
       20 57252 1 1  26 ASP CG   C 138.946  16.457   2.836 1.00 . A A .  58 ASP CG   1 1 
       20 57253 1 1  26 ASP H    H 139.819  18.321   4.478 1.00 . A A .  58 ASP H    1 1 
       20 57254 1 1  26 ASP HA   H 142.228  16.879   3.722 1.00 . A A .  58 ASP HA   1 1 
       20 57255 1 1  26 ASP HB2  H 140.725  15.274   2.662 1.00 . A A .  58 ASP HB2  1 1 
       20 57256 1 1  26 ASP HB3  H 140.221  15.591   4.316 1.00 . A A .  58 ASP HB3  1 1 
       20 57257 1 1  26 ASP N    N 140.781  18.211   4.350 1.00 . A A .  58 ASP N    1 1 
       20 57258 1 1  26 ASP O    O 141.196  17.139   0.992 1.00 . A A .  58 ASP O    1 1 
       20 57259 1 1  26 ASP OD1  O 138.767  17.644   2.615 1.00 . A A .  58 ASP OD1  1 1 
       20 57260 1 1  26 ASP OD2  O 138.092  15.600   2.683 1.00 . A A .  58 ASP OD2  1 1 
       20 57261 1 1  27 VAL C    C 143.419  19.547   0.108 1.00 . A A .  59 VAL C    1 1 
       20 57262 1 1  27 VAL CA   C 142.020  19.772   0.681 1.00 . A A .  59 VAL CA   1 1 
       20 57263 1 1  27 VAL CB   C 141.756  21.275   0.849 1.00 . A A .  59 VAL CB   1 1 
       20 57264 1 1  27 VAL CG1  C 140.235  21.525   0.949 1.00 . A A .  59 VAL CG1  1 1 
       20 57265 1 1  27 VAL CG2  C 142.463  21.783   2.119 1.00 . A A .  59 VAL CG2  1 1 
       20 57266 1 1  27 VAL H    H 142.035  19.521   2.792 1.00 . A A .  59 VAL H    1 1 
       20 57267 1 1  27 VAL HA   H 141.304  19.387  -0.030 1.00 . A A .  59 VAL HA   1 1 
       20 57268 1 1  27 VAL HB   H 142.145  21.799  -0.012 1.00 . A A .  59 VAL HB   1 1 
       20 57269 1 1  27 VAL HG11 H 139.743  20.656   1.369 1.00 . A A .  59 VAL HG11 1 1 
       20 57270 1 1  27 VAL HG12 H 139.842  21.709  -0.039 1.00 . A A .  59 VAL HG12 1 1 
       20 57271 1 1  27 VAL HG13 H 140.041  22.385   1.575 1.00 . A A .  59 VAL HG13 1 1 
       20 57272 1 1  27 VAL HG21 H 141.945  21.415   2.993 1.00 . A A .  59 VAL HG21 1 1 
       20 57273 1 1  27 VAL HG22 H 142.458  22.863   2.125 1.00 . A A .  59 VAL HG22 1 1 
       20 57274 1 1  27 VAL HG23 H 143.481  21.429   2.132 1.00 . A A .  59 VAL HG23 1 1 
       20 57275 1 1  27 VAL N    N 141.813  19.072   1.954 1.00 . A A .  59 VAL N    1 1 
       20 57276 1 1  27 VAL O    O 143.598  19.446  -1.106 1.00 . A A .  59 VAL O    1 1 
       20 57277 1 1  28 SER C    C 146.252  17.889   0.735 1.00 . A A .  60 SER C    1 1 
       20 57278 1 1  28 SER CA   C 145.802  19.334   0.585 1.00 . A A .  60 SER CA   1 1 
       20 57279 1 1  28 SER CB   C 146.702  20.243   1.424 1.00 . A A .  60 SER CB   1 1 
       20 57280 1 1  28 SER H    H 144.202  19.617   1.944 1.00 . A A .  60 SER H    1 1 
       20 57281 1 1  28 SER HA   H 145.897  19.621  -0.450 1.00 . A A .  60 SER HA   1 1 
       20 57282 1 1  28 SER HB2  H 146.110  20.741   2.179 1.00 . A A .  60 SER HB2  1 1 
       20 57283 1 1  28 SER HB3  H 147.468  19.652   1.902 1.00 . A A .  60 SER HB3  1 1 
       20 57284 1 1  28 SER HG   H 147.066  22.087   0.920 1.00 . A A .  60 SER HG   1 1 
       20 57285 1 1  28 SER N    N 144.409  19.505   0.993 1.00 . A A .  60 SER N    1 1 
       20 57286 1 1  28 SER O    O 147.440  17.586   0.614 1.00 . A A .  60 SER O    1 1 
       20 57287 1 1  28 SER OG   O 147.297  21.220   0.580 1.00 . A A .  60 SER OG   1 1 
       20 57288 1 1  29 HIS C    C 146.035  14.899  -0.087 1.00 . A A .  61 HIS C    1 1 
       20 57289 1 1  29 HIS CA   C 145.568  15.591   1.188 1.00 . A A .  61 HIS CA   1 1 
       20 57290 1 1  29 HIS CB   C 144.320  14.923   1.743 1.00 . A A .  61 HIS CB   1 1 
       20 57291 1 1  29 HIS CD2  C 144.779  16.356   3.890 1.00 . A A .  61 HIS CD2  1 1 
       20 57292 1 1  29 HIS CE1  C 143.500  15.295   5.276 1.00 . A A .  61 HIS CE1  1 1 
       20 57293 1 1  29 HIS CG   C 144.187  15.336   3.182 1.00 . A A .  61 HIS CG   1 1 
       20 57294 1 1  29 HIS H    H 144.372  17.246   1.093 1.00 . A A .  61 HIS H    1 1 
       20 57295 1 1  29 HIS HA   H 146.348  15.497   1.928 1.00 . A A .  61 HIS HA   1 1 
       20 57296 1 1  29 HIS HB2  H 143.453  15.251   1.185 1.00 . A A .  61 HIS HB2  1 1 
       20 57297 1 1  29 HIS HB3  H 144.413  13.852   1.675 1.00 . A A .  61 HIS HB3  1 1 
       20 57298 1 1  29 HIS HD1  H 142.781  13.920   3.888 1.00 . A A .  61 HIS HD1  1 1 
       20 57299 1 1  29 HIS HD2  H 145.475  17.075   3.481 1.00 . A A .  61 HIS HD2  1 1 
       20 57300 1 1  29 HIS HE1  H 142.993  14.990   6.177 1.00 . A A .  61 HIS HE1  1 1 
       20 57301 1 1  29 HIS HE2  H 144.609  16.927   5.936 1.00 . A A .  61 HIS HE2  1 1 
       20 57302 1 1  29 HIS N    N 145.309  17.000   1.006 1.00 . A A .  61 HIS N    1 1 
       20 57303 1 1  29 HIS ND1  N 143.369  14.676   4.086 1.00 . A A .  61 HIS ND1  1 1 
       20 57304 1 1  29 HIS NE2  N 144.346  16.324   5.210 1.00 . A A .  61 HIS NE2  1 1 
       20 57305 1 1  29 HIS O    O 145.710  15.310  -1.201 1.00 . A A .  61 HIS O    1 1 
       20 57306 1 1  30 THR C    C 146.295  12.314  -1.651 1.00 . A A .  62 THR C    1 1 
       20 57307 1 1  30 THR CA   C 147.421  13.092  -0.967 1.00 . A A .  62 THR CA   1 1 
       20 57308 1 1  30 THR CB   C 148.447  12.145  -0.311 1.00 . A A .  62 THR CB   1 1 
       20 57309 1 1  30 THR CG2  C 148.974  11.103  -1.290 1.00 . A A .  62 THR CG2  1 1 
       20 57310 1 1  30 THR H    H 147.071  13.623   1.022 1.00 . A A .  62 THR H    1 1 
       20 57311 1 1  30 THR HA   H 147.914  13.744  -1.672 1.00 . A A .  62 THR HA   1 1 
       20 57312 1 1  30 THR HB   H 147.968  11.638   0.516 1.00 . A A .  62 THR HB   1 1 
       20 57313 1 1  30 THR HG1  H 149.458  12.950   1.140 1.00 . A A .  62 THR HG1  1 1 
       20 57314 1 1  30 THR HG21 H 149.852  10.632  -0.879 1.00 . A A .  62 THR HG21 1 1 
       20 57315 1 1  30 THR HG22 H 149.222  11.581  -2.226 1.00 . A A .  62 THR HG22 1 1 
       20 57316 1 1  30 THR HG23 H 148.209  10.357  -1.457 1.00 . A A .  62 THR HG23 1 1 
       20 57317 1 1  30 THR N    N 146.835  13.861   0.111 1.00 . A A .  62 THR N    1 1 
       20 57318 1 1  30 THR O    O 145.141  12.433  -1.243 1.00 . A A .  62 THR O    1 1 
       20 57319 1 1  30 THR OG1  O 149.534  12.912   0.184 1.00 . A A .  62 THR OG1  1 1 
       20 57320 1 1  31 GLU C    C 144.676  10.103  -2.601 1.00 . A A .  63 GLU C    1 1 
       20 57321 1 1  31 GLU CA   C 145.507  11.001  -3.495 1.00 . A A .  63 GLU CA   1 1 
       20 57322 1 1  31 GLU CB   C 146.089  10.193  -4.650 1.00 . A A .  63 GLU CB   1 1 
       20 57323 1 1  31 GLU CD   C 147.411  10.387  -6.765 1.00 . A A .  63 GLU CD   1 1 
       20 57324 1 1  31 GLU CG   C 146.663  11.159  -5.685 1.00 . A A .  63 GLU CG   1 1 
       20 57325 1 1  31 GLU H    H 147.489  11.642  -3.114 1.00 . A A .  63 GLU H    1 1 
       20 57326 1 1  31 GLU HA   H 144.871  11.772  -3.901 1.00 . A A .  63 GLU HA   1 1 
       20 57327 1 1  31 GLU HB2  H 146.873   9.547  -4.281 1.00 . A A .  63 GLU HB2  1 1 
       20 57328 1 1  31 GLU HB3  H 145.312   9.598  -5.106 1.00 . A A .  63 GLU HB3  1 1 
       20 57329 1 1  31 GLU HG2  H 145.858  11.721  -6.135 1.00 . A A .  63 GLU HG2  1 1 
       20 57330 1 1  31 GLU HG3  H 147.344  11.841  -5.193 1.00 . A A .  63 GLU HG3  1 1 
       20 57331 1 1  31 GLU N    N 146.583  11.626  -2.754 1.00 . A A .  63 GLU N    1 1 
       20 57332 1 1  31 GLU O    O 143.448  10.168  -2.684 1.00 . A A .  63 GLU O    1 1 
       20 57333 1 1  31 GLU OE1  O 147.647   9.206  -6.567 1.00 . A A .  63 GLU OE1  1 1 
       20 57334 1 1  31 GLU OE2  O 147.737  10.986  -7.776 1.00 . A A .  63 GLU OE2  1 1 
       20 57335 1 1  32 ALA C    C 144.247   9.318   0.465 1.00 . A A .  64 ALA C    1 1 
       20 57336 1 1  32 ALA CA   C 144.406   8.534  -0.826 1.00 . A A .  64 ALA CA   1 1 
       20 57337 1 1  32 ALA CB   C 145.036   7.169  -0.533 1.00 . A A .  64 ALA CB   1 1 
       20 57338 1 1  32 ALA H    H 146.238   9.224  -1.608 1.00 . A A .  64 ALA H    1 1 
       20 57339 1 1  32 ALA HA   H 143.440   8.394  -1.287 1.00 . A A .  64 ALA HA   1 1 
       20 57340 1 1  32 ALA HB1  H 144.836   6.496  -1.355 1.00 . A A .  64 ALA HB1  1 1 
       20 57341 1 1  32 ALA HB2  H 144.609   6.764   0.374 1.00 . A A .  64 ALA HB2  1 1 
       20 57342 1 1  32 ALA HB3  H 146.102   7.282  -0.411 1.00 . A A .  64 ALA HB3  1 1 
       20 57343 1 1  32 ALA N    N 145.265   9.310  -1.701 1.00 . A A .  64 ALA N    1 1 
       20 57344 1 1  32 ALA O    O 145.168   9.417   1.274 1.00 . A A .  64 ALA O    1 1 
       20 57345 1 1  33 ASP C    C 142.557   9.957   3.045 1.00 . A A .  65 ASP C    1 1 
       20 57346 1 1  33 ASP CA   C 142.769  10.744   1.758 1.00 . A A .  65 ASP CA   1 1 
       20 57347 1 1  33 ASP CB   C 141.562  11.616   1.438 1.00 . A A .  65 ASP CB   1 1 
       20 57348 1 1  33 ASP CG   C 140.348  10.757   1.101 1.00 . A A .  65 ASP CG   1 1 
       20 57349 1 1  33 ASP H    H 142.417   9.838  -0.108 1.00 . A A .  65 ASP H    1 1 
       20 57350 1 1  33 ASP HA   H 143.610  11.403   1.916 1.00 . A A .  65 ASP HA   1 1 
       20 57351 1 1  33 ASP HB2  H 141.339  12.241   2.287 1.00 . A A .  65 ASP HB2  1 1 
       20 57352 1 1  33 ASP HB3  H 141.806  12.240   0.588 1.00 . A A .  65 ASP HB3  1 1 
       20 57353 1 1  33 ASP N    N 143.079   9.909   0.611 1.00 . A A .  65 ASP N    1 1 
       20 57354 1 1  33 ASP O    O 142.738  10.496   4.135 1.00 . A A .  65 ASP O    1 1 
       20 57355 1 1  33 ASP OD1  O 140.491   9.546   1.068 1.00 . A A .  65 ASP OD1  1 1 
       20 57356 1 1  33 ASP OD2  O 139.290  11.323   0.879 1.00 . A A .  65 ASP OD2  1 1 
       20 57357 1 1  34 ASP C    C 143.155   7.804   4.997 1.00 . A A .  66 ASP C    1 1 
       20 57358 1 1  34 ASP CA   C 141.899   7.906   4.128 1.00 . A A .  66 ASP CA   1 1 
       20 57359 1 1  34 ASP CB   C 141.420   6.504   3.734 1.00 . A A .  66 ASP CB   1 1 
       20 57360 1 1  34 ASP CG   C 141.080   5.697   4.984 1.00 . A A .  66 ASP CG   1 1 
       20 57361 1 1  34 ASP H    H 142.015   8.307   2.047 1.00 . A A .  66 ASP H    1 1 
       20 57362 1 1  34 ASP HA   H 141.120   8.384   4.704 1.00 . A A .  66 ASP HA   1 1 
       20 57363 1 1  34 ASP HB2  H 140.541   6.589   3.113 1.00 . A A .  66 ASP HB2  1 1 
       20 57364 1 1  34 ASP HB3  H 142.197   5.997   3.183 1.00 . A A .  66 ASP HB3  1 1 
       20 57365 1 1  34 ASP N    N 142.150   8.703   2.935 1.00 . A A .  66 ASP N    1 1 
       20 57366 1 1  34 ASP O    O 143.068   7.881   6.220 1.00 . A A .  66 ASP O    1 1 
       20 57367 1 1  34 ASP OD1  O 140.121   6.051   5.650 1.00 . A A .  66 ASP OD1  1 1 
       20 57368 1 1  34 ASP OD2  O 141.783   4.738   5.254 1.00 . A A .  66 ASP OD2  1 1 
       20 57369 1 1  35 ASP C    C 145.923   8.863   5.812 1.00 . A A .  67 ASP C    1 1 
       20 57370 1 1  35 ASP CA   C 145.560   7.539   5.133 1.00 . A A .  67 ASP CA   1 1 
       20 57371 1 1  35 ASP CB   C 146.704   7.102   4.221 1.00 . A A .  67 ASP CB   1 1 
       20 57372 1 1  35 ASP CG   C 148.014   7.158   4.994 1.00 . A A .  67 ASP CG   1 1 
       20 57373 1 1  35 ASP H    H 144.345   7.590   3.394 1.00 . A A .  67 ASP H    1 1 
       20 57374 1 1  35 ASP HA   H 145.432   6.787   5.896 1.00 . A A .  67 ASP HA   1 1 
       20 57375 1 1  35 ASP HB2  H 146.530   6.086   3.885 1.00 . A A .  67 ASP HB2  1 1 
       20 57376 1 1  35 ASP HB3  H 146.760   7.760   3.367 1.00 . A A .  67 ASP HB3  1 1 
       20 57377 1 1  35 ASP N    N 144.317   7.640   4.373 1.00 . A A .  67 ASP N    1 1 
       20 57378 1 1  35 ASP O    O 146.290   8.887   6.984 1.00 . A A .  67 ASP O    1 1 
       20 57379 1 1  35 ASP OD1  O 148.271   6.238   5.754 1.00 . A A .  67 ASP OD1  1 1 
       20 57380 1 1  35 ASP OD2  O 148.730   8.131   4.829 1.00 . A A .  67 ASP OD2  1 1 
       20 57381 1 1  36 ARG C    C 145.224  11.676   6.741 1.00 . A A .  68 ARG C    1 1 
       20 57382 1 1  36 ARG CA   C 146.193  11.270   5.625 1.00 . A A .  68 ARG CA   1 1 
       20 57383 1 1  36 ARG CB   C 146.211  12.320   4.508 1.00 . A A .  68 ARG CB   1 1 
       20 57384 1 1  36 ARG CD   C 147.801  13.802   5.775 1.00 . A A .  68 ARG CD   1 1 
       20 57385 1 1  36 ARG CG   C 146.439  13.729   5.077 1.00 . A A .  68 ARG CG   1 1 
       20 57386 1 1  36 ARG CZ   C 147.490  15.509   7.497 1.00 . A A .  68 ARG CZ   1 1 
       20 57387 1 1  36 ARG H    H 145.567   9.897   4.129 1.00 . A A .  68 ARG H    1 1 
       20 57388 1 1  36 ARG HA   H 147.184  11.192   6.049 1.00 . A A .  68 ARG HA   1 1 
       20 57389 1 1  36 ARG HB2  H 147.008  12.086   3.816 1.00 . A A .  68 ARG HB2  1 1 
       20 57390 1 1  36 ARG HB3  H 145.272  12.294   3.987 1.00 . A A .  68 ARG HB3  1 1 
       20 57391 1 1  36 ARG HD2  H 147.837  13.080   6.574 1.00 . A A .  68 ARG HD2  1 1 
       20 57392 1 1  36 ARG HD3  H 148.581  13.580   5.059 1.00 . A A .  68 ARG HD3  1 1 
       20 57393 1 1  36 ARG HE   H 148.558  15.779   5.824 1.00 . A A .  68 ARG HE   1 1 
       20 57394 1 1  36 ARG HG2  H 146.415  14.444   4.267 1.00 . A A .  68 ARG HG2  1 1 
       20 57395 1 1  36 ARG HG3  H 145.661  13.968   5.783 1.00 . A A .  68 ARG HG3  1 1 
       20 57396 1 1  36 ARG HH11 H 146.565  13.762   7.857 1.00 . A A .  68 ARG HH11 1 1 
       20 57397 1 1  36 ARG HH12 H 146.365  14.980   9.069 1.00 . A A .  68 ARG HH12 1 1 
       20 57398 1 1  36 ARG HH21 H 148.285  17.345   7.426 1.00 . A A .  68 ARG HH21 1 1 
       20 57399 1 1  36 ARG HH22 H 147.331  16.995   8.828 1.00 . A A .  68 ARG HH22 1 1 
       20 57400 1 1  36 ARG N    N 145.846   9.963   5.067 1.00 . A A .  68 ARG N    1 1 
       20 57401 1 1  36 ARG NE   N 148.015  15.137   6.326 1.00 . A A .  68 ARG NE   1 1 
       20 57402 1 1  36 ARG NH1  N 146.749  14.684   8.193 1.00 . A A .  68 ARG NH1  1 1 
       20 57403 1 1  36 ARG NH2  N 147.721  16.710   7.952 1.00 . A A .  68 ARG NH2  1 1 
       20 57404 1 1  36 ARG O    O 145.647  12.099   7.820 1.00 . A A .  68 ARG O    1 1 
       20 57405 1 1  37 ILE C    C 143.191  10.989   8.741 1.00 . A A .  69 ILE C    1 1 
       20 57406 1 1  37 ILE CA   C 142.927  11.845   7.513 1.00 . A A .  69 ILE CA   1 1 
       20 57407 1 1  37 ILE CB   C 141.508  11.610   6.978 1.00 . A A .  69 ILE CB   1 1 
       20 57408 1 1  37 ILE CD1  C 140.808  14.032   6.716 1.00 . A A .  69 ILE CD1  1 1 
       20 57409 1 1  37 ILE CG1  C 141.142  12.722   5.977 1.00 . A A .  69 ILE CG1  1 1 
       20 57410 1 1  37 ILE CG2  C 140.510  11.619   8.141 1.00 . A A .  69 ILE CG2  1 1 
       20 57411 1 1  37 ILE H    H 143.620  11.156   5.641 1.00 . A A .  69 ILE H    1 1 
       20 57412 1 1  37 ILE HA   H 143.037  12.885   7.783 1.00 . A A .  69 ILE HA   1 1 
       20 57413 1 1  37 ILE HB   H 141.469  10.650   6.481 1.00 . A A .  69 ILE HB   1 1 
       20 57414 1 1  37 ILE HD11 H 141.054  14.875   6.086 1.00 . A A .  69 ILE HD11 1 1 
       20 57415 1 1  37 ILE HD12 H 141.374  14.098   7.633 1.00 . A A .  69 ILE HD12 1 1 
       20 57416 1 1  37 ILE HD13 H 139.753  14.056   6.944 1.00 . A A .  69 ILE HD13 1 1 
       20 57417 1 1  37 ILE HG12 H 141.976  12.891   5.313 1.00 . A A .  69 ILE HG12 1 1 
       20 57418 1 1  37 ILE HG13 H 140.284  12.413   5.398 1.00 . A A .  69 ILE HG13 1 1 
       20 57419 1 1  37 ILE HG21 H 140.729  12.448   8.799 1.00 . A A .  69 ILE HG21 1 1 
       20 57420 1 1  37 ILE HG22 H 140.593  10.693   8.692 1.00 . A A .  69 ILE HG22 1 1 
       20 57421 1 1  37 ILE HG23 H 139.507  11.720   7.756 1.00 . A A .  69 ILE HG23 1 1 
       20 57422 1 1  37 ILE N    N 143.923  11.518   6.498 1.00 . A A .  69 ILE N    1 1 
       20 57423 1 1  37 ILE O    O 143.023  11.431   9.876 1.00 . A A .  69 ILE O    1 1 
       20 57424 1 1  38 LEU C    C 144.950   9.643  10.488 1.00 . A A .  70 LEU C    1 1 
       20 57425 1 1  38 LEU CA   C 143.972   8.885   9.594 1.00 . A A .  70 LEU CA   1 1 
       20 57426 1 1  38 LEU CB   C 144.609   7.595   9.074 1.00 . A A .  70 LEU CB   1 1 
       20 57427 1 1  38 LEU CD1  C 142.397   6.449   8.678 1.00 . A A .  70 LEU CD1  1 1 
       20 57428 1 1  38 LEU CD2  C 144.487   5.099   9.010 1.00 . A A .  70 LEU CD2  1 1 
       20 57429 1 1  38 LEU CG   C 143.741   6.377   9.422 1.00 . A A .  70 LEU CG   1 1 
       20 57430 1 1  38 LEU H    H 143.776   9.520   7.552 1.00 . A A .  70 LEU H    1 1 
       20 57431 1 1  38 LEU HA   H 143.076   8.651  10.152 1.00 . A A .  70 LEU HA   1 1 
       20 57432 1 1  38 LEU HB2  H 144.707   7.657   8.003 1.00 . A A .  70 LEU HB2  1 1 
       20 57433 1 1  38 LEU HB3  H 145.587   7.473   9.516 1.00 . A A .  70 LEU HB3  1 1 
       20 57434 1 1  38 LEU HD11 H 142.001   7.450   8.733 1.00 . A A .  70 LEU HD11 1 1 
       20 57435 1 1  38 LEU HD12 H 141.699   5.763   9.135 1.00 . A A .  70 LEU HD12 1 1 
       20 57436 1 1  38 LEU HD13 H 142.541   6.174   7.645 1.00 . A A .  70 LEU HD13 1 1 
       20 57437 1 1  38 LEU HD21 H 143.791   4.281   8.941 1.00 . A A .  70 LEU HD21 1 1 
       20 57438 1 1  38 LEU HD22 H 145.237   4.868   9.751 1.00 . A A .  70 LEU HD22 1 1 
       20 57439 1 1  38 LEU HD23 H 144.964   5.245   8.051 1.00 . A A .  70 LEU HD23 1 1 
       20 57440 1 1  38 LEU HG   H 143.559   6.356  10.486 1.00 . A A .  70 LEU HG   1 1 
       20 57441 1 1  38 LEU N    N 143.642   9.768   8.492 1.00 . A A .  70 LEU N    1 1 
       20 57442 1 1  38 LEU O    O 144.747   9.770  11.676 1.00 . A A .  70 LEU O    1 1 
       20 57443 1 1  39 TYR C    C 146.296  11.953  11.531 1.00 . A A .  71 TYR C    1 1 
       20 57444 1 1  39 TYR CA   C 147.001  10.866  10.718 1.00 . A A .  71 TYR CA   1 1 
       20 57445 1 1  39 TYR CB   C 148.099  11.453   9.827 1.00 . A A .  71 TYR CB   1 1 
       20 57446 1 1  39 TYR CD1  C 148.798   9.028   9.583 1.00 . A A .  71 TYR CD1  1 1 
       20 57447 1 1  39 TYR CD2  C 150.478  10.759   9.325 1.00 . A A .  71 TYR CD2  1 1 
       20 57448 1 1  39 TYR CE1  C 149.765   8.049   9.357 1.00 . A A .  71 TYR CE1  1 1 
       20 57449 1 1  39 TYR CE2  C 151.448   9.775   9.096 1.00 . A A .  71 TYR CE2  1 1 
       20 57450 1 1  39 TYR CG   C 149.150  10.388   9.569 1.00 . A A .  71 TYR CG   1 1 
       20 57451 1 1  39 TYR CZ   C 151.093   8.419   9.112 1.00 . A A .  71 TYR CZ   1 1 
       20 57452 1 1  39 TYR H    H 146.180   9.954   8.965 1.00 . A A .  71 TYR H    1 1 
       20 57453 1 1  39 TYR HA   H 147.448  10.172  11.416 1.00 . A A .  71 TYR HA   1 1 
       20 57454 1 1  39 TYR HB2  H 147.669  11.771   8.888 1.00 . A A .  71 TYR HB2  1 1 
       20 57455 1 1  39 TYR HB3  H 148.556  12.297  10.321 1.00 . A A .  71 TYR HB3  1 1 
       20 57456 1 1  39 TYR HD1  H 147.777   8.734   9.770 1.00 . A A .  71 TYR HD1  1 1 
       20 57457 1 1  39 TYR HD2  H 150.754  11.804   9.313 1.00 . A A .  71 TYR HD2  1 1 
       20 57458 1 1  39 TYR HE1  H 149.485   7.005   9.373 1.00 . A A .  71 TYR HE1  1 1 
       20 57459 1 1  39 TYR HE2  H 152.474  10.061   8.907 1.00 . A A .  71 TYR HE2  1 1 
       20 57460 1 1  39 TYR HH   H 151.817   6.675   9.402 1.00 . A A .  71 TYR HH   1 1 
       20 57461 1 1  39 TYR N    N 146.020  10.152   9.911 1.00 . A A .  71 TYR N    1 1 
       20 57462 1 1  39 TYR O    O 146.706  12.257  12.651 1.00 . A A .  71 TYR O    1 1 
       20 57463 1 1  39 TYR OH   O 152.051   7.451   8.887 1.00 . A A .  71 TYR OH   1 1 
       20 57464 1 1  40 ASN C    C 144.054  12.821  13.108 1.00 . A A .  72 ASN C    1 1 
       20 57465 1 1  40 ASN CA   C 144.460  13.488  11.777 1.00 . A A .  72 ASN CA   1 1 
       20 57466 1 1  40 ASN CB   C 143.226  14.005  11.016 1.00 . A A .  72 ASN CB   1 1 
       20 57467 1 1  40 ASN CG   C 142.722  15.288  11.664 1.00 . A A .  72 ASN CG   1 1 
       20 57468 1 1  40 ASN H    H 144.919  12.199  10.108 1.00 . A A .  72 ASN H    1 1 
       20 57469 1 1  40 ASN HA   H 145.117  14.319  11.993 1.00 . A A .  72 ASN HA   1 1 
       20 57470 1 1  40 ASN HB2  H 143.496  14.206   9.988 1.00 . A A .  72 ASN HB2  1 1 
       20 57471 1 1  40 ASN HB3  H 142.440  13.271  11.040 1.00 . A A .  72 ASN HB3  1 1 
       20 57472 1 1  40 ASN HD21 H 140.813  14.893  11.293 1.00 . A A .  72 ASN HD21 1 1 
       20 57473 1 1  40 ASN HD22 H 141.105  16.355  12.101 1.00 . A A .  72 ASN HD22 1 1 
       20 57474 1 1  40 ASN N    N 145.204  12.493  11.002 1.00 . A A .  72 ASN N    1 1 
       20 57475 1 1  40 ASN ND2  N 141.441  15.532  11.688 1.00 . A A .  72 ASN ND2  1 1 
       20 57476 1 1  40 ASN O    O 144.147  13.428  14.178 1.00 . A A .  72 ASN O    1 1 
       20 57477 1 1  40 ASN OD1  O 143.517  16.087  12.159 1.00 . A A .  72 ASN OD1  1 1 
       20 57478 1 1  41 LEU C    C 144.411  10.802  15.247 1.00 . A A .  73 LEU C    1 1 
       20 57479 1 1  41 LEU CA   C 143.244  10.807  14.243 1.00 . A A .  73 LEU CA   1 1 
       20 57480 1 1  41 LEU CB   C 142.870   9.347  13.877 1.00 . A A .  73 LEU CB   1 1 
       20 57481 1 1  41 LEU CD1  C 140.466   9.963  13.504 1.00 . A A .  73 LEU CD1  1 1 
       20 57482 1 1  41 LEU CD2  C 141.118   7.580  13.899 1.00 . A A .  73 LEU CD2  1 1 
       20 57483 1 1  41 LEU CG   C 141.425   9.036  14.261 1.00 . A A .  73 LEU CG   1 1 
       20 57484 1 1  41 LEU H    H 143.552  11.118  12.163 1.00 . A A .  73 LEU H    1 1 
       20 57485 1 1  41 LEU HA   H 142.391  11.281  14.691 1.00 . A A .  73 LEU HA   1 1 
       20 57486 1 1  41 LEU HB2  H 142.974   9.200  12.817 1.00 . A A .  73 LEU HB2  1 1 
       20 57487 1 1  41 LEU HB3  H 143.525   8.660  14.400 1.00 . A A .  73 LEU HB3  1 1 
       20 57488 1 1  41 LEU HD11 H 139.463   9.568  13.558 1.00 . A A .  73 LEU HD11 1 1 
       20 57489 1 1  41 LEU HD12 H 140.769  10.028  12.468 1.00 . A A .  73 LEU HD12 1 1 
       20 57490 1 1  41 LEU HD13 H 140.488  10.946  13.946 1.00 . A A .  73 LEU HD13 1 1 
       20 57491 1 1  41 LEU HD21 H 141.633   6.924  14.587 1.00 . A A .  73 LEU HD21 1 1 
       20 57492 1 1  41 LEU HD22 H 141.454   7.378  12.891 1.00 . A A .  73 LEU HD22 1 1 
       20 57493 1 1  41 LEU HD23 H 140.054   7.408  13.966 1.00 . A A .  73 LEU HD23 1 1 
       20 57494 1 1  41 LEU HG   H 141.301   9.171  15.320 1.00 . A A .  73 LEU HG   1 1 
       20 57495 1 1  41 LEU N    N 143.628  11.552  13.040 1.00 . A A .  73 LEU N    1 1 
       20 57496 1 1  41 LEU O    O 144.221  10.976  16.445 1.00 . A A .  73 LEU O    1 1 
       20 57497 1 1  42 ILE C    C 146.890  11.984  16.386 1.00 . A A .  74 ILE C    1 1 
       20 57498 1 1  42 ILE CA   C 146.780  10.639  15.662 1.00 . A A .  74 ILE CA   1 1 
       20 57499 1 1  42 ILE CB   C 148.040  10.330  14.872 1.00 . A A .  74 ILE CB   1 1 
       20 57500 1 1  42 ILE CD1  C 149.080   8.167  15.684 1.00 . A A .  74 ILE CD1  1 1 
       20 57501 1 1  42 ILE CG1  C 148.141   8.803  14.658 1.00 . A A .  74 ILE CG1  1 1 
       20 57502 1 1  42 ILE CG2  C 149.266  10.868  15.617 1.00 . A A .  74 ILE CG2  1 1 
       20 57503 1 1  42 ILE H    H 145.770  10.525  13.797 1.00 . A A .  74 ILE H    1 1 
       20 57504 1 1  42 ILE HA   H 146.639   9.864  16.401 1.00 . A A .  74 ILE HA   1 1 
       20 57505 1 1  42 ILE HB   H 147.965  10.811  13.918 1.00 . A A .  74 ILE HB   1 1 
       20 57506 1 1  42 ILE HD11 H 148.959   7.093  15.660 1.00 . A A .  74 ILE HD11 1 1 
       20 57507 1 1  42 ILE HD12 H 148.838   8.530  16.672 1.00 . A A .  74 ILE HD12 1 1 
       20 57508 1 1  42 ILE HD13 H 150.104   8.415  15.446 1.00 . A A .  74 ILE HD13 1 1 
       20 57509 1 1  42 ILE HG12 H 147.158   8.360  14.768 1.00 . A A .  74 ILE HG12 1 1 
       20 57510 1 1  42 ILE HG13 H 148.511   8.601  13.665 1.00 . A A .  74 ILE HG13 1 1 
       20 57511 1 1  42 ILE HG21 H 149.280  11.946  15.552 1.00 . A A .  74 ILE HG21 1 1 
       20 57512 1 1  42 ILE HG22 H 150.167  10.471  15.171 1.00 . A A .  74 ILE HG22 1 1 
       20 57513 1 1  42 ILE HG23 H 149.216  10.573  16.657 1.00 . A A .  74 ILE HG23 1 1 
       20 57514 1 1  42 ILE N    N 145.631  10.634  14.764 1.00 . A A .  74 ILE N    1 1 
       20 57515 1 1  42 ILE O    O 147.262  12.052  17.564 1.00 . A A .  74 ILE O    1 1 
       20 57516 1 1  43 VAL C    C 145.710  14.317  17.579 1.00 . A A .  75 VAL C    1 1 
       20 57517 1 1  43 VAL CA   C 146.607  14.361  16.350 1.00 . A A .  75 VAL CA   1 1 
       20 57518 1 1  43 VAL CB   C 146.164  15.481  15.404 1.00 . A A .  75 VAL CB   1 1 
       20 57519 1 1  43 VAL CG1  C 146.049  16.791  16.186 1.00 . A A .  75 VAL CG1  1 1 
       20 57520 1 1  43 VAL CG2  C 147.196  15.641  14.286 1.00 . A A .  75 VAL CG2  1 1 
       20 57521 1 1  43 VAL H    H 146.235  12.987  14.776 1.00 . A A .  75 VAL H    1 1 
       20 57522 1 1  43 VAL HA   H 147.625  14.546  16.665 1.00 . A A .  75 VAL HA   1 1 
       20 57523 1 1  43 VAL HB   H 145.205  15.237  14.979 1.00 . A A .  75 VAL HB   1 1 
       20 57524 1 1  43 VAL HG11 H 146.956  16.956  16.748 1.00 . A A .  75 VAL HG11 1 1 
       20 57525 1 1  43 VAL HG12 H 145.211  16.734  16.863 1.00 . A A .  75 VAL HG12 1 1 
       20 57526 1 1  43 VAL HG13 H 145.900  17.609  15.495 1.00 . A A .  75 VAL HG13 1 1 
       20 57527 1 1  43 VAL HG21 H 147.204  14.751  13.674 1.00 . A A .  75 VAL HG21 1 1 
       20 57528 1 1  43 VAL HG22 H 148.175  15.788  14.718 1.00 . A A .  75 VAL HG22 1 1 
       20 57529 1 1  43 VAL HG23 H 146.940  16.496  13.678 1.00 . A A .  75 VAL HG23 1 1 
       20 57530 1 1  43 VAL N    N 146.543  13.064  15.702 1.00 . A A .  75 VAL N    1 1 
       20 57531 1 1  43 VAL O    O 146.076  14.821  18.656 1.00 . A A .  75 VAL O    1 1 
       20 57532 1 1  44 ILE C    C 144.415  12.961  19.727 1.00 . A A .  76 ILE C    1 1 
       20 57533 1 1  44 ILE CA   C 143.653  13.621  18.604 1.00 . A A .  76 ILE CA   1 1 
       20 57534 1 1  44 ILE CB   C 142.335  12.854  18.336 1.00 . A A .  76 ILE CB   1 1 
       20 57535 1 1  44 ILE CD1  C 141.609  10.503  17.721 1.00 . A A .  76 ILE CD1  1 1 
       20 57536 1 1  44 ILE CG1  C 142.505  11.338  18.632 1.00 . A A .  76 ILE CG1  1 1 
       20 57537 1 1  44 ILE CG2  C 141.887  13.081  16.893 1.00 . A A .  76 ILE CG2  1 1 
       20 57538 1 1  44 ILE H    H 144.246  13.302  16.593 1.00 . A A .  76 ILE H    1 1 
       20 57539 1 1  44 ILE HA   H 143.408  14.630  18.910 1.00 . A A .  76 ILE HA   1 1 
       20 57540 1 1  44 ILE HB   H 141.572  13.252  18.993 1.00 . A A .  76 ILE HB   1 1 
       20 57541 1 1  44 ILE HD11 H 140.619  10.931  17.691 1.00 . A A .  76 ILE HD11 1 1 
       20 57542 1 1  44 ILE HD12 H 141.558   9.495  18.101 1.00 . A A .  76 ILE HD12 1 1 
       20 57543 1 1  44 ILE HD13 H 142.027  10.485  16.727 1.00 . A A .  76 ILE HD13 1 1 
       20 57544 1 1  44 ILE HG12 H 143.519  11.034  18.481 1.00 . A A .  76 ILE HG12 1 1 
       20 57545 1 1  44 ILE HG13 H 142.232  11.145  19.658 1.00 . A A .  76 ILE HG13 1 1 
       20 57546 1 1  44 ILE HG21 H 140.855  12.785  16.778 1.00 . A A .  76 ILE HG21 1 1 
       20 57547 1 1  44 ILE HG22 H 142.507  12.503  16.235 1.00 . A A .  76 ILE HG22 1 1 
       20 57548 1 1  44 ILE HG23 H 141.987  14.129  16.647 1.00 . A A .  76 ILE HG23 1 1 
       20 57549 1 1  44 ILE N    N 144.529  13.697  17.448 1.00 . A A .  76 ILE N    1 1 
       20 57550 1 1  44 ILE O    O 144.161  13.262  20.867 1.00 . A A .  76 ILE O    1 1 
       20 57551 1 1  45 ARG C    C 146.889  12.457  21.255 1.00 . A A .  77 ARG C    1 1 
       20 57552 1 1  45 ARG CA   C 146.149  11.399  20.441 1.00 . A A .  77 ARG CA   1 1 
       20 57553 1 1  45 ARG CB   C 147.139  10.395  19.837 1.00 . A A .  77 ARG CB   1 1 
       20 57554 1 1  45 ARG CD   C 149.003  10.037  21.473 1.00 . A A .  77 ARG CD   1 1 
       20 57555 1 1  45 ARG CG   C 147.679   9.481  20.942 1.00 . A A .  77 ARG CG   1 1 
       20 57556 1 1  45 ARG CZ   C 150.728   9.387  23.076 1.00 . A A .  77 ARG CZ   1 1 
       20 57557 1 1  45 ARG H    H 145.523  11.830  18.452 1.00 . A A .  77 ARG H    1 1 
       20 57558 1 1  45 ARG HA   H 145.475  10.871  21.099 1.00 . A A .  77 ARG HA   1 1 
       20 57559 1 1  45 ARG HB2  H 146.632   9.797  19.091 1.00 . A A .  77 ARG HB2  1 1 
       20 57560 1 1  45 ARG HB3  H 147.961  10.923  19.384 1.00 . A A .  77 ARG HB3  1 1 
       20 57561 1 1  45 ARG HD2  H 149.692  10.166  20.652 1.00 . A A .  77 ARG HD2  1 1 
       20 57562 1 1  45 ARG HD3  H 148.828  10.992  21.945 1.00 . A A .  77 ARG HD3  1 1 
       20 57563 1 1  45 ARG HE   H 149.119   8.273  22.641 1.00 . A A .  77 ARG HE   1 1 
       20 57564 1 1  45 ARG HG2  H 146.962   9.429  21.749 1.00 . A A .  77 ARG HG2  1 1 
       20 57565 1 1  45 ARG HG3  H 147.842   8.492  20.542 1.00 . A A .  77 ARG HG3  1 1 
       20 57566 1 1  45 ARG HH11 H 151.021  11.161  22.180 1.00 . A A .  77 ARG HH11 1 1 
       20 57567 1 1  45 ARG HH12 H 152.231  10.688  23.320 1.00 . A A .  77 ARG HH12 1 1 
       20 57568 1 1  45 ARG HH21 H 150.715   7.684  24.129 1.00 . A A .  77 ARG HH21 1 1 
       20 57569 1 1  45 ARG HH22 H 152.061   8.734  24.417 1.00 . A A .  77 ARG HH22 1 1 
       20 57570 1 1  45 ARG N    N 145.360  12.064  19.399 1.00 . A A .  77 ARG N    1 1 
       20 57571 1 1  45 ARG NE   N 149.583   9.115  22.446 1.00 . A A .  77 ARG NE   1 1 
       20 57572 1 1  45 ARG NH1  N 151.375  10.499  22.839 1.00 . A A .  77 ARG NH1  1 1 
       20 57573 1 1  45 ARG NH2  N 151.205   8.535  23.942 1.00 . A A .  77 ARG NH2  1 1 
       20 57574 1 1  45 ARG O    O 147.027  12.344  22.461 1.00 . A A .  77 ARG O    1 1 
       20 57575 1 1  46 ASN C    C 146.992  15.176  22.361 1.00 . A A .  78 ASN C    1 1 
       20 57576 1 1  46 ASN CA   C 147.993  14.601  21.332 1.00 . A A .  78 ASN CA   1 1 
       20 57577 1 1  46 ASN CB   C 148.441  15.704  20.372 1.00 . A A .  78 ASN CB   1 1 
       20 57578 1 1  46 ASN CG   C 149.440  16.620  21.070 1.00 . A A .  78 ASN CG   1 1 
       20 57579 1 1  46 ASN H    H 147.165  13.568  19.620 1.00 . A A .  78 ASN H    1 1 
       20 57580 1 1  46 ASN HA   H 148.853  14.202  21.852 1.00 . A A .  78 ASN HA   1 1 
       20 57581 1 1  46 ASN HB2  H 148.908  15.258  19.505 1.00 . A A .  78 ASN HB2  1 1 
       20 57582 1 1  46 ASN HB3  H 147.583  16.281  20.062 1.00 . A A .  78 ASN HB3  1 1 
       20 57583 1 1  46 ASN HD21 H 148.786  18.264  20.168 1.00 . A A .  78 ASN HD21 1 1 
       20 57584 1 1  46 ASN HD22 H 150.069  18.494  21.254 1.00 . A A .  78 ASN HD22 1 1 
       20 57585 1 1  46 ASN N    N 147.325  13.516  20.595 1.00 . A A .  78 ASN N    1 1 
       20 57586 1 1  46 ASN ND2  N 149.430  17.899  20.809 1.00 . A A .  78 ASN ND2  1 1 
       20 57587 1 1  46 ASN O    O 147.364  15.668  23.427 1.00 . A A .  78 ASN O    1 1 
       20 57588 1 1  46 ASN OD1  O 150.249  16.161  21.876 1.00 . A A .  78 ASN OD1  1 1 
       20 57589 1 1  47 GLN C    C 144.049  14.263  23.733 1.00 . A A .  79 GLN C    1 1 
       20 57590 1 1  47 GLN CA   C 144.609  15.449  22.898 1.00 . A A .  79 GLN CA   1 1 
       20 57591 1 1  47 GLN CB   C 143.485  16.064  22.061 1.00 . A A .  79 GLN CB   1 1 
       20 57592 1 1  47 GLN CD   C 144.601  18.304  22.256 1.00 . A A .  79 GLN CD   1 1 
       20 57593 1 1  47 GLN CG   C 144.020  17.275  21.289 1.00 . A A .  79 GLN CG   1 1 
       20 57594 1 1  47 GLN H    H 145.595  14.555  21.159 1.00 . A A .  79 GLN H    1 1 
       20 57595 1 1  47 GLN HA   H 144.981  16.198  23.580 1.00 . A A .  79 GLN HA   1 1 
       20 57596 1 1  47 GLN HB2  H 143.112  15.329  21.363 1.00 . A A .  79 GLN HB2  1 1 
       20 57597 1 1  47 GLN HB3  H 142.684  16.381  22.712 1.00 . A A .  79 GLN HB3  1 1 
       20 57598 1 1  47 GLN HE21 H 142.890  18.573  23.230 1.00 . A A .  79 GLN HE21 1 1 
       20 57599 1 1  47 GLN HE22 H 144.199  19.496  23.792 1.00 . A A .  79 GLN HE22 1 1 
       20 57600 1 1  47 GLN HG2  H 144.792  16.952  20.606 1.00 . A A .  79 GLN HG2  1 1 
       20 57601 1 1  47 GLN HG3  H 143.214  17.727  20.730 1.00 . A A .  79 GLN HG3  1 1 
       20 57602 1 1  47 GLN N    N 145.718  15.026  22.016 1.00 . A A .  79 GLN N    1 1 
       20 57603 1 1  47 GLN NE2  N 143.833  18.835  23.169 1.00 . A A .  79 GLN NE2  1 1 
       20 57604 1 1  47 GLN O    O 143.336  14.455  24.716 1.00 . A A .  79 GLN O    1 1 
       20 57605 1 1  47 GLN OE1  O 145.784  18.631  22.179 1.00 . A A .  79 GLN OE1  1 1 
       20 57606 1 1  48 GLN C    C 145.000  11.026  24.613 1.00 . A A .  80 GLN C    1 1 
       20 57607 1 1  48 GLN CA   C 143.904  11.825  23.914 1.00 . A A .  80 GLN CA   1 1 
       20 57608 1 1  48 GLN CB   C 143.209  10.948  22.878 1.00 . A A .  80 GLN CB   1 1 
       20 57609 1 1  48 GLN CD   C 141.355  12.569  22.411 1.00 . A A .  80 GLN CD   1 1 
       20 57610 1 1  48 GLN CG   C 141.700  11.183  22.947 1.00 . A A .  80 GLN CG   1 1 
       20 57611 1 1  48 GLN H    H 144.932  13.046  22.495 1.00 . A A .  80 GLN H    1 1 
       20 57612 1 1  48 GLN HA   H 143.168  12.093  24.658 1.00 . A A .  80 GLN HA   1 1 
       20 57613 1 1  48 GLN HB2  H 143.570  11.203  21.893 1.00 . A A .  80 GLN HB2  1 1 
       20 57614 1 1  48 GLN HB3  H 143.420   9.915  23.083 1.00 . A A .  80 GLN HB3  1 1 
       20 57615 1 1  48 GLN HE21 H 140.384  13.124  24.052 1.00 . A A .  80 GLN HE21 1 1 
       20 57616 1 1  48 GLN HE22 H 140.446  14.287  22.818 1.00 . A A .  80 GLN HE22 1 1 
       20 57617 1 1  48 GLN HG2  H 141.194  10.437  22.357 1.00 . A A .  80 GLN HG2  1 1 
       20 57618 1 1  48 GLN HG3  H 141.375  11.107  23.974 1.00 . A A .  80 GLN HG3  1 1 
       20 57619 1 1  48 GLN N    N 144.370  13.055  23.284 1.00 . A A .  80 GLN N    1 1 
       20 57620 1 1  48 GLN NE2  N 140.671  13.396  23.155 1.00 . A A .  80 GLN NE2  1 1 
       20 57621 1 1  48 GLN O    O 146.173  11.092  24.268 1.00 . A A .  80 GLN O    1 1 
       20 57622 1 1  48 GLN OE1  O 141.713  12.908  21.285 1.00 . A A .  80 GLN OE1  1 1 
       20 57623 1 1  49 THR C    C 145.390   7.943  25.695 1.00 . A A .  81 THR C    1 1 
       20 57624 1 1  49 THR CA   C 145.506   9.351  26.276 1.00 . A A .  81 THR CA   1 1 
       20 57625 1 1  49 THR CB   C 145.174   9.325  27.771 1.00 . A A .  81 THR CB   1 1 
       20 57626 1 1  49 THR CG2  C 145.217  10.748  28.330 1.00 . A A .  81 THR CG2  1 1 
       20 57627 1 1  49 THR H    H 143.630  10.188  25.773 1.00 . A A .  81 THR H    1 1 
       20 57628 1 1  49 THR HA   H 146.515   9.713  26.139 1.00 . A A .  81 THR HA   1 1 
       20 57629 1 1  49 THR HB   H 145.899   8.717  28.290 1.00 . A A .  81 THR HB   1 1 
       20 57630 1 1  49 THR HG1  H 143.269   9.258  27.387 1.00 . A A .  81 THR HG1  1 1 
       20 57631 1 1  49 THR HG21 H 146.132  11.229  28.021 1.00 . A A .  81 THR HG21 1 1 
       20 57632 1 1  49 THR HG22 H 145.177  10.710  29.409 1.00 . A A .  81 THR HG22 1 1 
       20 57633 1 1  49 THR HG23 H 144.371  11.307  27.958 1.00 . A A .  81 THR HG23 1 1 
       20 57634 1 1  49 THR N    N 144.583  10.220  25.567 1.00 . A A .  81 THR N    1 1 
       20 57635 1 1  49 THR O    O 144.486   7.674  24.920 1.00 . A A .  81 THR O    1 1 
       20 57636 1 1  49 THR OG1  O 143.876   8.778  27.956 1.00 . A A .  81 THR OG1  1 1 
       20 57637 1 1  50 LYS C    C 144.954   5.011  25.515 1.00 . A A .  82 LYS C    1 1 
       20 57638 1 1  50 LYS CA   C 146.347   5.688  25.504 1.00 . A A .  82 LYS CA   1 1 
       20 57639 1 1  50 LYS CB   C 147.355   4.834  26.287 1.00 . A A .  82 LYS CB   1 1 
       20 57640 1 1  50 LYS CD   C 148.032   4.009  28.549 1.00 . A A .  82 LYS CD   1 1 
       20 57641 1 1  50 LYS CE   C 148.164   2.554  28.095 1.00 . A A .  82 LYS CE   1 1 
       20 57642 1 1  50 LYS CG   C 146.925   4.704  27.750 1.00 . A A .  82 LYS CG   1 1 
       20 57643 1 1  50 LYS H    H 147.058   7.384  26.604 1.00 . A A .  82 LYS H    1 1 
       20 57644 1 1  50 LYS HA   H 146.681   5.736  24.478 1.00 . A A .  82 LYS HA   1 1 
       20 57645 1 1  50 LYS HB2  H 147.410   3.852  25.841 1.00 . A A .  82 LYS HB2  1 1 
       20 57646 1 1  50 LYS HB3  H 148.328   5.300  26.241 1.00 . A A .  82 LYS HB3  1 1 
       20 57647 1 1  50 LYS HD2  H 148.968   4.524  28.386 1.00 . A A .  82 LYS HD2  1 1 
       20 57648 1 1  50 LYS HD3  H 147.787   4.034  29.600 1.00 . A A .  82 LYS HD3  1 1 
       20 57649 1 1  50 LYS HE2  H 147.212   2.055  28.200 1.00 . A A .  82 LYS HE2  1 1 
       20 57650 1 1  50 LYS HE3  H 148.471   2.526  27.059 1.00 . A A .  82 LYS HE3  1 1 
       20 57651 1 1  50 LYS HG2  H 146.749   5.686  28.163 1.00 . A A .  82 LYS HG2  1 1 
       20 57652 1 1  50 LYS HG3  H 146.020   4.117  27.811 1.00 . A A .  82 LYS HG3  1 1 
       20 57653 1 1  50 LYS HZ1  H 149.032   2.103  29.932 1.00 . A A .  82 LYS HZ1  1 1 
       20 57654 1 1  50 LYS HZ2  H 150.135   2.168  28.641 1.00 . A A .  82 LYS HZ2  1 1 
       20 57655 1 1  50 LYS HZ3  H 149.097   0.834  28.808 1.00 . A A .  82 LYS HZ3  1 1 
       20 57656 1 1  50 LYS N    N 146.329   7.069  26.036 1.00 . A A .  82 LYS N    1 1 
       20 57657 1 1  50 LYS NZ   N 149.183   1.862  28.932 1.00 . A A .  82 LYS NZ   1 1 
       20 57658 1 1  50 LYS O    O 144.725   4.050  24.780 1.00 . A A .  82 LYS O    1 1 
       20 57659 1 1  51 ASP C    C 142.126   5.086  24.879 1.00 . A A .  83 ASP C    1 1 
       20 57660 1 1  51 ASP CA   C 142.684   4.965  26.309 1.00 . A A .  83 ASP CA   1 1 
       20 57661 1 1  51 ASP CB   C 141.778   5.716  27.288 1.00 . A A .  83 ASP CB   1 1 
       20 57662 1 1  51 ASP CG   C 142.183   5.394  28.721 1.00 . A A .  83 ASP CG   1 1 
       20 57663 1 1  51 ASP H    H 144.311   6.326  26.806 1.00 . A A .  83 ASP H    1 1 
       20 57664 1 1  51 ASP HA   H 142.737   3.923  26.588 1.00 . A A .  83 ASP HA   1 1 
       20 57665 1 1  51 ASP HB2  H 141.871   6.778  27.118 1.00 . A A .  83 ASP HB2  1 1 
       20 57666 1 1  51 ASP HB3  H 140.754   5.415  27.130 1.00 . A A .  83 ASP HB3  1 1 
       20 57667 1 1  51 ASP N    N 144.026   5.540  26.307 1.00 . A A .  83 ASP N    1 1 
       20 57668 1 1  51 ASP O    O 141.525   4.149  24.355 1.00 . A A .  83 ASP O    1 1 
       20 57669 1 1  51 ASP OD1  O 142.941   4.456  28.905 1.00 . A A .  83 ASP OD1  1 1 
       20 57670 1 1  51 ASP OD2  O 141.729   6.089  29.615 1.00 . A A .  83 ASP OD2  1 1 
       20 57671 1 1  52 SER C    C 141.516   5.449  22.063 1.00 . A A .  84 SER C    1 1 
       20 57672 1 1  52 SER CA   C 141.852   6.651  22.947 1.00 . A A .  84 SER CA   1 1 
       20 57673 1 1  52 SER CB   C 142.897   7.500  22.225 1.00 . A A .  84 SER CB   1 1 
       20 57674 1 1  52 SER H    H 142.708   6.977  24.881 1.00 . A A .  84 SER H    1 1 
       20 57675 1 1  52 SER HA   H 140.958   7.246  23.055 1.00 . A A .  84 SER HA   1 1 
       20 57676 1 1  52 SER HB2  H 143.594   7.896  22.929 1.00 . A A .  84 SER HB2  1 1 
       20 57677 1 1  52 SER HB3  H 143.424   6.889  21.513 1.00 . A A .  84 SER HB3  1 1 
       20 57678 1 1  52 SER HG   H 141.601   8.194  20.952 1.00 . A A .  84 SER HG   1 1 
       20 57679 1 1  52 SER N    N 142.326   6.284  24.303 1.00 . A A .  84 SER N    1 1 
       20 57680 1 1  52 SER O    O 142.374   4.895  21.376 1.00 . A A .  84 SER O    1 1 
       20 57681 1 1  52 SER OG   O 142.247   8.570  21.553 1.00 . A A .  84 SER OG   1 1 
       20 57682 1 1  53 GLU C    C 139.849   4.200  19.802 1.00 . A A .  85 GLU C    1 1 
       20 57683 1 1  53 GLU CA   C 139.765   3.937  21.310 1.00 . A A .  85 GLU CA   1 1 
       20 57684 1 1  53 GLU CB   C 138.314   3.633  21.691 1.00 . A A .  85 GLU CB   1 1 
       20 57685 1 1  53 GLU CD   C 136.821   2.867  23.547 1.00 . A A .  85 GLU CD   1 1 
       20 57686 1 1  53 GLU CG   C 138.268   3.057  23.108 1.00 . A A .  85 GLU CG   1 1 
       20 57687 1 1  53 GLU H    H 139.621   5.532  22.677 1.00 . A A .  85 GLU H    1 1 
       20 57688 1 1  53 GLU HA   H 140.364   3.071  21.542 1.00 . A A .  85 GLU HA   1 1 
       20 57689 1 1  53 GLU HB2  H 137.735   4.546  21.654 1.00 . A A .  85 GLU HB2  1 1 
       20 57690 1 1  53 GLU HB3  H 137.902   2.917  20.998 1.00 . A A .  85 GLU HB3  1 1 
       20 57691 1 1  53 GLU HG2  H 138.776   2.103  23.121 1.00 . A A .  85 GLU HG2  1 1 
       20 57692 1 1  53 GLU HG3  H 138.763   3.736  23.787 1.00 . A A .  85 GLU HG3  1 1 
       20 57693 1 1  53 GLU N    N 140.252   5.061  22.095 1.00 . A A .  85 GLU N    1 1 
       20 57694 1 1  53 GLU O    O 140.063   3.269  19.023 1.00 . A A .  85 GLU O    1 1 
       20 57695 1 1  53 GLU OE1  O 135.942   3.346  22.850 1.00 . A A .  85 GLU OE1  1 1 
       20 57696 1 1  53 GLU OE2  O 136.613   2.244  24.576 1.00 . A A .  85 GLU OE2  1 1 
       20 57697 1 1  54 GLU C    C 141.253   5.736  17.469 1.00 . A A .  86 GLU C    1 1 
       20 57698 1 1  54 GLU CA   C 139.797   5.771  17.958 1.00 . A A .  86 GLU CA   1 1 
       20 57699 1 1  54 GLU CB   C 139.147   7.131  17.648 1.00 . A A .  86 GLU CB   1 1 
       20 57700 1 1  54 GLU CD   C 137.239   7.152  19.280 1.00 . A A .  86 GLU CD   1 1 
       20 57701 1 1  54 GLU CG   C 137.629   7.021  17.810 1.00 . A A .  86 GLU CG   1 1 
       20 57702 1 1  54 GLU H    H 139.625   6.184  20.043 1.00 . A A .  86 GLU H    1 1 
       20 57703 1 1  54 GLU HA   H 139.249   5.010  17.420 1.00 . A A .  86 GLU HA   1 1 
       20 57704 1 1  54 GLU HB2  H 139.522   7.884  18.324 1.00 . A A .  86 GLU HB2  1 1 
       20 57705 1 1  54 GLU HB3  H 139.376   7.415  16.630 1.00 . A A .  86 GLU HB3  1 1 
       20 57706 1 1  54 GLU HG2  H 137.153   7.806  17.243 1.00 . A A .  86 GLU HG2  1 1 
       20 57707 1 1  54 GLU HG3  H 137.300   6.062  17.439 1.00 . A A .  86 GLU HG3  1 1 
       20 57708 1 1  54 GLU N    N 139.706   5.461  19.386 1.00 . A A .  86 GLU N    1 1 
       20 57709 1 1  54 GLU O    O 141.552   5.103  16.458 1.00 . A A .  86 GLU O    1 1 
       20 57710 1 1  54 GLU OE1  O 138.109   7.439  20.085 1.00 . A A .  86 GLU OE1  1 1 
       20 57711 1 1  54 GLU OE2  O 136.071   6.963  19.580 1.00 . A A .  86 GLU OE2  1 1 
       20 57712 1 1  55 TRP C    C 144.161   5.085  17.698 1.00 . A A .  87 TRP C    1 1 
       20 57713 1 1  55 TRP CA   C 143.545   6.486  17.741 1.00 . A A .  87 TRP CA   1 1 
       20 57714 1 1  55 TRP CB   C 144.352   7.459  18.610 1.00 . A A .  87 TRP CB   1 1 
       20 57715 1 1  55 TRP CD1  C 146.672   7.232  17.684 1.00 . A A .  87 TRP CD1  1 1 
       20 57716 1 1  55 TRP CD2  C 146.464   6.315  19.723 1.00 . A A .  87 TRP CD2  1 1 
       20 57717 1 1  55 TRP CE2  C 147.804   6.117  19.327 1.00 . A A .  87 TRP CE2  1 1 
       20 57718 1 1  55 TRP CE3  C 146.067   5.828  20.977 1.00 . A A .  87 TRP CE3  1 1 
       20 57719 1 1  55 TRP CG   C 145.770   7.023  18.660 1.00 . A A .  87 TRP CG   1 1 
       20 57720 1 1  55 TRP CH2  C 148.309   4.977  21.392 1.00 . A A .  87 TRP CH2  1 1 
       20 57721 1 1  55 TRP CZ2  C 148.722   5.457  20.145 1.00 . A A .  87 TRP CZ2  1 1 
       20 57722 1 1  55 TRP CZ3  C 146.982   5.164  21.808 1.00 . A A .  87 TRP CZ3  1 1 
       20 57723 1 1  55 TRP H    H 141.854   6.981  18.921 1.00 . A A .  87 TRP H    1 1 
       20 57724 1 1  55 TRP HA   H 143.556   6.870  16.730 1.00 . A A .  87 TRP HA   1 1 
       20 57725 1 1  55 TRP HB2  H 144.314   8.447  18.156 1.00 . A A .  87 TRP HB2  1 1 
       20 57726 1 1  55 TRP HB3  H 143.944   7.506  19.604 1.00 . A A .  87 TRP HB3  1 1 
       20 57727 1 1  55 TRP HD1  H 146.482   7.737  16.749 1.00 . A A .  87 TRP HD1  1 1 
       20 57728 1 1  55 TRP HE1  H 148.688   6.716  17.554 1.00 . A A .  87 TRP HE1  1 1 
       20 57729 1 1  55 TRP HE3  H 145.049   5.968  21.304 1.00 . A A .  87 TRP HE3  1 1 
       20 57730 1 1  55 TRP HH2  H 149.011   4.465  22.033 1.00 . A A .  87 TRP HH2  1 1 
       20 57731 1 1  55 TRP HZ2  H 149.741   5.319  19.820 1.00 . A A .  87 TRP HZ2  1 1 
       20 57732 1 1  55 TRP HZ3  H 146.664   4.792  22.770 1.00 . A A .  87 TRP HZ3  1 1 
       20 57733 1 1  55 TRP N    N 142.151   6.442  18.163 1.00 . A A .  87 TRP N    1 1 
       20 57734 1 1  55 TRP NE1  N 147.878   6.696  18.077 1.00 . A A .  87 TRP NE1  1 1 
       20 57735 1 1  55 TRP O    O 144.885   4.759  16.758 1.00 . A A .  87 TRP O    1 1 
       20 57736 1 1  56 GLN C    C 143.924   2.292  17.307 1.00 . A A .  88 GLN C    1 1 
       20 57737 1 1  56 GLN CA   C 144.450   2.901  18.612 1.00 . A A .  88 GLN CA   1 1 
       20 57738 1 1  56 GLN CB   C 144.059   2.052  19.833 1.00 . A A .  88 GLN CB   1 1 
       20 57739 1 1  56 GLN CD   C 144.260   1.894  22.323 1.00 . A A .  88 GLN CD   1 1 
       20 57740 1 1  56 GLN CG   C 144.790   2.579  21.069 1.00 . A A .  88 GLN CG   1 1 
       20 57741 1 1  56 GLN H    H 143.306   4.551  19.411 1.00 . A A .  88 GLN H    1 1 
       20 57742 1 1  56 GLN HA   H 145.527   2.981  18.555 1.00 . A A .  88 GLN HA   1 1 
       20 57743 1 1  56 GLN HB2  H 142.996   2.111  20.003 1.00 . A A .  88 GLN HB2  1 1 
       20 57744 1 1  56 GLN HB3  H 144.343   1.025  19.663 1.00 . A A .  88 GLN HB3  1 1 
       20 57745 1 1  56 GLN HE21 H 145.965   2.080  23.323 1.00 . A A .  88 GLN HE21 1 1 
       20 57746 1 1  56 GLN HE22 H 144.709   1.312  24.167 1.00 . A A .  88 GLN HE22 1 1 
       20 57747 1 1  56 GLN HG2  H 145.847   2.380  20.971 1.00 . A A .  88 GLN HG2  1 1 
       20 57748 1 1  56 GLN HG3  H 144.632   3.643  21.150 1.00 . A A .  88 GLN HG3  1 1 
       20 57749 1 1  56 GLN N    N 143.879   4.241  18.687 1.00 . A A .  88 GLN N    1 1 
       20 57750 1 1  56 GLN NE2  N 145.043   1.750  23.357 1.00 . A A .  88 GLN NE2  1 1 
       20 57751 1 1  56 GLN O    O 144.693   1.754  16.510 1.00 . A A .  88 GLN O    1 1 
       20 57752 1 1  56 GLN OE1  O 143.101   1.482  22.364 1.00 . A A .  88 GLN OE1  1 1 
       20 57753 1 1  57 ARG C    C 142.585   2.378  14.630 1.00 . A A .  89 ARG C    1 1 
       20 57754 1 1  57 ARG CA   C 141.955   1.837  15.911 1.00 . A A .  89 ARG CA   1 1 
       20 57755 1 1  57 ARG CB   C 140.462   2.175  15.927 1.00 . A A .  89 ARG CB   1 1 
       20 57756 1 1  57 ARG CD   C 138.274   1.781  14.783 1.00 . A A .  89 ARG CD   1 1 
       20 57757 1 1  57 ARG CG   C 139.786   1.560  14.701 1.00 . A A .  89 ARG CG   1 1 
       20 57758 1 1  57 ARG CZ   C 136.419   1.105  16.219 1.00 . A A .  89 ARG CZ   1 1 
       20 57759 1 1  57 ARG H    H 142.030   2.692  17.833 1.00 . A A .  89 ARG H    1 1 
       20 57760 1 1  57 ARG HA   H 142.062   0.762  15.920 1.00 . A A .  89 ARG HA   1 1 
       20 57761 1 1  57 ARG HB2  H 140.013   1.775  16.825 1.00 . A A .  89 ARG HB2  1 1 
       20 57762 1 1  57 ARG HB3  H 140.332   3.245  15.906 1.00 . A A .  89 ARG HB3  1 1 
       20 57763 1 1  57 ARG HD2  H 138.074   2.831  14.934 1.00 . A A .  89 ARG HD2  1 1 
       20 57764 1 1  57 ARG HD3  H 137.815   1.460  13.859 1.00 . A A .  89 ARG HD3  1 1 
       20 57765 1 1  57 ARG HE   H 138.296   0.433  16.416 1.00 . A A .  89 ARG HE   1 1 
       20 57766 1 1  57 ARG HG2  H 140.170   2.027  13.805 1.00 . A A .  89 ARG HG2  1 1 
       20 57767 1 1  57 ARG HG3  H 139.990   0.500  14.670 1.00 . A A .  89 ARG HG3  1 1 
       20 57768 1 1  57 ARG HH11 H 135.948   2.427  14.780 1.00 . A A .  89 ARG HH11 1 1 
       20 57769 1 1  57 ARG HH12 H 134.642   1.934  15.803 1.00 . A A .  89 ARG HH12 1 1 
       20 57770 1 1  57 ARG HH21 H 136.569  -0.197  17.733 1.00 . A A .  89 ARG HH21 1 1 
       20 57771 1 1  57 ARG HH22 H 134.990   0.461  17.464 1.00 . A A .  89 ARG HH22 1 1 
       20 57772 1 1  57 ARG N    N 142.604   2.380  17.101 1.00 . A A .  89 ARG N    1 1 
       20 57773 1 1  57 ARG NE   N 137.711   1.021  15.894 1.00 . A A .  89 ARG NE   1 1 
       20 57774 1 1  57 ARG NH1  N 135.608   1.883  15.546 1.00 . A A .  89 ARG NH1  1 1 
       20 57775 1 1  57 ARG NH2  N 135.957   0.402  17.216 1.00 . A A .  89 ARG NH2  1 1 
       20 57776 1 1  57 ARG O    O 142.642   1.673  13.623 1.00 . A A .  89 ARG O    1 1 
       20 57777 1 1  58 LEU C    C 144.950   3.272  13.146 1.00 . A A .  90 LEU C    1 1 
       20 57778 1 1  58 LEU CA   C 143.767   4.156  13.496 1.00 . A A .  90 LEU CA   1 1 
       20 57779 1 1  58 LEU CB   C 144.242   5.588  13.775 1.00 . A A .  90 LEU CB   1 1 
       20 57780 1 1  58 LEU CD1  C 145.447   7.404  12.636 1.00 . A A .  90 LEU CD1  1 1 
       20 57781 1 1  58 LEU CD2  C 146.794   5.609  13.738 1.00 . A A .  90 LEU CD2  1 1 
       20 57782 1 1  58 LEU CG   C 145.496   5.930  12.949 1.00 . A A .  90 LEU CG   1 1 
       20 57783 1 1  58 LEU H    H 143.122   4.095  15.518 1.00 . A A .  90 LEU H    1 1 
       20 57784 1 1  58 LEU HA   H 143.073   4.166  12.668 1.00 . A A .  90 LEU HA   1 1 
       20 57785 1 1  58 LEU HB2  H 143.452   6.276  13.510 1.00 . A A .  90 LEU HB2  1 1 
       20 57786 1 1  58 LEU HB3  H 144.465   5.700  14.815 1.00 . A A .  90 LEU HB3  1 1 
       20 57787 1 1  58 LEU HD11 H 144.521   7.617  12.127 1.00 . A A .  90 LEU HD11 1 1 
       20 57788 1 1  58 LEU HD12 H 146.281   7.669  12.003 1.00 . A A .  90 LEU HD12 1 1 
       20 57789 1 1  58 LEU HD13 H 145.492   7.971  13.554 1.00 . A A .  90 LEU HD13 1 1 
       20 57790 1 1  58 LEU HD21 H 146.585   5.582  14.800 1.00 . A A .  90 LEU HD21 1 1 
       20 57791 1 1  58 LEU HD22 H 147.548   6.363  13.544 1.00 . A A .  90 LEU HD22 1 1 
       20 57792 1 1  58 LEU HD23 H 147.172   4.651  13.423 1.00 . A A .  90 LEU HD23 1 1 
       20 57793 1 1  58 LEU HG   H 145.485   5.389  12.019 1.00 . A A .  90 LEU HG   1 1 
       20 57794 1 1  58 LEU N    N 143.102   3.602  14.671 1.00 . A A .  90 LEU N    1 1 
       20 57795 1 1  58 LEU O    O 145.180   2.942  11.984 1.00 . A A .  90 LEU O    1 1 
       20 57796 1 1  59 ASN C    C 146.431   0.766  13.304 1.00 . A A .  91 ASN C    1 1 
       20 57797 1 1  59 ASN CA   C 146.871   2.069  13.960 1.00 . A A .  91 ASN CA   1 1 
       20 57798 1 1  59 ASN CB   C 147.555   1.815  15.300 1.00 . A A .  91 ASN CB   1 1 
       20 57799 1 1  59 ASN CG   C 148.883   1.100  15.086 1.00 . A A .  91 ASN CG   1 1 
       20 57800 1 1  59 ASN H    H 145.474   3.222  15.067 1.00 . A A .  91 ASN H    1 1 
       20 57801 1 1  59 ASN HA   H 147.559   2.579  13.302 1.00 . A A .  91 ASN HA   1 1 
       20 57802 1 1  59 ASN HB2  H 147.731   2.769  15.787 1.00 . A A .  91 ASN HB2  1 1 
       20 57803 1 1  59 ASN HB3  H 146.913   1.209  15.921 1.00 . A A .  91 ASN HB3  1 1 
       20 57804 1 1  59 ASN HD21 H 148.743   0.032  16.754 1.00 . A A .  91 ASN HD21 1 1 
       20 57805 1 1  59 ASN HD22 H 150.143  -0.239  15.835 1.00 . A A .  91 ASN HD22 1 1 
       20 57806 1 1  59 ASN N    N 145.704   2.907  14.167 1.00 . A A .  91 ASN N    1 1 
       20 57807 1 1  59 ASN ND2  N 149.291   0.224  15.964 1.00 . A A .  91 ASN ND2  1 1 
       20 57808 1 1  59 ASN O    O 147.075   0.276  12.377 1.00 . A A .  91 ASN O    1 1 
       20 57809 1 1  59 ASN OD1  O 149.568   1.344  14.092 1.00 . A A .  91 ASN OD1  1 1 
       20 57810 1 1  60 TYR C    C 144.329  -0.804  11.775 1.00 . A A .  92 TYR C    1 1 
       20 57811 1 1  60 TYR CA   C 144.751  -1.001  13.234 1.00 . A A .  92 TYR CA   1 1 
       20 57812 1 1  60 TYR CB   C 143.533  -1.439  14.052 1.00 . A A .  92 TYR CB   1 1 
       20 57813 1 1  60 TYR CD1  C 144.003  -1.171  16.514 1.00 . A A .  92 TYR CD1  1 1 
       20 57814 1 1  60 TYR CD2  C 144.367  -3.335  15.487 1.00 . A A .  92 TYR CD2  1 1 
       20 57815 1 1  60 TYR CE1  C 144.415  -1.687  17.749 1.00 . A A .  92 TYR CE1  1 1 
       20 57816 1 1  60 TYR CE2  C 144.779  -3.854  16.721 1.00 . A A .  92 TYR CE2  1 1 
       20 57817 1 1  60 TYR CG   C 143.980  -1.994  15.384 1.00 . A A .  92 TYR CG   1 1 
       20 57818 1 1  60 TYR CZ   C 144.802  -3.029  17.852 1.00 . A A .  92 TYR CZ   1 1 
       20 57819 1 1  60 TYR H    H 144.847   0.662  14.522 1.00 . A A .  92 TYR H    1 1 
       20 57820 1 1  60 TYR HA   H 145.497  -1.777  13.281 1.00 . A A .  92 TYR HA   1 1 
       20 57821 1 1  60 TYR HB2  H 142.887  -0.589  14.217 1.00 . A A .  92 TYR HB2  1 1 
       20 57822 1 1  60 TYR HB3  H 142.992  -2.200  13.510 1.00 . A A .  92 TYR HB3  1 1 
       20 57823 1 1  60 TYR HD1  H 143.704  -0.137  16.435 1.00 . A A .  92 TYR HD1  1 1 
       20 57824 1 1  60 TYR HD2  H 144.348  -3.971  14.615 1.00 . A A .  92 TYR HD2  1 1 
       20 57825 1 1  60 TYR HE1  H 144.433  -1.051  18.621 1.00 . A A .  92 TYR HE1  1 1 
       20 57826 1 1  60 TYR HE2  H 145.076  -4.888  16.801 1.00 . A A .  92 TYR HE2  1 1 
       20 57827 1 1  60 TYR HH   H 146.122  -3.815  18.985 1.00 . A A .  92 TYR HH   1 1 
       20 57828 1 1  60 TYR N    N 145.316   0.229  13.779 1.00 . A A .  92 TYR N    1 1 
       20 57829 1 1  60 TYR O    O 144.338  -1.748  10.985 1.00 . A A .  92 TYR O    1 1 
       20 57830 1 1  60 TYR OH   O 145.206  -3.539  19.068 1.00 . A A .  92 TYR OH   1 1 
       20 57831 1 1  61 ASP C    C 144.885   0.767   9.152 1.00 . A A .  93 ASP C    1 1 
       20 57832 1 1  61 ASP CA   C 143.635   0.747  10.038 1.00 . A A .  93 ASP CA   1 1 
       20 57833 1 1  61 ASP CB   C 142.902   2.088   9.969 1.00 . A A .  93 ASP CB   1 1 
       20 57834 1 1  61 ASP CG   C 141.521   1.959  10.602 1.00 . A A .  93 ASP CG   1 1 
       20 57835 1 1  61 ASP H    H 144.128   1.165  12.062 1.00 . A A .  93 ASP H    1 1 
       20 57836 1 1  61 ASP HA   H 142.971  -0.024   9.679 1.00 . A A .  93 ASP HA   1 1 
       20 57837 1 1  61 ASP HB2  H 143.470   2.837  10.495 1.00 . A A .  93 ASP HB2  1 1 
       20 57838 1 1  61 ASP HB3  H 142.794   2.383   8.935 1.00 . A A .  93 ASP HB3  1 1 
       20 57839 1 1  61 ASP N    N 144.006   0.438  11.417 1.00 . A A .  93 ASP N    1 1 
       20 57840 1 1  61 ASP O    O 144.872   0.282   8.017 1.00 . A A .  93 ASP O    1 1 
       20 57841 1 1  61 ASP OD1  O 141.092   0.837  10.813 1.00 . A A .  93 ASP OD1  1 1 
       20 57842 1 1  61 ASP OD2  O 140.914   2.982  10.867 1.00 . A A .  93 ASP OD2  1 1 
       20 57843 1 1  62 ILE C    C 147.786  -0.098   8.867 1.00 . A A .  94 ILE C    1 1 
       20 57844 1 1  62 ILE CA   C 147.258   1.329   8.997 1.00 . A A .  94 ILE CA   1 1 
       20 57845 1 1  62 ILE CB   C 148.267   2.202   9.751 1.00 . A A .  94 ILE CB   1 1 
       20 57846 1 1  62 ILE CD1  C 147.558   4.281   8.458 1.00 . A A .  94 ILE CD1  1 1 
       20 57847 1 1  62 ILE CG1  C 147.749   3.652   9.853 1.00 . A A .  94 ILE CG1  1 1 
       20 57848 1 1  62 ILE CG2  C 149.611   2.179   9.021 1.00 . A A .  94 ILE CG2  1 1 
       20 57849 1 1  62 ILE H    H 145.942   1.610  10.632 1.00 . A A .  94 ILE H    1 1 
       20 57850 1 1  62 ILE HA   H 147.101   1.734   8.009 1.00 . A A .  94 ILE HA   1 1 
       20 57851 1 1  62 ILE HB   H 148.401   1.804  10.747 1.00 . A A .  94 ILE HB   1 1 
       20 57852 1 1  62 ILE HD11 H 147.305   5.329   8.568 1.00 . A A .  94 ILE HD11 1 1 
       20 57853 1 1  62 ILE HD12 H 146.760   3.776   7.938 1.00 . A A .  94 ILE HD12 1 1 
       20 57854 1 1  62 ILE HD13 H 148.471   4.195   7.888 1.00 . A A .  94 ILE HD13 1 1 
       20 57855 1 1  62 ILE HG12 H 146.802   3.649  10.372 1.00 . A A .  94 ILE HG12 1 1 
       20 57856 1 1  62 ILE HG13 H 148.457   4.240  10.414 1.00 . A A .  94 ILE HG13 1 1 
       20 57857 1 1  62 ILE HG21 H 149.481   2.552   8.016 1.00 . A A .  94 ILE HG21 1 1 
       20 57858 1 1  62 ILE HG22 H 149.984   1.165   8.982 1.00 . A A .  94 ILE HG22 1 1 
       20 57859 1 1  62 ILE HG23 H 150.317   2.801   9.548 1.00 . A A .  94 ILE HG23 1 1 
       20 57860 1 1  62 ILE N    N 145.981   1.288   9.707 1.00 . A A .  94 ILE N    1 1 
       20 57861 1 1  62 ILE O    O 148.384  -0.476   7.861 1.00 . A A .  94 ILE O    1 1 
       20 57862 1 1  63 TYR C    C 147.382  -2.938   8.674 1.00 . A A .  95 TYR C    1 1 
       20 57863 1 1  63 TYR CA   C 147.960  -2.274   9.915 1.00 . A A .  95 TYR CA   1 1 
       20 57864 1 1  63 TYR CB   C 147.472  -2.987  11.175 1.00 . A A .  95 TYR CB   1 1 
       20 57865 1 1  63 TYR CD1  C 149.175  -4.832  11.398 1.00 . A A .  95 TYR CD1  1 1 
       20 57866 1 1  63 TYR CD2  C 146.906  -5.410  10.765 1.00 . A A .  95 TYR CD2  1 1 
       20 57867 1 1  63 TYR CE1  C 149.536  -6.183  11.339 1.00 . A A .  95 TYR CE1  1 1 
       20 57868 1 1  63 TYR CE2  C 147.267  -6.760  10.706 1.00 . A A .  95 TYR CE2  1 1 
       20 57869 1 1  63 TYR CG   C 147.861  -4.445  11.110 1.00 . A A .  95 TYR CG   1 1 
       20 57870 1 1  63 TYR CZ   C 148.582  -7.148  10.992 1.00 . A A .  95 TYR CZ   1 1 
       20 57871 1 1  63 TYR H    H 147.043  -0.492  10.659 1.00 . A A .  95 TYR H    1 1 
       20 57872 1 1  63 TYR HA   H 149.039  -2.317   9.872 1.00 . A A .  95 TYR HA   1 1 
       20 57873 1 1  63 TYR HB2  H 147.927  -2.533  12.042 1.00 . A A .  95 TYR HB2  1 1 
       20 57874 1 1  63 TYR HB3  H 146.400  -2.905  11.242 1.00 . A A .  95 TYR HB3  1 1 
       20 57875 1 1  63 TYR HD1  H 149.911  -4.087  11.664 1.00 . A A .  95 TYR HD1  1 1 
       20 57876 1 1  63 TYR HD2  H 145.892  -5.111  10.543 1.00 . A A .  95 TYR HD2  1 1 
       20 57877 1 1  63 TYR HE1  H 150.550  -6.481  11.560 1.00 . A A .  95 TYR HE1  1 1 
       20 57878 1 1  63 TYR HE2  H 146.531  -7.506  10.439 1.00 . A A .  95 TYR HE2  1 1 
       20 57879 1 1  63 TYR HH   H 148.589  -8.845  10.118 1.00 . A A .  95 TYR HH   1 1 
       20 57880 1 1  63 TYR N    N 147.533  -0.883   9.908 1.00 . A A .  95 TYR N    1 1 
       20 57881 1 1  63 TYR O    O 148.083  -3.635   7.941 1.00 . A A .  95 TYR O    1 1 
       20 57882 1 1  63 TYR OH   O 148.937  -8.480  10.935 1.00 . A A .  95 TYR OH   1 1 
       20 57883 1 1  64 THR C    C 146.243  -2.774   6.015 1.00 . A A .  96 THR C    1 1 
       20 57884 1 1  64 THR CA   C 145.462  -3.231   7.243 1.00 . A A .  96 THR CA   1 1 
       20 57885 1 1  64 THR CB   C 144.008  -2.761   7.151 1.00 . A A .  96 THR CB   1 1 
       20 57886 1 1  64 THR CG2  C 143.367  -3.327   5.881 1.00 . A A .  96 THR CG2  1 1 
       20 57887 1 1  64 THR H    H 145.596  -2.110   9.037 1.00 . A A .  96 THR H    1 1 
       20 57888 1 1  64 THR HA   H 145.485  -4.312   7.296 1.00 . A A .  96 THR HA   1 1 
       20 57889 1 1  64 THR HB   H 143.976  -1.684   7.114 1.00 . A A .  96 THR HB   1 1 
       20 57890 1 1  64 THR HG1  H 143.562  -2.691   9.042 1.00 . A A .  96 THR HG1  1 1 
       20 57891 1 1  64 THR HG21 H 142.308  -3.116   5.887 1.00 . A A .  96 THR HG21 1 1 
       20 57892 1 1  64 THR HG22 H 143.520  -4.395   5.846 1.00 . A A .  96 THR HG22 1 1 
       20 57893 1 1  64 THR HG23 H 143.821  -2.870   5.015 1.00 . A A .  96 THR HG23 1 1 
       20 57894 1 1  64 THR N    N 146.104  -2.684   8.424 1.00 . A A .  96 THR N    1 1 
       20 57895 1 1  64 THR O    O 146.455  -3.542   5.079 1.00 . A A .  96 THR O    1 1 
       20 57896 1 1  64 THR OG1  O 143.290  -3.218   8.288 1.00 . A A .  96 THR OG1  1 1 
       20 57897 1 1  65 LEU C    C 148.731  -1.891   4.726 1.00 . A A .  97 LEU C    1 1 
       20 57898 1 1  65 LEU CA   C 147.499  -1.000   4.933 1.00 . A A .  97 LEU CA   1 1 
       20 57899 1 1  65 LEU CB   C 147.904   0.459   5.228 1.00 . A A .  97 LEU CB   1 1 
       20 57900 1 1  65 LEU CD1  C 145.885   1.208   3.858 1.00 . A A .  97 LEU CD1  1 1 
       20 57901 1 1  65 LEU CD2  C 147.593   2.880   4.633 1.00 . A A .  97 LEU CD2  1 1 
       20 57902 1 1  65 LEU CG   C 147.390   1.432   4.142 1.00 . A A .  97 LEU CG   1 1 
       20 57903 1 1  65 LEU H    H 146.533  -0.959   6.826 1.00 . A A .  97 LEU H    1 1 
       20 57904 1 1  65 LEU HA   H 146.913  -1.044   4.036 1.00 . A A .  97 LEU HA   1 1 
       20 57905 1 1  65 LEU HB2  H 147.488   0.757   6.178 1.00 . A A .  97 LEU HB2  1 1 
       20 57906 1 1  65 LEU HB3  H 148.981   0.527   5.278 1.00 . A A .  97 LEU HB3  1 1 
       20 57907 1 1  65 LEU HD11 H 145.377   0.961   4.779 1.00 . A A .  97 LEU HD11 1 1 
       20 57908 1 1  65 LEU HD12 H 145.767   0.400   3.154 1.00 . A A .  97 LEU HD12 1 1 
       20 57909 1 1  65 LEU HD13 H 145.453   2.107   3.440 1.00 . A A .  97 LEU HD13 1 1 
       20 57910 1 1  65 LEU HD21 H 148.514   2.954   5.189 1.00 . A A .  97 LEU HD21 1 1 
       20 57911 1 1  65 LEU HD22 H 146.771   3.170   5.272 1.00 . A A .  97 LEU HD22 1 1 
       20 57912 1 1  65 LEU HD23 H 147.634   3.544   3.781 1.00 . A A .  97 LEU HD23 1 1 
       20 57913 1 1  65 LEU HG   H 147.961   1.278   3.234 1.00 . A A .  97 LEU HG   1 1 
       20 57914 1 1  65 LEU N    N 146.705  -1.525   6.040 1.00 . A A .  97 LEU N    1 1 
       20 57915 1 1  65 LEU O    O 149.161  -2.127   3.609 1.00 . A A .  97 LEU O    1 1 
       20 57916 1 1  66 ARG C    C 150.058  -4.520   4.878 1.00 . A A .  98 ARG C    1 1 
       20 57917 1 1  66 ARG CA   C 150.457  -3.270   5.667 1.00 . A A .  98 ARG CA   1 1 
       20 57918 1 1  66 ARG CB   C 151.004  -3.673   7.037 1.00 . A A .  98 ARG CB   1 1 
       20 57919 1 1  66 ARG CD   C 152.512  -5.343   8.138 1.00 . A A .  98 ARG CD   1 1 
       20 57920 1 1  66 ARG CG   C 152.263  -4.533   6.864 1.00 . A A .  98 ARG CG   1 1 
       20 57921 1 1  66 ARG CZ   C 154.086  -7.110   8.762 1.00 . A A .  98 ARG CZ   1 1 
       20 57922 1 1  66 ARG H    H 148.942  -2.155   6.685 1.00 . A A .  98 ARG H    1 1 
       20 57923 1 1  66 ARG HA   H 151.226  -2.751   5.124 1.00 . A A .  98 ARG HA   1 1 
       20 57924 1 1  66 ARG HB2  H 151.259  -2.781   7.581 1.00 . A A .  98 ARG HB2  1 1 
       20 57925 1 1  66 ARG HB3  H 150.261  -4.231   7.581 1.00 . A A .  98 ARG HB3  1 1 
       20 57926 1 1  66 ARG HD2  H 152.498  -4.684   8.992 1.00 . A A .  98 ARG HD2  1 1 
       20 57927 1 1  66 ARG HD3  H 151.732  -6.082   8.243 1.00 . A A .  98 ARG HD3  1 1 
       20 57928 1 1  66 ARG HE   H 154.499  -5.636   7.471 1.00 . A A .  98 ARG HE   1 1 
       20 57929 1 1  66 ARG HG2  H 152.136  -5.211   6.033 1.00 . A A .  98 ARG HG2  1 1 
       20 57930 1 1  66 ARG HG3  H 153.113  -3.893   6.678 1.00 . A A .  98 ARG HG3  1 1 
       20 57931 1 1  66 ARG HH11 H 152.287  -7.237   9.647 1.00 . A A .  98 ARG HH11 1 1 
       20 57932 1 1  66 ARG HH12 H 153.418  -8.473  10.070 1.00 . A A .  98 ARG HH12 1 1 
       20 57933 1 1  66 ARG HH21 H 155.953  -7.253   8.056 1.00 . A A .  98 ARG HH21 1 1 
       20 57934 1 1  66 ARG HH22 H 155.481  -8.482   9.181 1.00 . A A .  98 ARG HH22 1 1 
       20 57935 1 1  66 ARG N    N 149.300  -2.390   5.803 1.00 . A A .  98 ARG N    1 1 
       20 57936 1 1  66 ARG NE   N 153.809  -6.009   8.058 1.00 . A A .  98 ARG NE   1 1 
       20 57937 1 1  66 ARG NH1  N 153.193  -7.646   9.555 1.00 . A A .  98 ARG NH1  1 1 
       20 57938 1 1  66 ARG NH2  N 155.266  -7.657   8.659 1.00 . A A .  98 ARG NH2  1 1 
       20 57939 1 1  66 ARG O    O 150.839  -5.046   4.087 1.00 . A A .  98 ARG O    1 1 
       20 57940 1 1  67 GLN C    C 148.100  -6.029   2.974 1.00 . A A .  99 GLN C    1 1 
       20 57941 1 1  67 GLN CA   C 148.334  -6.205   4.482 1.00 . A A .  99 GLN CA   1 1 
       20 57942 1 1  67 GLN CB   C 147.027  -6.635   5.157 1.00 . A A .  99 GLN CB   1 1 
       20 57943 1 1  67 GLN CD   C 148.257  -8.245   6.641 1.00 . A A .  99 GLN CD   1 1 
       20 57944 1 1  67 GLN CG   C 147.307  -7.051   6.606 1.00 . A A .  99 GLN CG   1 1 
       20 57945 1 1  67 GLN H    H 148.279  -4.535   5.787 1.00 . A A .  99 GLN H    1 1 
       20 57946 1 1  67 GLN HA   H 149.058  -6.993   4.619 1.00 . A A .  99 GLN HA   1 1 
       20 57947 1 1  67 GLN HB2  H 146.329  -5.813   5.146 1.00 . A A .  99 GLN HB2  1 1 
       20 57948 1 1  67 GLN HB3  H 146.606  -7.471   4.620 1.00 . A A .  99 GLN HB3  1 1 
       20 57949 1 1  67 GLN HE21 H 146.991  -9.468   5.721 1.00 . A A .  99 GLN HE21 1 1 
       20 57950 1 1  67 GLN HE22 H 148.485 -10.154   6.147 1.00 . A A .  99 GLN HE22 1 1 
       20 57951 1 1  67 GLN HG2  H 147.755  -6.222   7.136 1.00 . A A .  99 GLN HG2  1 1 
       20 57952 1 1  67 GLN HG3  H 146.378  -7.321   7.085 1.00 . A A .  99 GLN HG3  1 1 
       20 57953 1 1  67 GLN N    N 148.844  -4.999   5.133 1.00 . A A .  99 GLN N    1 1 
       20 57954 1 1  67 GLN NE2  N 147.880  -9.384   6.127 1.00 . A A .  99 GLN NE2  1 1 
       20 57955 1 1  67 GLN O    O 148.314  -6.968   2.204 1.00 . A A .  99 GLN O    1 1 
       20 57956 1 1  67 GLN OE1  O 149.370  -8.138   7.153 1.00 . A A .  99 GLN OE1  1 1 
       20 57957 1 1  68 ILE C    C 148.703  -4.525   0.321 1.00 . A A . 100 ILE C    1 1 
       20 57958 1 1  68 ILE CA   C 147.395  -4.640   1.113 1.00 . A A . 100 ILE CA   1 1 
       20 57959 1 1  68 ILE CB   C 146.490  -3.410   0.881 1.00 . A A . 100 ILE CB   1 1 
       20 57960 1 1  68 ILE CD1  C 147.804  -1.419   0.064 1.00 . A A . 100 ILE CD1  1 1 
       20 57961 1 1  68 ILE CG1  C 147.202  -2.116   1.285 1.00 . A A . 100 ILE CG1  1 1 
       20 57962 1 1  68 ILE CG2  C 145.230  -3.551   1.737 1.00 . A A . 100 ILE CG2  1 1 
       20 57963 1 1  68 ILE H    H 147.508  -4.120   3.184 1.00 . A A . 100 ILE H    1 1 
       20 57964 1 1  68 ILE HA   H 146.868  -5.511   0.747 1.00 . A A . 100 ILE HA   1 1 
       20 57965 1 1  68 ILE HB   H 146.212  -3.360  -0.162 1.00 . A A . 100 ILE HB   1 1 
       20 57966 1 1  68 ILE HD11 H 148.258  -2.153  -0.585 1.00 . A A . 100 ILE HD11 1 1 
       20 57967 1 1  68 ILE HD12 H 148.554  -0.712   0.393 1.00 . A A . 100 ILE HD12 1 1 
       20 57968 1 1  68 ILE HD13 H 147.029  -0.892  -0.470 1.00 . A A . 100 ILE HD13 1 1 
       20 57969 1 1  68 ILE HG12 H 146.497  -1.450   1.761 1.00 . A A . 100 ILE HG12 1 1 
       20 57970 1 1  68 ILE HG13 H 147.976  -2.349   1.970 1.00 . A A . 100 ILE HG13 1 1 
       20 57971 1 1  68 ILE HG21 H 144.518  -2.790   1.455 1.00 . A A . 100 ILE HG21 1 1 
       20 57972 1 1  68 ILE HG22 H 145.487  -3.437   2.779 1.00 . A A . 100 ILE HG22 1 1 
       20 57973 1 1  68 ILE HG23 H 144.796  -4.528   1.577 1.00 . A A . 100 ILE HG23 1 1 
       20 57974 1 1  68 ILE N    N 147.652  -4.847   2.543 1.00 . A A . 100 ILE N    1 1 
       20 57975 1 1  68 ILE O    O 148.838  -5.119  -0.753 1.00 . A A . 100 ILE O    1 1 
       20 57976 1 1  69 ARG C    C 151.664  -4.946   0.004 1.00 . A A . 101 ARG C    1 1 
       20 57977 1 1  69 ARG CA   C 150.944  -3.604   0.163 1.00 . A A . 101 ARG CA   1 1 
       20 57978 1 1  69 ARG CB   C 151.830  -2.649   0.958 1.00 . A A . 101 ARG CB   1 1 
       20 57979 1 1  69 ARG CD   C 154.192  -3.486   0.863 1.00 . A A . 101 ARG CD   1 1 
       20 57980 1 1  69 ARG CG   C 153.183  -2.511   0.251 1.00 . A A . 101 ARG CG   1 1 
       20 57981 1 1  69 ARG CZ   C 156.018  -3.366   2.481 1.00 . A A . 101 ARG CZ   1 1 
       20 57982 1 1  69 ARG H    H 149.507  -3.315   1.695 1.00 . A A . 101 ARG H    1 1 
       20 57983 1 1  69 ARG HA   H 150.768  -3.175  -0.808 1.00 . A A . 101 ARG HA   1 1 
       20 57984 1 1  69 ARG HB2  H 151.349  -1.683   1.016 1.00 . A A . 101 ARG HB2  1 1 
       20 57985 1 1  69 ARG HB3  H 151.977  -3.041   1.952 1.00 . A A . 101 ARG HB3  1 1 
       20 57986 1 1  69 ARG HD2  H 153.683  -4.160   1.532 1.00 . A A . 101 ARG HD2  1 1 
       20 57987 1 1  69 ARG HD3  H 154.661  -4.055   0.074 1.00 . A A . 101 ARG HD3  1 1 
       20 57988 1 1  69 ARG HE   H 155.319  -1.794   1.455 1.00 . A A . 101 ARG HE   1 1 
       20 57989 1 1  69 ARG HG2  H 153.061  -2.731  -0.799 1.00 . A A . 101 ARG HG2  1 1 
       20 57990 1 1  69 ARG HG3  H 153.545  -1.502   0.364 1.00 . A A . 101 ARG HG3  1 1 
       20 57991 1 1  69 ARG HH11 H 155.237  -5.198   2.210 1.00 . A A . 101 ARG HH11 1 1 
       20 57992 1 1  69 ARG HH12 H 156.528  -5.094   3.357 1.00 . A A . 101 ARG HH12 1 1 
       20 57993 1 1  69 ARG HH21 H 156.989  -1.686   2.967 1.00 . A A . 101 ARG HH21 1 1 
       20 57994 1 1  69 ARG HH22 H 157.515  -3.119   3.785 1.00 . A A . 101 ARG HH22 1 1 
       20 57995 1 1  69 ARG N    N 149.664  -3.771   0.845 1.00 . A A . 101 ARG N    1 1 
       20 57996 1 1  69 ARG NE   N 155.216  -2.757   1.605 1.00 . A A . 101 ARG NE   1 1 
       20 57997 1 1  69 ARG NH1  N 155.918  -4.652   2.698 1.00 . A A . 101 ARG NH1  1 1 
       20 57998 1 1  69 ARG NH2  N 156.911  -2.669   3.128 1.00 . A A . 101 ARG NH2  1 1 
       20 57999 1 1  69 ARG O    O 152.202  -5.257  -1.060 1.00 . A A . 101 ARG O    1 1 
       20 58000 1 1  70 ARG C    C 151.790  -7.960   0.046 1.00 . A A . 102 ARG C    1 1 
       20 58001 1 1  70 ARG CA   C 152.386  -7.004   1.082 1.00 . A A . 102 ARG CA   1 1 
       20 58002 1 1  70 ARG CB   C 152.324  -7.639   2.477 1.00 . A A . 102 ARG CB   1 1 
       20 58003 1 1  70 ARG CD   C 153.064  -7.414   4.853 1.00 . A A . 102 ARG CD   1 1 
       20 58004 1 1  70 ARG CG   C 153.213  -6.849   3.440 1.00 . A A . 102 ARG CG   1 1 
       20 58005 1 1  70 ARG CZ   C 154.792  -9.138   4.983 1.00 . A A . 102 ARG CZ   1 1 
       20 58006 1 1  70 ARG H    H 151.274  -5.372   1.903 1.00 . A A . 102 ARG H    1 1 
       20 58007 1 1  70 ARG HA   H 153.423  -6.834   0.833 1.00 . A A . 102 ARG HA   1 1 
       20 58008 1 1  70 ARG HB2  H 151.306  -7.626   2.837 1.00 . A A . 102 ARG HB2  1 1 
       20 58009 1 1  70 ARG HB3  H 152.674  -8.659   2.424 1.00 . A A . 102 ARG HB3  1 1 
       20 58010 1 1  70 ARG HD2  H 153.665  -6.833   5.537 1.00 . A A . 102 ARG HD2  1 1 
       20 58011 1 1  70 ARG HD3  H 152.028  -7.357   5.153 1.00 . A A . 102 ARG HD3  1 1 
       20 58012 1 1  70 ARG HE   H 152.830  -9.518   4.842 1.00 . A A . 102 ARG HE   1 1 
       20 58013 1 1  70 ARG HG2  H 154.244  -6.929   3.125 1.00 . A A . 102 ARG HG2  1 1 
       20 58014 1 1  70 ARG HG3  H 152.916  -5.812   3.435 1.00 . A A . 102 ARG HG3  1 1 
       20 58015 1 1  70 ARG HH11 H 155.476  -7.248   5.022 1.00 . A A . 102 ARG HH11 1 1 
       20 58016 1 1  70 ARG HH12 H 156.682  -8.484   5.116 1.00 . A A . 102 ARG HH12 1 1 
       20 58017 1 1  70 ARG HH21 H 154.429 -11.106   4.962 1.00 . A A . 102 ARG HH21 1 1 
       20 58018 1 1  70 ARG HH22 H 156.096 -10.653   5.081 1.00 . A A . 102 ARG HH22 1 1 
       20 58019 1 1  70 ARG N    N 151.697  -5.714   1.088 1.00 . A A . 102 ARG N    1 1 
       20 58020 1 1  70 ARG NE   N 153.503  -8.806   4.889 1.00 . A A . 102 ARG NE   1 1 
       20 58021 1 1  70 ARG NH1  N 155.722  -8.216   5.045 1.00 . A A . 102 ARG NH1  1 1 
       20 58022 1 1  70 ARG NH2  N 155.132 -10.398   5.011 1.00 . A A . 102 ARG NH2  1 1 
       20 58023 1 1  70 ARG O    O 152.528  -8.659  -0.659 1.00 . A A . 102 ARG O    1 1 
       20 58024 1 1  71 GLU C    C 150.233  -8.562  -2.441 1.00 . A A . 103 GLU C    1 1 
       20 58025 1 1  71 GLU CA   C 149.827  -8.902  -1.008 1.00 . A A . 103 GLU CA   1 1 
       20 58026 1 1  71 GLU CB   C 148.304  -8.822  -0.870 1.00 . A A . 103 GLU CB   1 1 
       20 58027 1 1  71 GLU CD   C 146.391  -9.219   0.692 1.00 . A A . 103 GLU CD   1 1 
       20 58028 1 1  71 GLU CG   C 147.873  -9.479   0.442 1.00 . A A . 103 GLU CG   1 1 
       20 58029 1 1  71 GLU H    H 149.910  -7.450   0.538 1.00 . A A . 103 GLU H    1 1 
       20 58030 1 1  71 GLU HA   H 150.138  -9.914  -0.793 1.00 . A A . 103 GLU HA   1 1 
       20 58031 1 1  71 GLU HB2  H 147.994  -7.786  -0.874 1.00 . A A . 103 GLU HB2  1 1 
       20 58032 1 1  71 GLU HB3  H 147.840  -9.338  -1.697 1.00 . A A . 103 GLU HB3  1 1 
       20 58033 1 1  71 GLU HG2  H 148.046 -10.544   0.381 1.00 . A A . 103 GLU HG2  1 1 
       20 58034 1 1  71 GLU HG3  H 148.451  -9.068   1.256 1.00 . A A . 103 GLU HG3  1 1 
       20 58035 1 1  71 GLU N    N 150.466  -8.006  -0.051 1.00 . A A . 103 GLU N    1 1 
       20 58036 1 1  71 GLU O    O 150.460  -9.455  -3.257 1.00 . A A . 103 GLU O    1 1 
       20 58037 1 1  71 GLU OE1  O 145.837  -8.365   0.020 1.00 . A A . 103 GLU OE1  1 1 
       20 58038 1 1  71 GLU OE2  O 145.831  -9.880   1.551 1.00 . A A . 103 GLU OE2  1 1 
       20 58039 1 1  72 VAL C    C 152.080  -7.394  -4.475 1.00 . A A . 104 VAL C    1 1 
       20 58040 1 1  72 VAL CA   C 150.699  -6.859  -4.096 1.00 . A A . 104 VAL CA   1 1 
       20 58041 1 1  72 VAL CB   C 150.679  -5.336  -4.177 1.00 . A A . 104 VAL CB   1 1 
       20 58042 1 1  72 VAL CG1  C 151.297  -4.881  -5.497 1.00 . A A . 104 VAL CG1  1 1 
       20 58043 1 1  72 VAL CG2  C 149.226  -4.856  -4.089 1.00 . A A . 104 VAL CG2  1 1 
       20 58044 1 1  72 VAL H    H 150.142  -6.592  -2.064 1.00 . A A . 104 VAL H    1 1 
       20 58045 1 1  72 VAL HA   H 149.972  -7.252  -4.792 1.00 . A A . 104 VAL HA   1 1 
       20 58046 1 1  72 VAL HB   H 151.245  -4.924  -3.353 1.00 . A A . 104 VAL HB   1 1 
       20 58047 1 1  72 VAL HG11 H 150.929  -5.500  -6.305 1.00 . A A . 104 VAL HG11 1 1 
       20 58048 1 1  72 VAL HG12 H 152.371  -4.971  -5.440 1.00 . A A . 104 VAL HG12 1 1 
       20 58049 1 1  72 VAL HG13 H 151.034  -3.852  -5.687 1.00 . A A . 104 VAL HG13 1 1 
       20 58050 1 1  72 VAL HG21 H 148.612  -5.435  -4.764 1.00 . A A . 104 VAL HG21 1 1 
       20 58051 1 1  72 VAL HG22 H 149.173  -3.815  -4.363 1.00 . A A . 104 VAL HG22 1 1 
       20 58052 1 1  72 VAL HG23 H 148.865  -4.982  -3.079 1.00 . A A . 104 VAL HG23 1 1 
       20 58053 1 1  72 VAL N    N 150.327  -7.274  -2.749 1.00 . A A . 104 VAL N    1 1 
       20 58054 1 1  72 VAL O    O 152.257  -7.961  -5.551 1.00 . A A . 104 VAL O    1 1 
       20 58055 1 1  73 ARG C    C 154.387  -9.158  -4.216 1.00 . A A . 105 ARG C    1 1 
       20 58056 1 1  73 ARG CA   C 154.406  -7.671  -3.872 1.00 . A A . 105 ARG CA   1 1 
       20 58057 1 1  73 ARG CB   C 155.334  -7.429  -2.681 1.00 . A A . 105 ARG CB   1 1 
       20 58058 1 1  73 ARG CD   C 157.746  -7.487  -2.001 1.00 . A A . 105 ARG CD   1 1 
       20 58059 1 1  73 ARG CG   C 156.722  -7.985  -3.017 1.00 . A A . 105 ARG CG   1 1 
       20 58060 1 1  73 ARG CZ   C 158.045  -7.502   0.419 1.00 . A A . 105 ARG CZ   1 1 
       20 58061 1 1  73 ARG H    H 152.836  -6.703  -2.776 1.00 . A A . 105 ARG H    1 1 
       20 58062 1 1  73 ARG HA   H 154.790  -7.128  -4.723 1.00 . A A . 105 ARG HA   1 1 
       20 58063 1 1  73 ARG HB2  H 155.403  -6.369  -2.485 1.00 . A A . 105 ARG HB2  1 1 
       20 58064 1 1  73 ARG HB3  H 154.946  -7.935  -1.811 1.00 . A A . 105 ARG HB3  1 1 
       20 58065 1 1  73 ARG HD2  H 158.727  -7.839  -2.282 1.00 . A A . 105 ARG HD2  1 1 
       20 58066 1 1  73 ARG HD3  H 157.746  -6.411  -1.998 1.00 . A A . 105 ARG HD3  1 1 
       20 58067 1 1  73 ARG HE   H 156.744  -8.671  -0.560 1.00 . A A . 105 ARG HE   1 1 
       20 58068 1 1  73 ARG HG2  H 156.686  -9.061  -2.987 1.00 . A A . 105 ARG HG2  1 1 
       20 58069 1 1  73 ARG HG3  H 157.012  -7.664  -4.007 1.00 . A A . 105 ARG HG3  1 1 
       20 58070 1 1  73 ARG HH11 H 159.193  -6.186  -0.578 1.00 . A A . 105 ARG HH11 1 1 
       20 58071 1 1  73 ARG HH12 H 159.405  -6.216   1.137 1.00 . A A . 105 ARG HH12 1 1 
       20 58072 1 1  73 ARG HH21 H 157.060  -8.702   1.681 1.00 . A A . 105 ARG HH21 1 1 
       20 58073 1 1  73 ARG HH22 H 158.207  -7.629   2.409 1.00 . A A . 105 ARG HH22 1 1 
       20 58074 1 1  73 ARG N    N 153.050  -7.204  -3.594 1.00 . A A . 105 ARG N    1 1 
       20 58075 1 1  73 ARG NE   N 157.427  -7.977  -0.665 1.00 . A A . 105 ARG NE   1 1 
       20 58076 1 1  73 ARG NH1  N 158.952  -6.562   0.315 1.00 . A A . 105 ARG NH1  1 1 
       20 58077 1 1  73 ARG NH2  N 157.748  -7.982   1.594 1.00 . A A . 105 ARG NH2  1 1 
       20 58078 1 1  73 ARG O    O 155.126  -9.616  -5.076 1.00 . A A . 105 ARG O    1 1 
       20 58079 1 1  74 ASN C    C 152.755 -11.576  -5.194 1.00 . A A . 106 ASN C    1 1 
       20 58080 1 1  74 ASN CA   C 153.374 -11.325  -3.811 1.00 . A A . 106 ASN CA   1 1 
       20 58081 1 1  74 ASN CB   C 152.491 -11.959  -2.736 1.00 . A A . 106 ASN CB   1 1 
       20 58082 1 1  74 ASN CG   C 153.245 -12.027  -1.414 1.00 . A A . 106 ASN CG   1 1 
       20 58083 1 1  74 ASN H    H 152.932  -9.441  -2.901 1.00 . A A . 106 ASN H    1 1 
       20 58084 1 1  74 ASN HA   H 154.349 -11.784  -3.774 1.00 . A A . 106 ASN HA   1 1 
       20 58085 1 1  74 ASN HB2  H 151.597 -11.364  -2.609 1.00 . A A . 106 ASN HB2  1 1 
       20 58086 1 1  74 ASN HB3  H 152.215 -12.957  -3.043 1.00 . A A . 106 ASN HB3  1 1 
       20 58087 1 1  74 ASN HD21 H 151.600 -12.200  -0.316 1.00 . A A . 106 ASN HD21 1 1 
       20 58088 1 1  74 ASN HD22 H 153.057 -12.197   0.555 1.00 . A A . 106 ASN HD22 1 1 
       20 58089 1 1  74 ASN N    N 153.516  -9.891  -3.554 1.00 . A A . 106 ASN N    1 1 
       20 58090 1 1  74 ASN ND2  N 152.579 -12.151  -0.298 1.00 . A A . 106 ASN ND2  1 1 
       20 58091 1 1  74 ASN O    O 153.067 -12.574  -5.873 1.00 . A A . 106 ASN O    1 1 
       20 58092 1 1  74 ASN OD1  O 154.475 -11.967  -1.395 1.00 . A A . 106 ASN OD1  1 1 
       20 58093 1 1  75 ARG C    C 152.461 -10.386  -8.050 1.00 . A A . 107 ARG C    1 1 
       20 58094 1 1  75 ARG CA   C 151.397 -10.706  -6.995 1.00 . A A . 107 ARG CA   1 1 
       20 58095 1 1  75 ARG CB   C 150.157  -9.804  -7.140 1.00 . A A . 107 ARG CB   1 1 
       20 58096 1 1  75 ARG CD   C 148.626 -11.678  -6.460 1.00 . A A . 107 ARG CD   1 1 
       20 58097 1 1  75 ARG CG   C 149.078 -10.249  -6.146 1.00 . A A . 107 ARG CG   1 1 
       20 58098 1 1  75 ARG CZ   C 149.325 -13.938  -5.870 1.00 . A A . 107 ARG CZ   1 1 
       20 58099 1 1  75 ARG H    H 151.934  -9.772  -5.145 1.00 . A A . 107 ARG H    1 1 
       20 58100 1 1  75 ARG HA   H 151.093 -11.731  -7.148 1.00 . A A . 107 ARG HA   1 1 
       20 58101 1 1  75 ARG HB2  H 150.418  -8.778  -6.940 1.00 . A A . 107 ARG HB2  1 1 
       20 58102 1 1  75 ARG HB3  H 149.771  -9.887  -8.143 1.00 . A A . 107 ARG HB3  1 1 
       20 58103 1 1  75 ARG HD2  H 147.566 -11.768  -6.285 1.00 . A A . 107 ARG HD2  1 1 
       20 58104 1 1  75 ARG HD3  H 148.836 -11.899  -7.496 1.00 . A A . 107 ARG HD3  1 1 
       20 58105 1 1  75 ARG HE   H 149.825 -12.301  -4.830 1.00 . A A . 107 ARG HE   1 1 
       20 58106 1 1  75 ARG HG2  H 149.479 -10.217  -5.147 1.00 . A A . 107 ARG HG2  1 1 
       20 58107 1 1  75 ARG HG3  H 148.232  -9.584  -6.212 1.00 . A A . 107 ARG HG3  1 1 
       20 58108 1 1  75 ARG HH11 H 148.186 -13.797  -7.520 1.00 . A A . 107 ARG HH11 1 1 
       20 58109 1 1  75 ARG HH12 H 148.685 -15.395  -7.089 1.00 . A A . 107 ARG HH12 1 1 
       20 58110 1 1  75 ARG HH21 H 150.457 -14.403  -4.285 1.00 . A A . 107 ARG HH21 1 1 
       20 58111 1 1  75 ARG HH22 H 149.962 -15.739  -5.271 1.00 . A A . 107 ARG HH22 1 1 
       20 58112 1 1  75 ARG N    N 151.967 -10.609  -5.658 1.00 . A A . 107 ARG N    1 1 
       20 58113 1 1  75 ARG NE   N 149.333 -12.630  -5.611 1.00 . A A . 107 ARG NE   1 1 
       20 58114 1 1  75 ARG NH1  N 148.680 -14.412  -6.908 1.00 . A A . 107 ARG NH1  1 1 
       20 58115 1 1  75 ARG NH2  N 149.964 -14.758  -5.081 1.00 . A A . 107 ARG NH2  1 1 
       20 58116 1 1  75 ARG O    O 152.669 -11.160  -8.992 1.00 . A A . 107 ARG O    1 1 
       20 58117 1 1  76 TRP C    C 155.290  -9.869  -8.821 1.00 . A A . 108 TRP C    1 1 
       20 58118 1 1  76 TRP CA   C 154.157  -8.852  -8.846 1.00 . A A . 108 TRP CA   1 1 
       20 58119 1 1  76 TRP CB   C 154.618  -7.426  -8.542 1.00 . A A . 108 TRP CB   1 1 
       20 58120 1 1  76 TRP CD1  C 152.706  -5.816  -8.245 1.00 . A A . 108 TRP CD1  1 1 
       20 58121 1 1  76 TRP CD2  C 153.050  -6.352 -10.386 1.00 . A A . 108 TRP CD2  1 1 
       20 58122 1 1  76 TRP CE2  C 151.952  -5.472 -10.362 1.00 . A A . 108 TRP CE2  1 1 
       20 58123 1 1  76 TRP CE3  C 153.469  -6.843 -11.623 1.00 . A A . 108 TRP CE3  1 1 
       20 58124 1 1  76 TRP CG   C 153.522  -6.541  -9.026 1.00 . A A . 108 TRP CG   1 1 
       20 58125 1 1  76 TRP CH2  C 151.719  -5.617 -12.750 1.00 . A A . 108 TRP CH2  1 1 
       20 58126 1 1  76 TRP CZ2  C 151.291  -5.105 -11.530 1.00 . A A . 108 TRP CZ2  1 1 
       20 58127 1 1  76 TRP CZ3  C 152.808  -6.480 -12.797 1.00 . A A . 108 TRP CZ3  1 1 
       20 58128 1 1  76 TRP H    H 152.917  -8.649  -7.153 1.00 . A A . 108 TRP H    1 1 
       20 58129 1 1  76 TRP HA   H 153.714  -8.857  -9.825 1.00 . A A . 108 TRP HA   1 1 
       20 58130 1 1  76 TRP HB2  H 154.754  -7.296  -7.473 1.00 . A A . 108 TRP HB2  1 1 
       20 58131 1 1  76 TRP HB3  H 155.530  -7.200  -9.060 1.00 . A A . 108 TRP HB3  1 1 
       20 58132 1 1  76 TRP HD1  H 152.768  -5.741  -7.190 1.00 . A A . 108 TRP HD1  1 1 
       20 58133 1 1  76 TRP HE1  H 151.107  -4.564  -8.697 1.00 . A A . 108 TRP HE1  1 1 
       20 58134 1 1  76 TRP HE3  H 154.304  -7.514 -11.674 1.00 . A A . 108 TRP HE3  1 1 
       20 58135 1 1  76 TRP HH2  H 151.211  -5.340 -13.662 1.00 . A A . 108 TRP HH2  1 1 
       20 58136 1 1  76 TRP HZ2  H 150.446  -4.442 -11.487 1.00 . A A . 108 TRP HZ2  1 1 
       20 58137 1 1  76 TRP HZ3  H 153.139  -6.872 -13.743 1.00 . A A . 108 TRP HZ3  1 1 
       20 58138 1 1  76 TRP N    N 153.136  -9.244  -7.896 1.00 . A A . 108 TRP N    1 1 
       20 58139 1 1  76 TRP NE1  N 151.792  -5.164  -9.030 1.00 . A A . 108 TRP NE1  1 1 
       20 58140 1 1  76 TRP O    O 155.860 -10.223  -9.848 1.00 . A A . 108 TRP O    1 1 
       20 58141 1 1  77 ARG C    C 156.473 -12.446  -8.453 1.00 . A A . 109 ARG C    1 1 
       20 58142 1 1  77 ARG CA   C 156.704 -11.265  -7.506 1.00 . A A . 109 ARG CA   1 1 
       20 58143 1 1  77 ARG CB   C 156.869 -11.764  -6.070 1.00 . A A . 109 ARG CB   1 1 
       20 58144 1 1  77 ARG CD   C 157.841 -11.231  -3.829 1.00 . A A . 109 ARG CD   1 1 
       20 58145 1 1  77 ARG CG   C 157.761 -10.789  -5.290 1.00 . A A . 109 ARG CG   1 1 
       20 58146 1 1  77 ARG CZ   C 158.457 -13.240  -2.586 1.00 . A A . 109 ARG CZ   1 1 
       20 58147 1 1  77 ARG H    H 155.167  -9.893  -6.873 1.00 . A A . 109 ARG H    1 1 
       20 58148 1 1  77 ARG HA   H 157.619 -10.771  -7.802 1.00 . A A . 109 ARG HA   1 1 
       20 58149 1 1  77 ARG HB2  H 155.900 -11.825  -5.597 1.00 . A A . 109 ARG HB2  1 1 
       20 58150 1 1  77 ARG HB3  H 157.329 -12.740  -6.077 1.00 . A A . 109 ARG HB3  1 1 
       20 58151 1 1  77 ARG HD2  H 158.445 -10.528  -3.276 1.00 . A A . 109 ARG HD2  1 1 
       20 58152 1 1  77 ARG HD3  H 156.846 -11.254  -3.407 1.00 . A A . 109 ARG HD3  1 1 
       20 58153 1 1  77 ARG HE   H 158.842 -12.959  -4.533 1.00 . A A . 109 ARG HE   1 1 
       20 58154 1 1  77 ARG HG2  H 158.752 -10.792  -5.720 1.00 . A A . 109 ARG HG2  1 1 
       20 58155 1 1  77 ARG HG3  H 157.350  -9.794  -5.345 1.00 . A A . 109 ARG HG3  1 1 
       20 58156 1 1  77 ARG HH11 H 157.507 -11.830  -1.515 1.00 . A A . 109 ARG HH11 1 1 
       20 58157 1 1  77 ARG HH12 H 157.950 -13.258  -0.647 1.00 . A A . 109 ARG HH12 1 1 
       20 58158 1 1  77 ARG HH21 H 159.413 -14.813  -3.372 1.00 . A A . 109 ARG HH21 1 1 
       20 58159 1 1  77 ARG HH22 H 159.022 -14.939  -1.690 1.00 . A A . 109 ARG HH22 1 1 
       20 58160 1 1  77 ARG N    N 155.620 -10.313  -7.630 1.00 . A A . 109 ARG N    1 1 
       20 58161 1 1  77 ARG NE   N 158.440 -12.558  -3.734 1.00 . A A . 109 ARG NE   1 1 
       20 58162 1 1  77 ARG NH1  N 157.929 -12.735  -1.499 1.00 . A A . 109 ARG NH1  1 1 
       20 58163 1 1  77 ARG NH2  N 159.007 -14.422  -2.546 1.00 . A A . 109 ARG NH2  1 1 
       20 58164 1 1  77 ARG O    O 157.411 -12.847  -9.138 1.00 . A A . 109 ARG O    1 1 
       20 58165 1 1  78 ARG C    C 155.201 -13.672 -10.985 1.00 . A A . 110 ARG C    1 1 
       20 58166 1 1  78 ARG CA   C 155.099 -14.127  -9.494 1.00 . A A . 110 ARG CA   1 1 
       20 58167 1 1  78 ARG CB   C 153.769 -14.857  -9.252 1.00 . A A . 110 ARG CB   1 1 
       20 58168 1 1  78 ARG CD   C 152.364 -16.800  -9.960 1.00 . A A . 110 ARG CD   1 1 
       20 58169 1 1  78 ARG CG   C 153.626 -15.995 -10.265 1.00 . A A . 110 ARG CG   1 1 
       20 58170 1 1  78 ARG CZ   C 151.183 -18.730 -10.878 1.00 . A A . 110 ARG CZ   1 1 
       20 58171 1 1  78 ARG H    H 154.494 -12.696  -7.994 1.00 . A A . 110 ARG H    1 1 
       20 58172 1 1  78 ARG HA   H 155.900 -14.830  -9.311 1.00 . A A . 110 ARG HA   1 1 
       20 58173 1 1  78 ARG HB2  H 153.765 -15.268  -8.251 1.00 . A A . 110 ARG HB2  1 1 
       20 58174 1 1  78 ARG HB3  H 152.944 -14.173  -9.359 1.00 . A A . 110 ARG HB3  1 1 
       20 58175 1 1  78 ARG HD2  H 152.454 -17.251  -8.983 1.00 . A A . 110 ARG HD2  1 1 
       20 58176 1 1  78 ARG HD3  H 151.508 -16.142  -9.971 1.00 . A A . 110 ARG HD3  1 1 
       20 58177 1 1  78 ARG HE   H 152.812 -17.909 -11.708 1.00 . A A . 110 ARG HE   1 1 
       20 58178 1 1  78 ARG HG2  H 153.557 -15.582 -11.261 1.00 . A A . 110 ARG HG2  1 1 
       20 58179 1 1  78 ARG HG3  H 154.487 -16.642 -10.202 1.00 . A A . 110 ARG HG3  1 1 
       20 58180 1 1  78 ARG HH11 H 150.412 -17.988  -9.179 1.00 . A A . 110 ARG HH11 1 1 
       20 58181 1 1  78 ARG HH12 H 149.584 -19.351  -9.845 1.00 . A A . 110 ARG HH12 1 1 
       20 58182 1 1  78 ARG HH21 H 151.707 -19.685 -12.558 1.00 . A A . 110 ARG HH21 1 1 
       20 58183 1 1  78 ARG HH22 H 150.310 -20.309 -11.746 1.00 . A A . 110 ARG HH22 1 1 
       20 58184 1 1  78 ARG N    N 155.257 -13.011  -8.544 1.00 . A A . 110 ARG N    1 1 
       20 58185 1 1  78 ARG NE   N 152.183 -17.850 -10.959 1.00 . A A . 110 ARG NE   1 1 
       20 58186 1 1  78 ARG NH1  N 150.328 -18.685  -9.890 1.00 . A A . 110 ARG NH1  1 1 
       20 58187 1 1  78 ARG NH2  N 151.057 -19.646 -11.800 1.00 . A A . 110 ARG NH2  1 1 
       20 58188 1 1  78 ARG O    O 155.953 -14.273 -11.753 1.00 . A A . 110 ARG O    1 1 
       20 58189 1 1  79 ILE C    C 155.862 -11.873 -13.267 1.00 . A A . 111 ILE C    1 1 
       20 58190 1 1  79 ILE CA   C 154.456 -12.235 -12.840 1.00 . A A . 111 ILE CA   1 1 
       20 58191 1 1  79 ILE CB   C 153.541 -11.015 -13.153 1.00 . A A . 111 ILE CB   1 1 
       20 58192 1 1  79 ILE CD1  C 153.230  -9.069 -14.806 1.00 . A A . 111 ILE CD1  1 1 
       20 58193 1 1  79 ILE CG1  C 153.763 -10.507 -14.623 1.00 . A A . 111 ILE CG1  1 1 
       20 58194 1 1  79 ILE CG2  C 153.816  -9.877 -12.188 1.00 . A A . 111 ILE CG2  1 1 
       20 58195 1 1  79 ILE H    H 153.769 -12.299 -10.763 1.00 . A A . 111 ILE H    1 1 
       20 58196 1 1  79 ILE HA   H 154.124 -13.069 -13.441 1.00 . A A . 111 ILE HA   1 1 
       20 58197 1 1  79 ILE HB   H 152.517 -11.313 -13.039 1.00 . A A . 111 ILE HB   1 1 
       20 58198 1 1  79 ILE HD11 H 152.398  -8.889 -14.142 1.00 . A A . 111 ILE HD11 1 1 
       20 58199 1 1  79 ILE HD12 H 152.905  -8.931 -15.829 1.00 . A A . 111 ILE HD12 1 1 
       20 58200 1 1  79 ILE HD13 H 154.022  -8.357 -14.594 1.00 . A A . 111 ILE HD13 1 1 
       20 58201 1 1  79 ILE HG12 H 154.812 -10.504 -14.864 1.00 . A A . 111 ILE HG12 1 1 
       20 58202 1 1  79 ILE HG13 H 153.250 -11.159 -15.306 1.00 . A A . 111 ILE HG13 1 1 
       20 58203 1 1  79 ILE HG21 H 154.620  -9.258 -12.562 1.00 . A A . 111 ILE HG21 1 1 
       20 58204 1 1  79 ILE HG22 H 154.080 -10.272 -11.226 1.00 . A A . 111 ILE HG22 1 1 
       20 58205 1 1  79 ILE HG23 H 152.920  -9.284 -12.095 1.00 . A A . 111 ILE HG23 1 1 
       20 58206 1 1  79 ILE N    N 154.421 -12.653 -11.406 1.00 . A A . 111 ILE N    1 1 
       20 58207 1 1  79 ILE O    O 156.321 -12.297 -14.326 1.00 . A A . 111 ILE O    1 1 
       20 58208 1 1  80 LEU C    C 158.851 -11.849 -12.748 1.00 . A A . 112 LEU C    1 1 
       20 58209 1 1  80 LEU CA   C 157.877 -10.671 -12.824 1.00 . A A . 112 LEU CA   1 1 
       20 58210 1 1  80 LEU CB   C 158.312  -9.498 -11.952 1.00 . A A . 112 LEU CB   1 1 
       20 58211 1 1  80 LEU CD1  C 156.665  -7.750 -11.306 1.00 . A A . 112 LEU CD1  1 1 
       20 58212 1 1  80 LEU CD2  C 158.598  -7.126 -12.726 1.00 . A A . 112 LEU CD2  1 1 
       20 58213 1 1  80 LEU CG   C 157.589  -8.224 -12.414 1.00 . A A . 112 LEU CG   1 1 
       20 58214 1 1  80 LEU H    H 156.131 -10.769 -11.630 1.00 . A A . 112 LEU H    1 1 
       20 58215 1 1  80 LEU HA   H 157.854 -10.338 -13.842 1.00 . A A . 112 LEU HA   1 1 
       20 58216 1 1  80 LEU HB2  H 158.061  -9.688 -10.920 1.00 . A A . 112 LEU HB2  1 1 
       20 58217 1 1  80 LEU HB3  H 159.363  -9.366 -12.045 1.00 . A A . 112 LEU HB3  1 1 
       20 58218 1 1  80 LEU HD11 H 155.881  -8.466 -11.163 1.00 . A A . 112 LEU HD11 1 1 
       20 58219 1 1  80 LEU HD12 H 156.232  -6.802 -11.582 1.00 . A A . 112 LEU HD12 1 1 
       20 58220 1 1  80 LEU HD13 H 157.225  -7.640 -10.391 1.00 . A A . 112 LEU HD13 1 1 
       20 58221 1 1  80 LEU HD21 H 158.077  -6.244 -13.038 1.00 . A A . 112 LEU HD21 1 1 
       20 58222 1 1  80 LEU HD22 H 159.256  -7.456 -13.516 1.00 . A A . 112 LEU HD22 1 1 
       20 58223 1 1  80 LEU HD23 H 159.179  -6.909 -11.842 1.00 . A A . 112 LEU HD23 1 1 
       20 58224 1 1  80 LEU HG   H 157.000  -8.429 -13.294 1.00 . A A . 112 LEU HG   1 1 
       20 58225 1 1  80 LEU N    N 156.537 -11.078 -12.466 1.00 . A A . 112 LEU N    1 1 
       20 58226 1 1  80 LEU O    O 159.704 -12.015 -13.619 1.00 . A A . 112 LEU O    1 1 
       20 58227 1 1  81 GLU C    C 159.550 -14.664 -12.787 1.00 . A A . 113 GLU C    1 1 
       20 58228 1 1  81 GLU CA   C 159.638 -13.778 -11.543 1.00 . A A . 113 GLU CA   1 1 
       20 58229 1 1  81 GLU CB   C 159.318 -14.582 -10.274 1.00 . A A . 113 GLU CB   1 1 
       20 58230 1 1  81 GLU CD   C 161.712 -15.274 -10.039 1.00 . A A . 113 GLU CD   1 1 
       20 58231 1 1  81 GLU CG   C 160.276 -15.771 -10.167 1.00 . A A . 113 GLU CG   1 1 
       20 58232 1 1  81 GLU H    H 158.069 -12.406 -11.021 1.00 . A A . 113 GLU H    1 1 
       20 58233 1 1  81 GLU HA   H 160.647 -13.396 -11.466 1.00 . A A . 113 GLU HA   1 1 
       20 58234 1 1  81 GLU HB2  H 159.439 -13.947  -9.408 1.00 . A A . 113 GLU HB2  1 1 
       20 58235 1 1  81 GLU HB3  H 158.303 -14.944 -10.310 1.00 . A A . 113 GLU HB3  1 1 
       20 58236 1 1  81 GLU HG2  H 160.022 -16.358  -9.296 1.00 . A A . 113 GLU HG2  1 1 
       20 58237 1 1  81 GLU HG3  H 160.188 -16.387 -11.050 1.00 . A A . 113 GLU HG3  1 1 
       20 58238 1 1  81 GLU N    N 158.733 -12.650 -11.696 1.00 . A A . 113 GLU N    1 1 
       20 58239 1 1  81 GLU O    O 160.571 -15.106 -13.314 1.00 . A A . 113 GLU O    1 1 
       20 58240 1 1  81 GLU OE1  O 161.889 -14.128  -9.656 1.00 . A A . 113 GLU OE1  1 1 
       20 58241 1 1  81 GLU OE2  O 162.613 -16.041 -10.331 1.00 . A A . 113 GLU OE2  1 1 
       20 58242 1 1  82 ASP C    C 158.689 -15.250 -15.704 1.00 . A A . 114 ASP C    1 1 
       20 58243 1 1  82 ASP CA   C 158.113 -15.806 -14.392 1.00 . A A . 114 ASP CA   1 1 
       20 58244 1 1  82 ASP CB   C 156.613 -16.048 -14.570 1.00 . A A . 114 ASP CB   1 1 
       20 58245 1 1  82 ASP CG   C 156.377 -17.167 -15.580 1.00 . A A . 114 ASP CG   1 1 
       20 58246 1 1  82 ASP H    H 157.543 -14.620 -12.754 1.00 . A A . 114 ASP H    1 1 
       20 58247 1 1  82 ASP HA   H 158.580 -16.759 -14.196 1.00 . A A . 114 ASP HA   1 1 
       20 58248 1 1  82 ASP HB2  H 156.182 -16.326 -13.619 1.00 . A A . 114 ASP HB2  1 1 
       20 58249 1 1  82 ASP HB3  H 156.144 -15.142 -14.924 1.00 . A A . 114 ASP HB3  1 1 
       20 58250 1 1  82 ASP N    N 158.330 -14.946 -13.234 1.00 . A A . 114 ASP N    1 1 
       20 58251 1 1  82 ASP O    O 159.084 -16.036 -16.566 1.00 . A A . 114 ASP O    1 1 
       20 58252 1 1  82 ASP OD1  O 157.350 -17.763 -16.011 1.00 . A A . 114 ASP OD1  1 1 
       20 58253 1 1  82 ASP OD2  O 155.228 -17.410 -15.906 1.00 . A A . 114 ASP OD2  1 1 
       20 58254 1 1  83 LEU C    C 160.789 -13.109 -17.053 1.00 . A A . 115 LEU C    1 1 
       20 58255 1 1  83 LEU CA   C 159.296 -13.422 -17.153 1.00 . A A . 115 LEU CA   1 1 
       20 58256 1 1  83 LEU CB   C 158.546 -12.162 -17.580 1.00 . A A . 115 LEU CB   1 1 
       20 58257 1 1  83 LEU CD1  C 158.016 -12.926 -19.910 1.00 . A A . 115 LEU CD1  1 1 
       20 58258 1 1  83 LEU CD2  C 156.588 -13.673 -17.988 1.00 . A A . 115 LEU CD2  1 1 
       20 58259 1 1  83 LEU CG   C 157.421 -12.519 -18.558 1.00 . A A . 115 LEU CG   1 1 
       20 58260 1 1  83 LEU H    H 158.460 -13.317 -15.173 1.00 . A A . 115 LEU H    1 1 
       20 58261 1 1  83 LEU HA   H 159.158 -14.176 -17.911 1.00 . A A . 115 LEU HA   1 1 
       20 58262 1 1  83 LEU HB2  H 158.124 -11.687 -16.709 1.00 . A A . 115 LEU HB2  1 1 
       20 58263 1 1  83 LEU HB3  H 159.234 -11.481 -18.061 1.00 . A A . 115 LEU HB3  1 1 
       20 58264 1 1  83 LEU HD11 H 158.419 -13.926 -19.842 1.00 . A A . 115 LEU HD11 1 1 
       20 58265 1 1  83 LEU HD12 H 158.807 -12.239 -20.180 1.00 . A A . 115 LEU HD12 1 1 
       20 58266 1 1  83 LEU HD13 H 157.245 -12.899 -20.665 1.00 . A A . 115 LEU HD13 1 1 
       20 58267 1 1  83 LEU HD21 H 157.130 -14.600 -18.099 1.00 . A A . 115 LEU HD21 1 1 
       20 58268 1 1  83 LEU HD22 H 155.654 -13.738 -18.523 1.00 . A A . 115 LEU HD22 1 1 
       20 58269 1 1  83 LEU HD23 H 156.391 -13.494 -16.941 1.00 . A A . 115 LEU HD23 1 1 
       20 58270 1 1  83 LEU HG   H 156.788 -11.654 -18.697 1.00 . A A . 115 LEU HG   1 1 
       20 58271 1 1  83 LEU N    N 158.748 -13.924 -15.887 1.00 . A A . 115 LEU N    1 1 
       20 58272 1 1  83 LEU O    O 161.495 -13.134 -18.061 1.00 . A A . 115 LEU O    1 1 
       20 58273 1 1  84 GLY C    C 162.988 -11.002 -15.782 1.00 . A A . 116 GLY C    1 1 
       20 58274 1 1  84 GLY CA   C 162.690 -12.506 -15.671 1.00 . A A . 116 GLY CA   1 1 
       20 58275 1 1  84 GLY H    H 160.673 -12.732 -15.083 1.00 . A A . 116 GLY H    1 1 
       20 58276 1 1  84 GLY HA2  H 162.999 -12.852 -14.695 1.00 . A A . 116 GLY HA2  1 1 
       20 58277 1 1  84 GLY HA3  H 163.260 -13.030 -16.423 1.00 . A A . 116 GLY HA3  1 1 
       20 58278 1 1  84 GLY N    N 161.273 -12.817 -15.853 1.00 . A A . 116 GLY N    1 1 
       20 58279 1 1  84 GLY O    O 164.129 -10.587 -15.578 1.00 . A A . 116 GLY O    1 1 
       20 58280 1 1  85 PHE C    C 161.904  -8.038 -14.862 1.00 . A A . 117 PHE C    1 1 
       20 58281 1 1  85 PHE CA   C 162.181  -8.724 -16.209 1.00 . A A . 117 PHE CA   1 1 
       20 58282 1 1  85 PHE CB   C 161.238  -8.172 -17.299 1.00 . A A . 117 PHE CB   1 1 
       20 58283 1 1  85 PHE CD1  C 159.310  -6.715 -16.552 1.00 . A A . 117 PHE CD1  1 1 
       20 58284 1 1  85 PHE CD2  C 159.054  -9.125 -16.470 1.00 . A A . 117 PHE CD2  1 1 
       20 58285 1 1  85 PHE CE1  C 158.010  -6.557 -16.056 1.00 . A A . 117 PHE CE1  1 1 
       20 58286 1 1  85 PHE CE2  C 157.755  -8.972 -15.980 1.00 . A A . 117 PHE CE2  1 1 
       20 58287 1 1  85 PHE CG   C 159.833  -8.001 -16.758 1.00 . A A . 117 PHE CG   1 1 
       20 58288 1 1  85 PHE CZ   C 157.228  -7.686 -15.770 1.00 . A A . 117 PHE CZ   1 1 
       20 58289 1 1  85 PHE H    H 161.083 -10.527 -16.261 1.00 . A A . 117 PHE H    1 1 
       20 58290 1 1  85 PHE HA   H 163.203  -8.532 -16.500 1.00 . A A . 117 PHE HA   1 1 
       20 58291 1 1  85 PHE HB2  H 161.604  -7.217 -17.642 1.00 . A A . 117 PHE HB2  1 1 
       20 58292 1 1  85 PHE HB3  H 161.210  -8.862 -18.134 1.00 . A A . 117 PHE HB3  1 1 
       20 58293 1 1  85 PHE HD1  H 159.912  -5.847 -16.774 1.00 . A A . 117 PHE HD1  1 1 
       20 58294 1 1  85 PHE HD2  H 159.454 -10.110 -16.632 1.00 . A A . 117 PHE HD2  1 1 
       20 58295 1 1  85 PHE HE1  H 157.604  -5.562 -15.916 1.00 . A A . 117 PHE HE1  1 1 
       20 58296 1 1  85 PHE HE2  H 157.152  -9.849 -15.779 1.00 . A A . 117 PHE HE2  1 1 
       20 58297 1 1  85 PHE HZ   H 156.225  -7.567 -15.386 1.00 . A A . 117 PHE HZ   1 1 
       20 58298 1 1  85 PHE N    N 161.979 -10.180 -16.094 1.00 . A A . 117 PHE N    1 1 
       20 58299 1 1  85 PHE O    O 161.477  -6.886 -14.795 1.00 . A A . 117 PHE O    1 1 
       20 58300 1 1  86 GLN C    C 162.316  -7.022 -11.985 1.00 . A A . 118 GLN C    1 1 
       20 58301 1 1  86 GLN CA   C 161.781  -8.379 -12.437 1.00 . A A . 118 GLN CA   1 1 
       20 58302 1 1  86 GLN CB   C 162.244  -9.476 -11.464 1.00 . A A . 118 GLN CB   1 1 
       20 58303 1 1  86 GLN CD   C 164.527  -9.655 -12.498 1.00 . A A . 118 GLN CD   1 1 
       20 58304 1 1  86 GLN CG   C 163.756  -9.388 -11.211 1.00 . A A . 118 GLN CG   1 1 
       20 58305 1 1  86 GLN H    H 162.336  -9.740 -13.925 1.00 . A A . 118 GLN H    1 1 
       20 58306 1 1  86 GLN HA   H 160.735  -8.325 -12.356 1.00 . A A . 118 GLN HA   1 1 
       20 58307 1 1  86 GLN HB2  H 161.715  -9.370 -10.532 1.00 . A A . 118 GLN HB2  1 1 
       20 58308 1 1  86 GLN HB3  H 162.015 -10.442 -11.891 1.00 . A A . 118 GLN HB3  1 1 
       20 58309 1 1  86 GLN HE21 H 164.890 -11.557 -12.055 1.00 . A A . 118 GLN HE21 1 1 
       20 58310 1 1  86 GLN HE22 H 165.512 -11.025 -13.543 1.00 . A A . 118 GLN HE22 1 1 
       20 58311 1 1  86 GLN HG2  H 164.009  -8.408 -10.835 1.00 . A A . 118 GLN HG2  1 1 
       20 58312 1 1  86 GLN HG3  H 164.033 -10.129 -10.474 1.00 . A A . 118 GLN HG3  1 1 
       20 58313 1 1  86 GLN N    N 162.085  -8.804 -13.798 1.00 . A A . 118 GLN N    1 1 
       20 58314 1 1  86 GLN NE2  N 165.018 -10.844 -12.717 1.00 . A A . 118 GLN NE2  1 1 
       20 58315 1 1  86 GLN O    O 161.723  -6.426 -11.097 1.00 . A A . 118 GLN O    1 1 
       20 58316 1 1  86 GLN OE1  O 164.682  -8.761 -13.328 1.00 . A A . 118 GLN OE1  1 1 
       20 58317 1 1  87 ARG C    C 163.011  -4.062 -12.029 1.00 . A A . 119 ARG C    1 1 
       20 58318 1 1  87 ARG CA   C 163.964  -5.282 -11.989 1.00 . A A . 119 ARG CA   1 1 
       20 58319 1 1  87 ARG CB   C 165.240  -4.925 -12.757 1.00 . A A . 119 ARG CB   1 1 
       20 58320 1 1  87 ARG CD   C 167.601  -5.583 -13.224 1.00 . A A . 119 ARG CD   1 1 
       20 58321 1 1  87 ARG CG   C 166.372  -5.874 -12.359 1.00 . A A . 119 ARG CG   1 1 
       20 58322 1 1  87 ARG CZ   C 169.876  -6.427 -13.486 1.00 . A A . 119 ARG CZ   1 1 
       20 58323 1 1  87 ARG H    H 163.905  -7.040 -13.194 1.00 . A A . 119 ARG H    1 1 
       20 58324 1 1  87 ARG HA   H 164.243  -5.443 -10.960 1.00 . A A . 119 ARG HA   1 1 
       20 58325 1 1  87 ARG HB2  H 165.058  -5.011 -13.819 1.00 . A A . 119 ARG HB2  1 1 
       20 58326 1 1  87 ARG HB3  H 165.527  -3.910 -12.525 1.00 . A A . 119 ARG HB3  1 1 
       20 58327 1 1  87 ARG HD2  H 167.365  -5.780 -14.258 1.00 . A A . 119 ARG HD2  1 1 
       20 58328 1 1  87 ARG HD3  H 167.876  -4.545 -13.114 1.00 . A A . 119 ARG HD3  1 1 
       20 58329 1 1  87 ARG HE   H 168.622  -7.006 -12.033 1.00 . A A . 119 ARG HE   1 1 
       20 58330 1 1  87 ARG HG2  H 166.618  -5.724 -11.318 1.00 . A A . 119 ARG HG2  1 1 
       20 58331 1 1  87 ARG HG3  H 166.058  -6.895 -12.513 1.00 . A A . 119 ARG HG3  1 1 
       20 58332 1 1  87 ARG HH11 H 169.300  -5.083 -14.863 1.00 . A A . 119 ARG HH11 1 1 
       20 58333 1 1  87 ARG HH12 H 170.912  -5.686 -15.033 1.00 . A A . 119 ARG HH12 1 1 
       20 58334 1 1  87 ARG HH21 H 170.736  -7.767 -12.273 1.00 . A A . 119 ARG HH21 1 1 
       20 58335 1 1  87 ARG HH22 H 171.722  -7.195 -13.578 1.00 . A A . 119 ARG HH22 1 1 
       20 58336 1 1  87 ARG N    N 163.419  -6.542 -12.503 1.00 . A A . 119 ARG N    1 1 
       20 58337 1 1  87 ARG NE   N 168.721  -6.427 -12.817 1.00 . A A . 119 ARG NE   1 1 
       20 58338 1 1  87 ARG NH1  N 170.040  -5.672 -14.544 1.00 . A A . 119 ARG NH1  1 1 
       20 58339 1 1  87 ARG NH2  N 170.854  -7.189 -13.080 1.00 . A A . 119 ARG NH2  1 1 
       20 58340 1 1  87 ARG O    O 163.028  -3.267 -11.091 1.00 . A A . 119 ARG O    1 1 
       20 58341 1 1  88 GLU C    C 160.431  -2.498 -12.035 1.00 . A A . 120 GLU C    1 1 
       20 58342 1 1  88 GLU CA   C 161.504  -2.564 -13.143 1.00 . A A . 120 GLU CA   1 1 
       20 58343 1 1  88 GLU CB   C 160.823  -2.420 -14.504 1.00 . A A . 120 GLU CB   1 1 
       20 58344 1 1  88 GLU CD   C 161.432  -0.027 -14.873 1.00 . A A . 120 GLU CD   1 1 
       20 58345 1 1  88 GLU CG   C 160.276  -0.999 -14.655 1.00 . A A . 120 GLU CG   1 1 
       20 58346 1 1  88 GLU H    H 162.389  -4.409 -13.890 1.00 . A A . 120 GLU H    1 1 
       20 58347 1 1  88 GLU HA   H 162.183  -1.737 -13.012 1.00 . A A . 120 GLU HA   1 1 
       20 58348 1 1  88 GLU HB2  H 161.539  -2.617 -15.287 1.00 . A A . 120 GLU HB2  1 1 
       20 58349 1 1  88 GLU HB3  H 160.009  -3.125 -14.574 1.00 . A A . 120 GLU HB3  1 1 
       20 58350 1 1  88 GLU HG2  H 159.608  -0.960 -15.505 1.00 . A A . 120 GLU HG2  1 1 
       20 58351 1 1  88 GLU HG3  H 159.739  -0.724 -13.761 1.00 . A A . 120 GLU HG3  1 1 
       20 58352 1 1  88 GLU N    N 162.278  -3.819 -13.120 1.00 . A A . 120 GLU N    1 1 
       20 58353 1 1  88 GLU O    O 160.399  -1.534 -11.257 1.00 . A A . 120 GLU O    1 1 
       20 58354 1 1  88 GLU OE1  O 162.546  -0.495 -15.043 1.00 . A A . 120 GLU OE1  1 1 
       20 58355 1 1  88 GLU OE2  O 161.187   1.166 -14.877 1.00 . A A . 120 GLU OE2  1 1 
       20 58356 1 1  89 ALA C    C 159.140  -3.826  -9.487 1.00 . A A . 121 ALA C    1 1 
       20 58357 1 1  89 ALA CA   C 158.548  -3.535 -10.867 1.00 . A A . 121 ALA CA   1 1 
       20 58358 1 1  89 ALA CB   C 157.445  -4.532 -11.195 1.00 . A A . 121 ALA CB   1 1 
       20 58359 1 1  89 ALA H    H 159.556  -4.273 -12.548 1.00 . A A . 121 ALA H    1 1 
       20 58360 1 1  89 ALA HA   H 158.100  -2.554 -10.830 1.00 . A A . 121 ALA HA   1 1 
       20 58361 1 1  89 ALA HB1  H 157.261  -4.538 -12.260 1.00 . A A . 121 ALA HB1  1 1 
       20 58362 1 1  89 ALA HB2  H 156.535  -4.250 -10.679 1.00 . A A . 121 ALA HB2  1 1 
       20 58363 1 1  89 ALA HB3  H 157.749  -5.508 -10.872 1.00 . A A . 121 ALA HB3  1 1 
       20 58364 1 1  89 ALA N    N 159.576  -3.510 -11.916 1.00 . A A . 121 ALA N    1 1 
       20 58365 1 1  89 ALA O    O 158.658  -3.332  -8.466 1.00 . A A . 121 ALA O    1 1 
       20 58366 1 1  90 ASP C    C 161.338  -3.505  -7.633 1.00 . A A . 122 ASP C    1 1 
       20 58367 1 1  90 ASP CA   C 160.891  -4.851  -8.203 1.00 . A A . 122 ASP CA   1 1 
       20 58368 1 1  90 ASP CB   C 162.075  -5.819  -8.379 1.00 . A A . 122 ASP CB   1 1 
       20 58369 1 1  90 ASP CG   C 161.567  -7.246  -8.530 1.00 . A A . 122 ASP CG   1 1 
       20 58370 1 1  90 ASP H    H 160.637  -4.782 -10.339 1.00 . A A . 122 ASP H    1 1 
       20 58371 1 1  90 ASP HA   H 160.173  -5.291  -7.525 1.00 . A A . 122 ASP HA   1 1 
       20 58372 1 1  90 ASP HB2  H 162.642  -5.553  -9.252 1.00 . A A . 122 ASP HB2  1 1 
       20 58373 1 1  90 ASP HB3  H 162.708  -5.768  -7.529 1.00 . A A . 122 ASP HB3  1 1 
       20 58374 1 1  90 ASP N    N 160.229  -4.582  -9.471 1.00 . A A . 122 ASP N    1 1 
       20 58375 1 1  90 ASP O    O 161.200  -3.229  -6.442 1.00 . A A . 122 ASP O    1 1 
       20 58376 1 1  90 ASP OD1  O 160.377  -7.455  -8.363 1.00 . A A . 122 ASP OD1  1 1 
       20 58377 1 1  90 ASP OD2  O 162.384  -8.113  -8.785 1.00 . A A . 122 ASP OD2  1 1 
       20 58378 1 1  91 SER C    C 161.374  -0.524  -7.469 1.00 . A A . 123 SER C    1 1 
       20 58379 1 1  91 SER CA   C 162.437  -1.392  -8.140 1.00 . A A . 123 SER CA   1 1 
       20 58380 1 1  91 SER CB   C 162.972  -0.661  -9.382 1.00 . A A . 123 SER CB   1 1 
       20 58381 1 1  91 SER H    H 162.073  -3.069  -9.407 1.00 . A A . 123 SER H    1 1 
       20 58382 1 1  91 SER HA   H 163.253  -1.534  -7.451 1.00 . A A . 123 SER HA   1 1 
       20 58383 1 1  91 SER HB2  H 163.874  -1.142  -9.719 1.00 . A A . 123 SER HB2  1 1 
       20 58384 1 1  91 SER HB3  H 162.238  -0.696 -10.173 1.00 . A A . 123 SER HB3  1 1 
       20 58385 1 1  91 SER HG   H 162.743   1.272  -9.630 1.00 . A A . 123 SER HG   1 1 
       20 58386 1 1  91 SER N    N 161.912  -2.696  -8.517 1.00 . A A . 123 SER N    1 1 
       20 58387 1 1  91 SER O    O 161.681   0.178  -6.504 1.00 . A A . 123 SER O    1 1 
       20 58388 1 1  91 SER OG   O 163.268   0.696  -9.053 1.00 . A A . 123 SER OG   1 1 
       20 58389 1 1  92 LEU C    C 158.647  -0.024  -6.000 1.00 . A A . 124 LEU C    1 1 
       20 58390 1 1  92 LEU CA   C 159.180   0.413  -7.382 1.00 . A A . 124 LEU CA   1 1 
       20 58391 1 1  92 LEU CB   C 157.981   0.699  -8.307 1.00 . A A . 124 LEU CB   1 1 
       20 58392 1 1  92 LEU CD1  C 156.412  -1.296  -8.091 1.00 . A A . 124 LEU CD1  1 1 
       20 58393 1 1  92 LEU CD2  C 156.757  -0.155 -10.335 1.00 . A A . 124 LEU CD2  1 1 
       20 58394 1 1  92 LEU CG   C 157.431  -0.565  -9.008 1.00 . A A . 124 LEU CG   1 1 
       20 58395 1 1  92 LEU H    H 159.991  -1.016  -8.815 1.00 . A A . 124 LEU H    1 1 
       20 58396 1 1  92 LEU HA   H 159.689   1.353  -7.235 1.00 . A A . 124 LEU HA   1 1 
       20 58397 1 1  92 LEU HB2  H 157.197   1.124  -7.715 1.00 . A A . 124 LEU HB2  1 1 
       20 58398 1 1  92 LEU HB3  H 158.276   1.415  -9.044 1.00 . A A . 124 LEU HB3  1 1 
       20 58399 1 1  92 LEU HD11 H 156.158  -0.674  -7.242 1.00 . A A . 124 LEU HD11 1 1 
       20 58400 1 1  92 LEU HD12 H 156.842  -2.215  -7.736 1.00 . A A . 124 LEU HD12 1 1 
       20 58401 1 1  92 LEU HD13 H 155.510  -1.527  -8.642 1.00 . A A . 124 LEU HD13 1 1 
       20 58402 1 1  92 LEU HD21 H 155.998  -0.879 -10.599 1.00 . A A . 124 LEU HD21 1 1 
       20 58403 1 1  92 LEU HD22 H 157.504  -0.131 -11.113 1.00 . A A . 124 LEU HD22 1 1 
       20 58404 1 1  92 LEU HD23 H 156.304   0.823 -10.238 1.00 . A A . 124 LEU HD23 1 1 
       20 58405 1 1  92 LEU HG   H 158.243  -1.225  -9.237 1.00 . A A . 124 LEU HG   1 1 
       20 58406 1 1  92 LEU N    N 160.155  -0.496  -7.997 1.00 . A A . 124 LEU N    1 1 
       20 58407 1 1  92 LEU O    O 158.503   0.838  -5.134 1.00 . A A . 124 LEU O    1 1 
       20 58408 1 1  93 LEU C    C 158.640  -1.554  -3.286 1.00 . A A . 125 LEU C    1 1 
       20 58409 1 1  93 LEU CA   C 157.665  -1.629  -4.476 1.00 . A A . 125 LEU CA   1 1 
       20 58410 1 1  93 LEU CB   C 157.088  -3.040  -4.580 1.00 . A A . 125 LEU CB   1 1 
       20 58411 1 1  93 LEU CD1  C 154.986  -4.272  -4.014 1.00 . A A . 125 LEU CD1  1 1 
       20 58412 1 1  93 LEU CD2  C 156.666  -3.739  -2.216 1.00 . A A . 125 LEU CD2  1 1 
       20 58413 1 1  93 LEU CG   C 156.008  -3.244  -3.514 1.00 . A A . 125 LEU CG   1 1 
       20 58414 1 1  93 LEU H    H 158.219  -1.948  -6.486 1.00 . A A . 125 LEU H    1 1 
       20 58415 1 1  93 LEU HA   H 156.841  -0.949  -4.285 1.00 . A A . 125 LEU HA   1 1 
       20 58416 1 1  93 LEU HB2  H 156.656  -3.179  -5.559 1.00 . A A . 125 LEU HB2  1 1 
       20 58417 1 1  93 LEU HB3  H 157.878  -3.761  -4.430 1.00 . A A . 125 LEU HB3  1 1 
       20 58418 1 1  93 LEU HD11 H 154.333  -3.806  -4.737 1.00 . A A . 125 LEU HD11 1 1 
       20 58419 1 1  93 LEU HD12 H 154.400  -4.632  -3.181 1.00 . A A . 125 LEU HD12 1 1 
       20 58420 1 1  93 LEU HD13 H 155.499  -5.100  -4.477 1.00 . A A . 125 LEU HD13 1 1 
       20 58421 1 1  93 LEU HD21 H 157.442  -4.450  -2.451 1.00 . A A . 125 LEU HD21 1 1 
       20 58422 1 1  93 LEU HD22 H 155.925  -4.209  -1.588 1.00 . A A . 125 LEU HD22 1 1 
       20 58423 1 1  93 LEU HD23 H 157.100  -2.902  -1.692 1.00 . A A . 125 LEU HD23 1 1 
       20 58424 1 1  93 LEU HG   H 155.499  -2.307  -3.333 1.00 . A A . 125 LEU HG   1 1 
       20 58425 1 1  93 LEU N    N 158.265  -1.285  -5.774 1.00 . A A . 125 LEU N    1 1 
       20 58426 1 1  93 LEU O    O 158.281  -0.994  -2.257 1.00 . A A . 125 LEU O    1 1 
       20 58427 1 1  94 SER C    C 161.956  -3.203  -2.619 1.00 . A A . 126 SER C    1 1 
       20 58428 1 1  94 SER CA   C 160.890  -2.115  -2.361 1.00 . A A . 126 SER CA   1 1 
       20 58429 1 1  94 SER CB   C 160.266  -2.384  -0.988 1.00 . A A . 126 SER CB   1 1 
       20 58430 1 1  94 SER H    H 160.057  -2.541  -4.286 1.00 . A A . 126 SER H    1 1 
       20 58431 1 1  94 SER HA   H 161.374  -1.150  -2.341 1.00 . A A . 126 SER HA   1 1 
       20 58432 1 1  94 SER HB2  H 161.031  -2.704  -0.300 1.00 . A A . 126 SER HB2  1 1 
       20 58433 1 1  94 SER HB3  H 159.810  -1.478  -0.616 1.00 . A A . 126 SER HB3  1 1 
       20 58434 1 1  94 SER HG   H 159.750  -4.251  -1.121 1.00 . A A . 126 SER HG   1 1 
       20 58435 1 1  94 SER N    N 159.851  -2.110  -3.437 1.00 . A A . 126 SER N    1 1 
       20 58436 1 1  94 SER O    O 162.645  -3.653  -1.704 1.00 . A A . 126 SER O    1 1 
       20 58437 1 1  94 SER OG   O 159.291  -3.409  -1.107 1.00 . A A . 126 SER OG   1 1 
       20 58438 1 1  95 VAL C    C 163.927  -4.180  -5.368 1.00 . A A . 127 VAL C    1 1 
       20 58439 1 1  95 VAL CA   C 162.986  -4.652  -4.260 1.00 . A A . 127 VAL CA   1 1 
       20 58440 1 1  95 VAL CB   C 162.231  -5.929  -4.671 1.00 . A A . 127 VAL CB   1 1 
       20 58441 1 1  95 VAL CG1  C 163.096  -7.153  -4.347 1.00 . A A . 127 VAL CG1  1 1 
       20 58442 1 1  95 VAL CG2  C 160.900  -6.029  -3.903 1.00 . A A . 127 VAL CG2  1 1 
       20 58443 1 1  95 VAL H    H 161.420  -3.174  -4.467 1.00 . A A . 127 VAL H    1 1 
       20 58444 1 1  95 VAL HA   H 163.591  -4.890  -3.398 1.00 . A A . 127 VAL HA   1 1 
       20 58445 1 1  95 VAL HB   H 162.030  -5.905  -5.724 1.00 . A A . 127 VAL HB   1 1 
       20 58446 1 1  95 VAL HG11 H 163.982  -7.144  -4.964 1.00 . A A . 127 VAL HG11 1 1 
       20 58447 1 1  95 VAL HG12 H 162.532  -8.054  -4.540 1.00 . A A . 127 VAL HG12 1 1 
       20 58448 1 1  95 VAL HG13 H 163.383  -7.125  -3.306 1.00 . A A . 127 VAL HG13 1 1 
       20 58449 1 1  95 VAL HG21 H 161.041  -5.701  -2.883 1.00 . A A . 127 VAL HG21 1 1 
       20 58450 1 1  95 VAL HG22 H 160.553  -7.055  -3.905 1.00 . A A . 127 VAL HG22 1 1 
       20 58451 1 1  95 VAL HG23 H 160.160  -5.408  -4.383 1.00 . A A . 127 VAL HG23 1 1 
       20 58452 1 1  95 VAL N    N 162.044  -3.614  -3.872 1.00 . A A . 127 VAL N    1 1 
       20 58453 1 1  95 VAL O    O 164.179  -4.897  -6.324 1.00 . A A . 127 VAL O    1 1 
       20 58454 1 1  96 THR C    C 166.770  -3.164  -6.096 1.00 . A A . 128 THR C    1 1 
       20 58455 1 1  96 THR CA   C 165.414  -2.465  -6.211 1.00 . A A . 128 THR CA   1 1 
       20 58456 1 1  96 THR CB   C 165.586  -0.947  -6.057 1.00 . A A . 128 THR CB   1 1 
       20 58457 1 1  96 THR CG2  C 165.872  -0.593  -4.599 1.00 . A A . 128 THR CG2  1 1 
       20 58458 1 1  96 THR H    H 164.283  -2.458  -4.409 1.00 . A A . 128 THR H    1 1 
       20 58459 1 1  96 THR HA   H 165.008  -2.666  -7.192 1.00 . A A . 128 THR HA   1 1 
       20 58460 1 1  96 THR HB   H 164.681  -0.450  -6.371 1.00 . A A . 128 THR HB   1 1 
       20 58461 1 1  96 THR HG1  H 166.515  -0.835  -7.762 1.00 . A A . 128 THR HG1  1 1 
       20 58462 1 1  96 THR HG21 H 166.618  -1.263  -4.210 1.00 . A A . 128 THR HG21 1 1 
       20 58463 1 1  96 THR HG22 H 164.966  -0.685  -4.020 1.00 . A A . 128 THR HG22 1 1 
       20 58464 1 1  96 THR HG23 H 166.235   0.423  -4.540 1.00 . A A . 128 THR HG23 1 1 
       20 58465 1 1  96 THR N    N 164.482  -2.984  -5.212 1.00 . A A . 128 THR N    1 1 
       20 58466 1 1  96 THR O    O 167.763  -2.559  -5.700 1.00 . A A . 128 THR O    1 1 
       20 58467 1 1  96 THR OG1  O 166.667  -0.513  -6.870 1.00 . A A . 128 THR OG1  1 1 
       20 58468 1 1  97 LYS C    C 168.450  -5.556  -4.984 1.00 . A A . 129 LYS C    1 1 
       20 58469 1 1  97 LYS CA   C 168.000  -5.266  -6.428 1.00 . A A . 129 LYS CA   1 1 
       20 58470 1 1  97 LYS CB   C 169.108  -4.571  -7.256 1.00 . A A . 129 LYS CB   1 1 
       20 58471 1 1  97 LYS CD   C 171.121  -3.090  -7.208 1.00 . A A . 129 LYS CD   1 1 
       20 58472 1 1  97 LYS CE   C 171.981  -3.932  -8.153 1.00 . A A . 129 LYS CE   1 1 
       20 58473 1 1  97 LYS CG   C 170.233  -4.014  -6.373 1.00 . A A . 129 LYS CG   1 1 
       20 58474 1 1  97 LYS H    H 165.957  -4.853  -6.778 1.00 . A A . 129 LYS H    1 1 
       20 58475 1 1  97 LYS HA   H 167.774  -6.211  -6.900 1.00 . A A . 129 LYS HA   1 1 
       20 58476 1 1  97 LYS HB2  H 169.527  -5.285  -7.948 1.00 . A A . 129 LYS HB2  1 1 
       20 58477 1 1  97 LYS HB3  H 168.665  -3.760  -7.816 1.00 . A A . 129 LYS HB3  1 1 
       20 58478 1 1  97 LYS HD2  H 170.501  -2.418  -7.785 1.00 . A A . 129 LYS HD2  1 1 
       20 58479 1 1  97 LYS HD3  H 171.763  -2.516  -6.555 1.00 . A A . 129 LYS HD3  1 1 
       20 58480 1 1  97 LYS HE2  H 172.540  -4.657  -7.580 1.00 . A A . 129 LYS HE2  1 1 
       20 58481 1 1  97 LYS HE3  H 171.344  -4.445  -8.858 1.00 . A A . 129 LYS HE3  1 1 
       20 58482 1 1  97 LYS HG2  H 169.818  -3.467  -5.542 1.00 . A A . 129 LYS HG2  1 1 
       20 58483 1 1  97 LYS HG3  H 170.835  -4.828  -6.002 1.00 . A A . 129 LYS HG3  1 1 
       20 58484 1 1  97 LYS HZ1  H 172.435  -2.182  -9.187 1.00 . A A . 129 LYS HZ1  1 1 
       20 58485 1 1  97 LYS HZ2  H 173.285  -3.549  -9.730 1.00 . A A . 129 LYS HZ2  1 1 
       20 58486 1 1  97 LYS HZ3  H 173.722  -2.798  -8.272 1.00 . A A . 129 LYS HZ3  1 1 
       20 58487 1 1  97 LYS N    N 166.789  -4.445  -6.463 1.00 . A A . 129 LYS N    1 1 
       20 58488 1 1  97 LYS NZ   N 172.927  -3.048  -8.891 1.00 . A A . 129 LYS NZ   1 1 
       20 58489 1 1  97 LYS O    O 169.520  -6.123  -4.756 1.00 . A A . 129 LYS O    1 1 
       20 58490 1 1  98 LEU C    C 166.912  -6.643  -2.088 1.00 . A A . 130 LEU C    1 1 
       20 58491 1 1  98 LEU CA   C 167.890  -5.582  -2.618 1.00 . A A . 130 LEU CA   1 1 
       20 58492 1 1  98 LEU CB   C 167.830  -4.321  -1.733 1.00 . A A . 130 LEU CB   1 1 
       20 58493 1 1  98 LEU CD1  C 165.692  -4.158  -0.409 1.00 . A A . 130 LEU CD1  1 1 
       20 58494 1 1  98 LEU CD2  C 166.473  -2.196  -1.776 1.00 . A A . 130 LEU CD2  1 1 
       20 58495 1 1  98 LEU CG   C 166.408  -3.735  -1.704 1.00 . A A . 130 LEU CG   1 1 
       20 58496 1 1  98 LEU H    H 166.698  -4.908  -4.242 1.00 . A A . 130 LEU H    1 1 
       20 58497 1 1  98 LEU HA   H 168.895  -5.972  -2.579 1.00 . A A . 130 LEU HA   1 1 
       20 58498 1 1  98 LEU HB2  H 168.126  -4.579  -0.727 1.00 . A A . 130 LEU HB2  1 1 
       20 58499 1 1  98 LEU HB3  H 168.512  -3.581  -2.123 1.00 . A A . 130 LEU HB3  1 1 
       20 58500 1 1  98 LEU HD11 H 164.623  -4.055  -0.539 1.00 . A A . 130 LEU HD11 1 1 
       20 58501 1 1  98 LEU HD12 H 166.015  -3.528   0.408 1.00 . A A . 130 LEU HD12 1 1 
       20 58502 1 1  98 LEU HD13 H 165.927  -5.187  -0.178 1.00 . A A . 130 LEU HD13 1 1 
       20 58503 1 1  98 LEU HD21 H 167.308  -1.891  -2.390 1.00 . A A . 130 LEU HD21 1 1 
       20 58504 1 1  98 LEU HD22 H 166.596  -1.785  -0.782 1.00 . A A . 130 LEU HD22 1 1 
       20 58505 1 1  98 LEU HD23 H 165.557  -1.820  -2.206 1.00 . A A . 130 LEU HD23 1 1 
       20 58506 1 1  98 LEU HG   H 165.855  -4.109  -2.553 1.00 . A A . 130 LEU HG   1 1 
       20 58507 1 1  98 LEU N    N 167.580  -5.265  -4.011 1.00 . A A . 130 LEU N    1 1 
       20 58508 1 1  98 LEU O    O 165.703  -6.411  -2.085 1.00 . A A . 130 LEU O    1 1 
       20 58509 1 1  99 SER C    C 166.343  -8.436   0.470 1.00 . A A . 131 SER C    1 1 
       20 58510 1 1  99 SER CA   C 166.462  -8.731  -1.019 1.00 . A A . 131 SER CA   1 1 
       20 58511 1 1  99 SER CB   C 166.957 -10.164  -1.229 1.00 . A A . 131 SER CB   1 1 
       20 58512 1 1  99 SER H    H 168.376  -7.901  -1.542 1.00 . A A . 131 SER H    1 1 
       20 58513 1 1  99 SER HA   H 165.497  -8.611  -1.489 1.00 . A A . 131 SER HA   1 1 
       20 58514 1 1  99 SER HB2  H 166.948 -10.400  -2.279 1.00 . A A . 131 SER HB2  1 1 
       20 58515 1 1  99 SER HB3  H 167.968 -10.254  -0.850 1.00 . A A . 131 SER HB3  1 1 
       20 58516 1 1  99 SER HG   H 166.641 -11.622   0.020 1.00 . A A . 131 SER HG   1 1 
       20 58517 1 1  99 SER N    N 167.406  -7.782  -1.590 1.00 . A A . 131 SER N    1 1 
       20 58518 1 1  99 SER O    O 167.319  -8.580   1.204 1.00 . A A . 131 SER O    1 1 
       20 58519 1 1  99 SER OG   O 166.098 -11.063  -0.539 1.00 . A A . 131 SER OG   1 1 
       20 58520 1 1 100 THR C    C 163.686  -8.163   2.915 1.00 . A A . 132 THR C    1 1 
       20 58521 1 1 100 THR CA   C 165.009  -7.678   2.337 1.00 . A A . 132 THR CA   1 1 
       20 58522 1 1 100 THR CB   C 165.117  -6.165   2.532 1.00 . A A . 132 THR CB   1 1 
       20 58523 1 1 100 THR CG2  C 164.922  -5.831   4.012 1.00 . A A . 132 THR CG2  1 1 
       20 58524 1 1 100 THR H    H 164.429  -7.828   0.299 1.00 . A A . 132 THR H    1 1 
       20 58525 1 1 100 THR HA   H 165.811  -8.144   2.887 1.00 . A A . 132 THR HA   1 1 
       20 58526 1 1 100 THR HB   H 164.354  -5.671   1.949 1.00 . A A . 132 THR HB   1 1 
       20 58527 1 1 100 THR HG1  H 167.060  -6.188   2.618 1.00 . A A . 132 THR HG1  1 1 
       20 58528 1 1 100 THR HG21 H 165.178  -4.796   4.185 1.00 . A A . 132 THR HG21 1 1 
       20 58529 1 1 100 THR HG22 H 165.562  -6.464   4.612 1.00 . A A . 132 THR HG22 1 1 
       20 58530 1 1 100 THR HG23 H 163.892  -5.999   4.288 1.00 . A A . 132 THR HG23 1 1 
       20 58531 1 1 100 THR N    N 165.172  -8.003   0.920 1.00 . A A . 132 THR N    1 1 
       20 58532 1 1 100 THR O    O 162.630  -7.962   2.315 1.00 . A A . 132 THR O    1 1 
       20 58533 1 1 100 THR OG1  O 166.398  -5.723   2.102 1.00 . A A . 132 THR OG1  1 1 
       20 58534 1 1 101 MET C    C 162.611  -8.850   6.280 1.00 . A A . 133 MET C    1 1 
       20 58535 1 1 101 MET CA   C 162.506  -9.145   4.783 1.00 . A A . 133 MET CA   1 1 
       20 58536 1 1 101 MET CB   C 162.266 -10.639   4.560 1.00 . A A . 133 MET CB   1 1 
       20 58537 1 1 101 MET CE   C 163.054 -13.360   3.076 1.00 . A A . 133 MET CE   1 1 
       20 58538 1 1 101 MET CG   C 161.941 -10.885   3.085 1.00 . A A . 133 MET CG   1 1 
       20 58539 1 1 101 MET H    H 164.590  -8.815   4.582 1.00 . A A . 133 MET H    1 1 
       20 58540 1 1 101 MET HA   H 161.676  -8.588   4.372 1.00 . A A . 133 MET HA   1 1 
       20 58541 1 1 101 MET HB2  H 163.154 -11.191   4.832 1.00 . A A . 133 MET HB2  1 1 
       20 58542 1 1 101 MET HB3  H 161.435 -10.966   5.168 1.00 . A A . 133 MET HB3  1 1 
       20 58543 1 1 101 MET HE1  H 163.238 -13.519   4.130 1.00 . A A . 133 MET HE1  1 1 
       20 58544 1 1 101 MET HE2  H 163.812 -12.706   2.677 1.00 . A A . 133 MET HE2  1 1 
       20 58545 1 1 101 MET HE3  H 163.085 -14.306   2.553 1.00 . A A . 133 MET HE3  1 1 
       20 58546 1 1 101 MET HG2  H 161.144 -10.226   2.777 1.00 . A A . 133 MET HG2  1 1 
       20 58547 1 1 101 MET HG3  H 162.819 -10.691   2.486 1.00 . A A . 133 MET HG3  1 1 
       20 58548 1 1 101 MET N    N 163.732  -8.729   4.116 1.00 . A A . 133 MET N    1 1 
       20 58549 1 1 101 MET O    O 163.689  -8.952   6.864 1.00 . A A . 133 MET O    1 1 
       20 58550 1 1 101 MET SD   S 161.425 -12.604   2.857 1.00 . A A . 133 MET SD   1 1 
       20 58551 1 1 102 SER C    C 160.411  -9.061   9.036 1.00 . A A . 134 SER C    1 1 
       20 58552 1 1 102 SER CA   C 161.461  -8.213   8.328 1.00 . A A . 134 SER CA   1 1 
       20 58553 1 1 102 SER CB   C 161.167  -6.732   8.552 1.00 . A A . 134 SER CB   1 1 
       20 58554 1 1 102 SER H    H 160.653  -8.448   6.381 1.00 . A A . 134 SER H    1 1 
       20 58555 1 1 102 SER HA   H 162.432  -8.441   8.745 1.00 . A A . 134 SER HA   1 1 
       20 58556 1 1 102 SER HB2  H 160.902  -6.566   9.582 1.00 . A A . 134 SER HB2  1 1 
       20 58557 1 1 102 SER HB3  H 162.047  -6.149   8.309 1.00 . A A . 134 SER HB3  1 1 
       20 58558 1 1 102 SER HG   H 160.332  -6.517   6.809 1.00 . A A . 134 SER HG   1 1 
       20 58559 1 1 102 SER N    N 161.485  -8.502   6.895 1.00 . A A . 134 SER N    1 1 
       20 58560 1 1 102 SER O    O 159.223  -8.947   8.732 1.00 . A A . 134 SER O    1 1 
       20 58561 1 1 102 SER OG   O 160.083  -6.343   7.720 1.00 . A A . 134 SER OG   1 1 
       20 58562 1 1 103 ASP C    C 159.031  -9.927  11.679 1.00 . A A . 135 ASP C    1 1 
       20 58563 1 1 103 ASP CA   C 159.851 -10.744  10.676 1.00 . A A . 135 ASP CA   1 1 
       20 58564 1 1 103 ASP CB   C 160.573 -11.872  11.413 1.00 . A A . 135 ASP CB   1 1 
       20 58565 1 1 103 ASP CG   C 161.121 -12.883  10.412 1.00 . A A . 135 ASP CG   1 1 
       20 58566 1 1 103 ASP H    H 161.776  -9.998  10.183 1.00 . A A . 135 ASP H    1 1 
       20 58567 1 1 103 ASP HA   H 159.179 -11.180   9.952 1.00 . A A . 135 ASP HA   1 1 
       20 58568 1 1 103 ASP HB2  H 161.389 -11.458  11.988 1.00 . A A . 135 ASP HB2  1 1 
       20 58569 1 1 103 ASP HB3  H 159.880 -12.366  12.077 1.00 . A A . 135 ASP HB3  1 1 
       20 58570 1 1 103 ASP N    N 160.822  -9.909   9.973 1.00 . A A . 135 ASP N    1 1 
       20 58571 1 1 103 ASP O    O 157.984 -10.382  12.143 1.00 . A A . 135 ASP O    1 1 
       20 58572 1 1 103 ASP OD1  O 160.722 -12.826   9.261 1.00 . A A . 135 ASP OD1  1 1 
       20 58573 1 1 103 ASP OD2  O 161.933 -13.702  10.811 1.00 . A A . 135 ASP OD2  1 1 
       20 58574 1 1 104 SER C    C 157.732  -7.012  12.123 1.00 . A A . 136 SER C    1 1 
       20 58575 1 1 104 SER CA   C 158.746  -7.855  12.917 1.00 . A A . 136 SER CA   1 1 
       20 58576 1 1 104 SER CB   C 159.716  -6.975  13.725 1.00 . A A . 136 SER CB   1 1 
       20 58577 1 1 104 SER H    H 160.312  -8.384  11.584 1.00 . A A . 136 SER H    1 1 
       20 58578 1 1 104 SER HA   H 158.198  -8.485  13.604 1.00 . A A . 136 SER HA   1 1 
       20 58579 1 1 104 SER HB2  H 160.734  -7.240  13.475 1.00 . A A . 136 SER HB2  1 1 
       20 58580 1 1 104 SER HB3  H 159.545  -5.936  13.486 1.00 . A A . 136 SER HB3  1 1 
       20 58581 1 1 104 SER HG   H 160.275  -7.651  15.462 1.00 . A A . 136 SER HG   1 1 
       20 58582 1 1 104 SER N    N 159.484  -8.713  11.993 1.00 . A A . 136 SER N    1 1 
       20 58583 1 1 104 SER O    O 157.886  -6.835  10.914 1.00 . A A . 136 SER O    1 1 
       20 58584 1 1 104 SER OG   O 159.504  -7.198  15.113 1.00 . A A . 136 SER OG   1 1 
       20 58585 1 1 105 LYS C    C 156.096  -4.443  11.547 1.00 . A A . 137 LYS C    1 1 
       20 58586 1 1 105 LYS CA   C 155.606  -5.797  12.092 1.00 . A A . 137 LYS CA   1 1 
       20 58587 1 1 105 LYS CB   C 154.449  -5.545  13.064 1.00 . A A . 137 LYS CB   1 1 
       20 58588 1 1 105 LYS CD   C 153.349  -7.741  12.510 1.00 . A A . 137 LYS CD   1 1 
       20 58589 1 1 105 LYS CE   C 152.756  -9.016  13.111 1.00 . A A . 137 LYS CE   1 1 
       20 58590 1 1 105 LYS CG   C 153.929  -6.873  13.630 1.00 . A A . 137 LYS CG   1 1 
       20 58591 1 1 105 LYS H    H 156.556  -6.774  13.732 1.00 . A A . 137 LYS H    1 1 
       20 58592 1 1 105 LYS HA   H 155.241  -6.391  11.272 1.00 . A A . 137 LYS HA   1 1 
       20 58593 1 1 105 LYS HB2  H 154.794  -4.921  13.875 1.00 . A A . 137 LYS HB2  1 1 
       20 58594 1 1 105 LYS HB3  H 153.649  -5.043  12.543 1.00 . A A . 137 LYS HB3  1 1 
       20 58595 1 1 105 LYS HD2  H 152.578  -7.192  11.991 1.00 . A A . 137 LYS HD2  1 1 
       20 58596 1 1 105 LYS HD3  H 154.130  -8.008  11.818 1.00 . A A . 137 LYS HD3  1 1 
       20 58597 1 1 105 LYS HE2  H 153.527  -9.560  13.635 1.00 . A A . 137 LYS HE2  1 1 
       20 58598 1 1 105 LYS HE3  H 151.967  -8.755  13.800 1.00 . A A . 137 LYS HE3  1 1 
       20 58599 1 1 105 LYS HG2  H 154.742  -7.401  14.106 1.00 . A A . 137 LYS HG2  1 1 
       20 58600 1 1 105 LYS HG3  H 153.159  -6.673  14.360 1.00 . A A . 137 LYS HG3  1 1 
       20 58601 1 1 105 LYS HZ1  H 151.850  -9.261  11.252 1.00 . A A . 137 LYS HZ1  1 1 
       20 58602 1 1 105 LYS HZ2  H 151.419 -10.443  12.393 1.00 . A A . 137 LYS HZ2  1 1 
       20 58603 1 1 105 LYS HZ3  H 152.948 -10.490  11.652 1.00 . A A . 137 LYS HZ3  1 1 
       20 58604 1 1 105 LYS N    N 156.666  -6.551  12.784 1.00 . A A . 137 LYS N    1 1 
       20 58605 1 1 105 LYS NZ   N 152.202  -9.867  12.019 1.00 . A A . 137 LYS NZ   1 1 
       20 58606 1 1 105 LYS O    O 156.757  -3.681  12.249 1.00 . A A . 137 LYS O    1 1 
       20 58607 1 1 106 ASN C    C 155.017  -1.814   9.774 1.00 . A A . 138 ASN C    1 1 
       20 58608 1 1 106 ASN CA   C 156.111  -2.888   9.638 1.00 . A A . 138 ASN CA   1 1 
       20 58609 1 1 106 ASN CB   C 156.382  -3.144   8.157 1.00 . A A . 138 ASN CB   1 1 
       20 58610 1 1 106 ASN CG   C 157.880  -3.288   7.911 1.00 . A A . 138 ASN CG   1 1 
       20 58611 1 1 106 ASN H    H 155.186  -4.794   9.787 1.00 . A A . 138 ASN H    1 1 
       20 58612 1 1 106 ASN HA   H 157.017  -2.521  10.094 1.00 . A A . 138 ASN HA   1 1 
       20 58613 1 1 106 ASN HB2  H 155.881  -4.052   7.856 1.00 . A A . 138 ASN HB2  1 1 
       20 58614 1 1 106 ASN HB3  H 155.999  -2.321   7.581 1.00 . A A . 138 ASN HB3  1 1 
       20 58615 1 1 106 ASN HD21 H 157.671  -4.773   6.607 1.00 . A A . 138 ASN HD21 1 1 
       20 58616 1 1 106 ASN HD22 H 159.271  -4.291   6.910 1.00 . A A . 138 ASN HD22 1 1 
       20 58617 1 1 106 ASN N    N 155.735  -4.152  10.283 1.00 . A A . 138 ASN N    1 1 
       20 58618 1 1 106 ASN ND2  N 158.309  -4.192   7.073 1.00 . A A . 138 ASN ND2  1 1 
       20 58619 1 1 106 ASN O    O 155.295  -0.672  10.139 1.00 . A A . 138 ASN O    1 1 
       20 58620 1 1 106 ASN OD1  O 158.681  -2.559   8.495 1.00 . A A . 138 ASN OD1  1 1 
       20 58621 1 1 107 THR C    C 152.681  -0.116   8.559 1.00 . A A . 139 THR C    1 1 
       20 58622 1 1 107 THR CA   C 152.619  -1.300   9.566 1.00 . A A . 139 THR CA   1 1 
       20 58623 1 1 107 THR CB   C 152.477  -0.785  11.004 1.00 . A A . 139 THR CB   1 1 
       20 58624 1 1 107 THR CG2  C 151.219   0.078  11.111 1.00 . A A . 139 THR CG2  1 1 
       20 58625 1 1 107 THR H    H 153.624  -3.129   9.201 1.00 . A A . 139 THR H    1 1 
       20 58626 1 1 107 THR HA   H 151.737  -1.874   9.342 1.00 . A A . 139 THR HA   1 1 
       20 58627 1 1 107 THR HB   H 153.339  -0.198  11.272 1.00 . A A . 139 THR HB   1 1 
       20 58628 1 1 107 THR HG1  H 153.122  -2.467  11.738 1.00 . A A . 139 THR HG1  1 1 
       20 58629 1 1 107 THR HG21 H 150.997   0.265  12.150 1.00 . A A . 139 THR HG21 1 1 
       20 58630 1 1 107 THR HG22 H 150.388  -0.442  10.653 1.00 . A A . 139 THR HG22 1 1 
       20 58631 1 1 107 THR HG23 H 151.381   1.015  10.602 1.00 . A A . 139 THR HG23 1 1 
       20 58632 1 1 107 THR N    N 153.774  -2.203   9.480 1.00 . A A . 139 THR N    1 1 
       20 58633 1 1 107 THR O    O 152.209  -0.235   7.430 1.00 . A A . 139 THR O    1 1 
       20 58634 1 1 107 THR OG1  O 152.368  -1.892  11.889 1.00 . A A . 139 THR OG1  1 1 
       20 58635 1 1 108 ARG C    C 154.257   2.135   6.983 1.00 . A A . 140 ARG C    1 1 
       20 58636 1 1 108 ARG CA   C 153.319   2.254   8.189 1.00 . A A . 140 ARG CA   1 1 
       20 58637 1 1 108 ARG CB   C 153.802   3.403   9.077 1.00 . A A . 140 ARG CB   1 1 
       20 58638 1 1 108 ARG CD   C 153.273   4.741  11.123 1.00 . A A . 140 ARG CD   1 1 
       20 58639 1 1 108 ARG CG   C 152.715   3.756  10.095 1.00 . A A . 140 ARG CG   1 1 
       20 58640 1 1 108 ARG CZ   C 154.987   4.765  12.860 1.00 . A A . 140 ARG CZ   1 1 
       20 58641 1 1 108 ARG H    H 153.556   1.059   9.913 1.00 . A A . 140 ARG H    1 1 
       20 58642 1 1 108 ARG HA   H 152.334   2.502   7.829 1.00 . A A . 140 ARG HA   1 1 
       20 58643 1 1 108 ARG HB2  H 154.701   3.105   9.597 1.00 . A A . 140 ARG HB2  1 1 
       20 58644 1 1 108 ARG HB3  H 154.011   4.268   8.464 1.00 . A A . 140 ARG HB3  1 1 
       20 58645 1 1 108 ARG HD2  H 153.705   5.587  10.609 1.00 . A A . 140 ARG HD2  1 1 
       20 58646 1 1 108 ARG HD3  H 152.473   5.082  11.761 1.00 . A A . 140 ARG HD3  1 1 
       20 58647 1 1 108 ARG HE   H 154.492   3.145  11.791 1.00 . A A . 140 ARG HE   1 1 
       20 58648 1 1 108 ARG HG2  H 151.876   4.205   9.584 1.00 . A A . 140 ARG HG2  1 1 
       20 58649 1 1 108 ARG HG3  H 152.391   2.858  10.600 1.00 . A A . 140 ARG HG3  1 1 
       20 58650 1 1 108 ARG HH11 H 154.064   6.522  12.549 1.00 . A A . 140 ARG HH11 1 1 
       20 58651 1 1 108 ARG HH12 H 155.281   6.522  13.777 1.00 . A A . 140 ARG HH12 1 1 
       20 58652 1 1 108 ARG HH21 H 156.079   3.175  13.396 1.00 . A A . 140 ARG HH21 1 1 
       20 58653 1 1 108 ARG HH22 H 156.417   4.640  14.256 1.00 . A A . 140 ARG HH22 1 1 
       20 58654 1 1 108 ARG N    N 153.225   1.023   9.000 1.00 . A A . 140 ARG N    1 1 
       20 58655 1 1 108 ARG NE   N 154.302   4.095  11.932 1.00 . A A . 140 ARG NE   1 1 
       20 58656 1 1 108 ARG NH1  N 154.758   6.036  13.078 1.00 . A A . 140 ARG NH1  1 1 
       20 58657 1 1 108 ARG NH2  N 155.899   4.145  13.559 1.00 . A A . 140 ARG NH2  1 1 
       20 58658 1 1 108 ARG O    O 154.129   2.874   6.008 1.00 . A A . 140 ARG O    1 1 
       20 58659 1 1 109 LYS C    C 155.555   0.736   4.656 1.00 . A A . 141 LYS C    1 1 
       20 58660 1 1 109 LYS CA   C 156.203   1.051   6.016 1.00 . A A . 141 LYS CA   1 1 
       20 58661 1 1 109 LYS CB   C 157.158  -0.084   6.388 1.00 . A A . 141 LYS CB   1 1 
       20 58662 1 1 109 LYS CD   C 159.308   1.154   5.982 1.00 . A A . 141 LYS CD   1 1 
       20 58663 1 1 109 LYS CE   C 160.623   1.133   5.201 1.00 . A A . 141 LYS CE   1 1 
       20 58664 1 1 109 LYS CG   C 158.426  -0.016   5.529 1.00 . A A . 141 LYS CG   1 1 
       20 58665 1 1 109 LYS H    H 155.226   0.673   7.884 1.00 . A A . 141 LYS H    1 1 
       20 58666 1 1 109 LYS HA   H 156.771   1.960   5.922 1.00 . A A . 141 LYS HA   1 1 
       20 58667 1 1 109 LYS HB2  H 157.425  -0.007   7.431 1.00 . A A . 141 LYS HB2  1 1 
       20 58668 1 1 109 LYS HB3  H 156.668  -1.025   6.210 1.00 . A A . 141 LYS HB3  1 1 
       20 58669 1 1 109 LYS HD2  H 158.798   2.088   5.798 1.00 . A A . 141 LYS HD2  1 1 
       20 58670 1 1 109 LYS HD3  H 159.516   1.060   7.037 1.00 . A A . 141 LYS HD3  1 1 
       20 58671 1 1 109 LYS HE2  H 161.130   0.195   5.373 1.00 . A A . 141 LYS HE2  1 1 
       20 58672 1 1 109 LYS HE3  H 160.418   1.245   4.147 1.00 . A A . 141 LYS HE3  1 1 
       20 58673 1 1 109 LYS HG2  H 158.976  -0.940   5.630 1.00 . A A . 141 LYS HG2  1 1 
       20 58674 1 1 109 LYS HG3  H 158.151   0.126   4.496 1.00 . A A . 141 LYS HG3  1 1 
       20 58675 1 1 109 LYS HZ1  H 161.841   2.054   6.617 1.00 . A A . 141 LYS HZ1  1 1 
       20 58676 1 1 109 LYS HZ2  H 160.936   3.138   5.673 1.00 . A A . 141 LYS HZ2  1 1 
       20 58677 1 1 109 LYS HZ3  H 162.294   2.361   5.012 1.00 . A A . 141 LYS HZ3  1 1 
       20 58678 1 1 109 LYS N    N 155.214   1.235   7.081 1.00 . A A . 141 LYS N    1 1 
       20 58679 1 1 109 LYS NZ   N 161.489   2.257   5.660 1.00 . A A . 141 LYS NZ   1 1 
       20 58680 1 1 109 LYS O    O 156.142   1.019   3.611 1.00 . A A . 141 LYS O    1 1 
       20 58681 1 1 110 ALA C    C 153.358   1.029   2.561 1.00 . A A . 142 ALA C    1 1 
       20 58682 1 1 110 ALA CA   C 153.700  -0.207   3.397 1.00 . A A . 142 ALA CA   1 1 
       20 58683 1 1 110 ALA CB   C 152.418  -0.986   3.686 1.00 . A A . 142 ALA CB   1 1 
       20 58684 1 1 110 ALA H    H 153.931  -0.047   5.518 1.00 . A A . 142 ALA H    1 1 
       20 58685 1 1 110 ALA HA   H 154.357  -0.836   2.835 1.00 . A A . 142 ALA HA   1 1 
       20 58686 1 1 110 ALA HB1  H 151.703  -0.820   2.895 1.00 . A A . 142 ALA HB1  1 1 
       20 58687 1 1 110 ALA HB2  H 152.001  -0.654   4.625 1.00 . A A . 142 ALA HB2  1 1 
       20 58688 1 1 110 ALA HB3  H 152.646  -2.040   3.749 1.00 . A A . 142 ALA HB3  1 1 
       20 58689 1 1 110 ALA N    N 154.361   0.142   4.662 1.00 . A A . 142 ALA N    1 1 
       20 58690 1 1 110 ALA O    O 153.622   1.079   1.359 1.00 . A A . 142 ALA O    1 1 
       20 58691 1 1 111 ARG C    C 153.468   3.975   1.909 1.00 . A A . 143 ARG C    1 1 
       20 58692 1 1 111 ARG CA   C 152.300   3.225   2.542 1.00 . A A . 143 ARG CA   1 1 
       20 58693 1 1 111 ARG CB   C 151.624   4.138   3.551 1.00 . A A . 143 ARG CB   1 1 
       20 58694 1 1 111 ARG CD   C 150.841   6.496   3.835 1.00 . A A . 143 ARG CD   1 1 
       20 58695 1 1 111 ARG CG   C 151.015   5.353   2.837 1.00 . A A . 143 ARG CG   1 1 
       20 58696 1 1 111 ARG CZ   C 152.293   7.871   5.242 1.00 . A A . 143 ARG CZ   1 1 
       20 58697 1 1 111 ARG H    H 152.508   1.836   4.146 1.00 . A A . 143 ARG H    1 1 
       20 58698 1 1 111 ARG HA   H 151.588   2.972   1.771 1.00 . A A . 143 ARG HA   1 1 
       20 58699 1 1 111 ARG HB2  H 150.843   3.585   4.046 1.00 . A A . 143 ARG HB2  1 1 
       20 58700 1 1 111 ARG HB3  H 152.347   4.473   4.277 1.00 . A A . 143 ARG HB3  1 1 
       20 58701 1 1 111 ARG HD2  H 150.264   7.283   3.375 1.00 . A A . 143 ARG HD2  1 1 
       20 58702 1 1 111 ARG HD3  H 150.322   6.133   4.709 1.00 . A A . 143 ARG HD3  1 1 
       20 58703 1 1 111 ARG HE   H 152.942   6.739   3.723 1.00 . A A . 143 ARG HE   1 1 
       20 58704 1 1 111 ARG HG2  H 151.664   5.674   2.036 1.00 . A A . 143 ARG HG2  1 1 
       20 58705 1 1 111 ARG HG3  H 150.050   5.086   2.433 1.00 . A A . 143 ARG HG3  1 1 
       20 58706 1 1 111 ARG HH11 H 150.350   7.913   5.734 1.00 . A A . 143 ARG HH11 1 1 
       20 58707 1 1 111 ARG HH12 H 151.387   8.896   6.705 1.00 . A A . 143 ARG HH12 1 1 
       20 58708 1 1 111 ARG HH21 H 154.273   8.043   4.998 1.00 . A A . 143 ARG HH21 1 1 
       20 58709 1 1 111 ARG HH22 H 153.595   8.968   6.297 1.00 . A A . 143 ARG HH22 1 1 
       20 58710 1 1 111 ARG N    N 152.736   1.994   3.209 1.00 . A A . 143 ARG N    1 1 
       20 58711 1 1 111 ARG NE   N 152.149   7.020   4.225 1.00 . A A . 143 ARG NE   1 1 
       20 58712 1 1 111 ARG NH1  N 151.261   8.254   5.947 1.00 . A A . 143 ARG NH1  1 1 
       20 58713 1 1 111 ARG NH2  N 153.479   8.330   5.535 1.00 . A A . 143 ARG NH2  1 1 
       20 58714 1 1 111 ARG O    O 153.352   4.486   0.795 1.00 . A A . 143 ARG O    1 1 
       20 58715 1 1 112 GLU C    C 156.063   4.086   0.736 1.00 . A A . 144 GLU C    1 1 
       20 58716 1 1 112 GLU CA   C 155.720   4.762   2.054 1.00 . A A . 144 GLU CA   1 1 
       20 58717 1 1 112 GLU CB   C 156.918   4.698   3.003 1.00 . A A . 144 GLU CB   1 1 
       20 58718 1 1 112 GLU CD   C 159.270   5.468   3.367 1.00 . A A . 144 GLU CD   1 1 
       20 58719 1 1 112 GLU CG   C 158.088   5.481   2.404 1.00 . A A . 144 GLU CG   1 1 
       20 58720 1 1 112 GLU H    H 154.590   3.608   3.493 1.00 . A A . 144 GLU H    1 1 
       20 58721 1 1 112 GLU HA   H 155.449   5.793   1.873 1.00 . A A . 144 GLU HA   1 1 
       20 58722 1 1 112 GLU HB2  H 156.646   5.130   3.957 1.00 . A A . 144 GLU HB2  1 1 
       20 58723 1 1 112 GLU HB3  H 157.211   3.669   3.144 1.00 . A A . 144 GLU HB3  1 1 
       20 58724 1 1 112 GLU HG2  H 158.381   5.026   1.469 1.00 . A A . 144 GLU HG2  1 1 
       20 58725 1 1 112 GLU HG3  H 157.783   6.502   2.226 1.00 . A A . 144 GLU HG3  1 1 
       20 58726 1 1 112 GLU N    N 154.583   4.048   2.617 1.00 . A A . 144 GLU N    1 1 
       20 58727 1 1 112 GLU O    O 156.277   4.734  -0.287 1.00 . A A . 144 GLU O    1 1 
       20 58728 1 1 112 GLU OE1  O 159.138   4.878   4.427 1.00 . A A . 144 GLU OE1  1 1 
       20 58729 1 1 112 GLU OE2  O 160.290   6.047   3.030 1.00 . A A . 144 GLU OE2  1 1 
       20 58730 1 1 113 MET C    C 155.495   2.208  -1.535 1.00 . A A . 145 MET C    1 1 
       20 58731 1 1 113 MET CA   C 156.461   1.962  -0.364 1.00 . A A . 145 MET CA   1 1 
       20 58732 1 1 113 MET CB   C 156.452   0.486   0.022 1.00 . A A . 145 MET CB   1 1 
       20 58733 1 1 113 MET CE   C 159.773  -0.503   2.179 1.00 . A A . 145 MET CE   1 1 
       20 58734 1 1 113 MET CG   C 157.885   0.034   0.310 1.00 . A A . 145 MET CG   1 1 
       20 58735 1 1 113 MET H    H 156.036   2.357   1.686 1.00 . A A . 145 MET H    1 1 
       20 58736 1 1 113 MET HA   H 157.457   2.224  -0.684 1.00 . A A . 145 MET HA   1 1 
       20 58737 1 1 113 MET HB2  H 155.846   0.349   0.906 1.00 . A A . 145 MET HB2  1 1 
       20 58738 1 1 113 MET HB3  H 156.047  -0.093  -0.790 1.00 . A A . 145 MET HB3  1 1 
       20 58739 1 1 113 MET HE1  H 159.522  -1.449   1.721 1.00 . A A . 145 MET HE1  1 1 
       20 58740 1 1 113 MET HE2  H 159.921  -0.648   3.238 1.00 . A A . 145 MET HE2  1 1 
       20 58741 1 1 113 MET HE3  H 160.683  -0.115   1.742 1.00 . A A . 145 MET HE3  1 1 
       20 58742 1 1 113 MET HG2  H 157.927  -1.045   0.322 1.00 . A A . 145 MET HG2  1 1 
       20 58743 1 1 113 MET HG3  H 158.540   0.409  -0.464 1.00 . A A . 145 MET HG3  1 1 
       20 58744 1 1 113 MET N    N 156.124   2.768   0.799 1.00 . A A . 145 MET N    1 1 
       20 58745 1 1 113 MET O    O 155.938   2.377  -2.670 1.00 . A A . 145 MET O    1 1 
       20 58746 1 1 113 MET SD   S 158.425   0.676   1.911 1.00 . A A . 145 MET SD   1 1 
       20 58747 1 1 114 LEU C    C 153.325   3.860  -2.917 1.00 . A A . 146 LEU C    1 1 
       20 58748 1 1 114 LEU CA   C 153.215   2.438  -2.354 1.00 . A A . 146 LEU CA   1 1 
       20 58749 1 1 114 LEU CB   C 151.786   2.173  -1.858 1.00 . A A . 146 LEU CB   1 1 
       20 58750 1 1 114 LEU CD1  C 151.116   0.762  -3.826 1.00 . A A . 146 LEU CD1  1 1 
       20 58751 1 1 114 LEU CD2  C 152.379  -0.274  -1.914 1.00 . A A . 146 LEU CD2  1 1 
       20 58752 1 1 114 LEU CG   C 151.326   0.775  -2.311 1.00 . A A . 146 LEU CG   1 1 
       20 58753 1 1 114 LEU H    H 153.866   2.067  -0.359 1.00 . A A . 146 LEU H    1 1 
       20 58754 1 1 114 LEU HA   H 153.434   1.745  -3.146 1.00 . A A . 146 LEU HA   1 1 
       20 58755 1 1 114 LEU HB2  H 151.766   2.227  -0.779 1.00 . A A . 146 LEU HB2  1 1 
       20 58756 1 1 114 LEU HB3  H 151.120   2.918  -2.267 1.00 . A A . 146 LEU HB3  1 1 
       20 58757 1 1 114 LEU HD11 H 150.483  -0.071  -4.090 1.00 . A A . 146 LEU HD11 1 1 
       20 58758 1 1 114 LEU HD12 H 152.070   0.665  -4.325 1.00 . A A . 146 LEU HD12 1 1 
       20 58759 1 1 114 LEU HD13 H 150.640   1.682  -4.134 1.00 . A A . 146 LEU HD13 1 1 
       20 58760 1 1 114 LEU HD21 H 153.195  -0.256  -2.620 1.00 . A A . 146 LEU HD21 1 1 
       20 58761 1 1 114 LEU HD22 H 151.927  -1.255  -1.917 1.00 . A A . 146 LEU HD22 1 1 
       20 58762 1 1 114 LEU HD23 H 152.753  -0.056  -0.926 1.00 . A A . 146 LEU HD23 1 1 
       20 58763 1 1 114 LEU HG   H 150.389   0.531  -1.839 1.00 . A A . 146 LEU HG   1 1 
       20 58764 1 1 114 LEU N    N 154.184   2.217  -1.274 1.00 . A A . 146 LEU N    1 1 
       20 58765 1 1 114 LEU O    O 153.325   4.064  -4.125 1.00 . A A . 146 LEU O    1 1 
       20 58766 1 1 115 LEU C    C 154.674   6.371  -3.447 1.00 . A A . 147 LEU C    1 1 
       20 58767 1 1 115 LEU CA   C 153.471   6.222  -2.505 1.00 . A A . 147 LEU CA   1 1 
       20 58768 1 1 115 LEU CB   C 153.582   7.192  -1.317 1.00 . A A . 147 LEU CB   1 1 
       20 58769 1 1 115 LEU CD1  C 152.477   9.020  -2.627 1.00 . A A . 147 LEU CD1  1 1 
       20 58770 1 1 115 LEU CD2  C 153.885   9.577  -0.643 1.00 . A A . 147 LEU CD2  1 1 
       20 58771 1 1 115 LEU CG   C 153.724   8.629  -1.831 1.00 . A A . 147 LEU CG   1 1 
       20 58772 1 1 115 LEU H    H 153.325   4.609  -1.089 1.00 . A A . 147 LEU H    1 1 
       20 58773 1 1 115 LEU HA   H 152.570   6.448  -3.058 1.00 . A A . 147 LEU HA   1 1 
       20 58774 1 1 115 LEU HB2  H 152.690   7.118  -0.713 1.00 . A A . 147 LEU HB2  1 1 
       20 58775 1 1 115 LEU HB3  H 154.440   6.944  -0.714 1.00 . A A . 147 LEU HB3  1 1 
       20 58776 1 1 115 LEU HD11 H 151.592   8.740  -2.073 1.00 . A A . 147 LEU HD11 1 1 
       20 58777 1 1 115 LEU HD12 H 152.481   8.509  -3.578 1.00 . A A . 147 LEU HD12 1 1 
       20 58778 1 1 115 LEU HD13 H 152.475  10.087  -2.793 1.00 . A A . 147 LEU HD13 1 1 
       20 58779 1 1 115 LEU HD21 H 153.899  10.597  -0.995 1.00 . A A . 147 LEU HD21 1 1 
       20 58780 1 1 115 LEU HD22 H 154.814   9.361  -0.133 1.00 . A A . 147 LEU HD22 1 1 
       20 58781 1 1 115 LEU HD23 H 153.060   9.442   0.041 1.00 . A A . 147 LEU HD23 1 1 
       20 58782 1 1 115 LEU HG   H 154.593   8.699  -2.469 1.00 . A A . 147 LEU HG   1 1 
       20 58783 1 1 115 LEU N    N 153.391   4.841  -2.038 1.00 . A A . 147 LEU N    1 1 
       20 58784 1 1 115 LEU O    O 154.561   6.939  -4.541 1.00 . A A . 147 LEU O    1 1 
       20 58785 1 1 116 LYS C    C 156.864   4.999  -5.095 1.00 . A A . 148 LYS C    1 1 
       20 58786 1 1 116 LYS CA   C 157.019   5.879  -3.856 1.00 . A A . 148 LYS CA   1 1 
       20 58787 1 1 116 LYS CB   C 158.224   5.410  -3.034 1.00 . A A . 148 LYS CB   1 1 
       20 58788 1 1 116 LYS CD   C 158.923   7.716  -2.307 1.00 . A A . 148 LYS CD   1 1 
       20 58789 1 1 116 LYS CE   C 159.178   8.611  -1.092 1.00 . A A . 148 LYS CE   1 1 
       20 58790 1 1 116 LYS CG   C 158.438   6.342  -1.834 1.00 . A A . 148 LYS CG   1 1 
       20 58791 1 1 116 LYS H    H 155.864   5.371  -2.176 1.00 . A A . 148 LYS H    1 1 
       20 58792 1 1 116 LYS HA   H 157.185   6.895  -4.173 1.00 . A A . 148 LYS HA   1 1 
       20 58793 1 1 116 LYS HB2  H 158.048   4.405  -2.682 1.00 . A A . 148 LYS HB2  1 1 
       20 58794 1 1 116 LYS HB3  H 159.107   5.422  -3.655 1.00 . A A . 148 LYS HB3  1 1 
       20 58795 1 1 116 LYS HD2  H 159.838   7.602  -2.870 1.00 . A A . 148 LYS HD2  1 1 
       20 58796 1 1 116 LYS HD3  H 158.172   8.173  -2.929 1.00 . A A . 148 LYS HD3  1 1 
       20 58797 1 1 116 LYS HE2  H 159.474   9.593  -1.424 1.00 . A A . 148 LYS HE2  1 1 
       20 58798 1 1 116 LYS HE3  H 158.275   8.686  -0.506 1.00 . A A . 148 LYS HE3  1 1 
       20 58799 1 1 116 LYS HG2  H 157.505   6.456  -1.301 1.00 . A A . 148 LYS HG2  1 1 
       20 58800 1 1 116 LYS HG3  H 159.176   5.911  -1.173 1.00 . A A . 148 LYS HG3  1 1 
       20 58801 1 1 116 LYS HZ1  H 160.618   8.739   0.407 1.00 . A A . 148 LYS HZ1  1 1 
       20 58802 1 1 116 LYS HZ2  H 161.041   7.704  -0.872 1.00 . A A . 148 LYS HZ2  1 1 
       20 58803 1 1 116 LYS HZ3  H 159.889   7.213   0.278 1.00 . A A . 148 LYS HZ3  1 1 
       20 58804 1 1 116 LYS N    N 155.816   5.829  -3.039 1.00 . A A . 148 LYS N    1 1 
       20 58805 1 1 116 LYS NZ   N 160.263   8.021  -0.257 1.00 . A A . 148 LYS NZ   1 1 
       20 58806 1 1 116 LYS O    O 157.464   5.266  -6.136 1.00 . A A . 148 LYS O    1 1 
       20 58807 1 1 117 LEU C    C 155.361   3.869  -7.289 1.00 . A A . 149 LEU C    1 1 
       20 58808 1 1 117 LEU CA   C 155.875   3.053  -6.116 1.00 . A A . 149 LEU CA   1 1 
       20 58809 1 1 117 LEU CB   C 154.882   1.916  -5.743 1.00 . A A . 149 LEU CB   1 1 
       20 58810 1 1 117 LEU CD1  C 153.655   0.006  -6.930 1.00 . A A . 149 LEU CD1  1 1 
       20 58811 1 1 117 LEU CD2  C 152.522   2.275  -6.680 1.00 . A A . 149 LEU CD2  1 1 
       20 58812 1 1 117 LEU CG   C 153.883   1.546  -6.891 1.00 . A A . 149 LEU CG   1 1 
       20 58813 1 1 117 LEU H    H 155.604   3.823  -4.113 1.00 . A A . 149 LEU H    1 1 
       20 58814 1 1 117 LEU HA   H 156.825   2.622  -6.378 1.00 . A A . 149 LEU HA   1 1 
       20 58815 1 1 117 LEU HB2  H 155.454   1.037  -5.489 1.00 . A A . 149 LEU HB2  1 1 
       20 58816 1 1 117 LEU HB3  H 154.325   2.217  -4.880 1.00 . A A . 149 LEU HB3  1 1 
       20 58817 1 1 117 LEU HD11 H 152.610  -0.224  -6.771 1.00 . A A . 149 LEU HD11 1 1 
       20 58818 1 1 117 LEU HD12 H 154.241  -0.485  -6.167 1.00 . A A . 149 LEU HD12 1 1 
       20 58819 1 1 117 LEU HD13 H 153.954  -0.365  -7.898 1.00 . A A . 149 LEU HD13 1 1 
       20 58820 1 1 117 LEU HD21 H 152.659   3.156  -6.084 1.00 . A A . 149 LEU HD21 1 1 
       20 58821 1 1 117 LEU HD22 H 151.823   1.620  -6.184 1.00 . A A . 149 LEU HD22 1 1 
       20 58822 1 1 117 LEU HD23 H 152.118   2.556  -7.643 1.00 . A A . 149 LEU HD23 1 1 
       20 58823 1 1 117 LEU HG   H 154.284   1.840  -7.843 1.00 . A A . 149 LEU HG   1 1 
       20 58824 1 1 117 LEU N    N 156.059   3.943  -4.973 1.00 . A A . 149 LEU N    1 1 
       20 58825 1 1 117 LEU O    O 155.896   3.784  -8.382 1.00 . A A . 149 LEU O    1 1 
       20 58826 1 1 118 ALA C    C 154.618   6.529  -8.633 1.00 . A A . 150 ALA C    1 1 
       20 58827 1 1 118 ALA CA   C 153.702   5.430  -8.105 1.00 . A A . 150 ALA CA   1 1 
       20 58828 1 1 118 ALA CB   C 152.404   6.062  -7.597 1.00 . A A . 150 ALA CB   1 1 
       20 58829 1 1 118 ALA H    H 153.896   4.561  -6.169 1.00 . A A . 150 ALA H    1 1 
       20 58830 1 1 118 ALA HA   H 153.453   4.774  -8.924 1.00 . A A . 150 ALA HA   1 1 
       20 58831 1 1 118 ALA HB1  H 151.828   6.426  -8.438 1.00 . A A . 150 ALA HB1  1 1 
       20 58832 1 1 118 ALA HB2  H 152.637   6.883  -6.938 1.00 . A A . 150 ALA HB2  1 1 
       20 58833 1 1 118 ALA HB3  H 151.828   5.321  -7.063 1.00 . A A . 150 ALA HB3  1 1 
       20 58834 1 1 118 ALA N    N 154.313   4.633  -7.051 1.00 . A A . 150 ALA N    1 1 
       20 58835 1 1 118 ALA O    O 154.539   6.889  -9.807 1.00 . A A . 150 ALA O    1 1 
       20 58836 1 1 119 GLU C    C 157.400   7.789  -9.158 1.00 . A A . 151 GLU C    1 1 
       20 58837 1 1 119 GLU CA   C 156.268   8.220  -8.236 1.00 . A A . 151 GLU CA   1 1 
       20 58838 1 1 119 GLU CB   C 156.840   8.980  -7.034 1.00 . A A . 151 GLU CB   1 1 
       20 58839 1 1 119 GLU CD   C 156.788  11.157  -8.272 1.00 . A A . 151 GLU CD   1 1 
       20 58840 1 1 119 GLU CG   C 157.673  10.175  -7.512 1.00 . A A . 151 GLU CG   1 1 
       20 58841 1 1 119 GLU H    H 155.423   6.815  -6.832 1.00 . A A . 151 GLU H    1 1 
       20 58842 1 1 119 GLU HA   H 155.644   8.895  -8.802 1.00 . A A . 151 GLU HA   1 1 
       20 58843 1 1 119 GLU HB2  H 156.029   9.334  -6.414 1.00 . A A . 151 GLU HB2  1 1 
       20 58844 1 1 119 GLU HB3  H 157.469   8.317  -6.457 1.00 . A A . 151 GLU HB3  1 1 
       20 58845 1 1 119 GLU HG2  H 158.106  10.672  -6.657 1.00 . A A . 151 GLU HG2  1 1 
       20 58846 1 1 119 GLU HG3  H 158.464   9.831  -8.160 1.00 . A A . 151 GLU HG3  1 1 
       20 58847 1 1 119 GLU N    N 155.439   7.110  -7.767 1.00 . A A . 151 GLU N    1 1 
       20 58848 1 1 119 GLU O    O 157.705   8.525 -10.096 1.00 . A A . 151 GLU O    1 1 
       20 58849 1 1 119 GLU OE1  O 155.582  11.097  -8.094 1.00 . A A . 151 GLU OE1  1 1 
       20 58850 1 1 119 GLU OE2  O 157.328  11.956  -9.019 1.00 . A A . 151 GLU OE2  1 1 
       20 58851 1 1 120 GLU C    C 158.742   5.449 -10.965 1.00 . A A . 152 GLU C    1 1 
       20 58852 1 1 120 GLU CA   C 159.169   6.323  -9.820 1.00 . A A . 152 GLU CA   1 1 
       20 58853 1 1 120 GLU CB   C 160.290   5.639  -9.025 1.00 . A A . 152 GLU CB   1 1 
       20 58854 1 1 120 GLU CD   C 162.534   4.547  -9.186 1.00 . A A . 152 GLU CD   1 1 
       20 58855 1 1 120 GLU CG   C 161.333   5.053  -9.980 1.00 . A A . 152 GLU CG   1 1 
       20 58856 1 1 120 GLU H    H 157.912   6.117  -8.119 1.00 . A A . 152 GLU H    1 1 
       20 58857 1 1 120 GLU HA   H 159.559   7.230 -10.248 1.00 . A A . 152 GLU HA   1 1 
       20 58858 1 1 120 GLU HB2  H 160.763   6.366  -8.383 1.00 . A A . 152 GLU HB2  1 1 
       20 58859 1 1 120 GLU HB3  H 159.874   4.847  -8.420 1.00 . A A . 152 GLU HB3  1 1 
       20 58860 1 1 120 GLU HG2  H 160.895   4.226 -10.525 1.00 . A A . 152 GLU HG2  1 1 
       20 58861 1 1 120 GLU HG3  H 161.657   5.814 -10.674 1.00 . A A . 152 GLU HG3  1 1 
       20 58862 1 1 120 GLU N    N 158.066   6.654  -8.924 1.00 . A A . 152 GLU N    1 1 
       20 58863 1 1 120 GLU O    O 159.255   5.613 -12.053 1.00 . A A . 152 GLU O    1 1 
       20 58864 1 1 120 GLU OE1  O 162.522   4.698  -7.975 1.00 . A A . 152 GLU OE1  1 1 
       20 58865 1 1 120 GLU OE2  O 163.444   4.016  -9.800 1.00 . A A . 152 GLU OE2  1 1 
       20 58866 1 1 121 THR C    C 155.892   3.582 -11.770 1.00 . A A . 153 THR C    1 1 
       20 58867 1 1 121 THR CA   C 157.371   3.781 -11.914 1.00 . A A . 153 THR CA   1 1 
       20 58868 1 1 121 THR CB   C 158.121   2.455 -12.032 1.00 . A A . 153 THR CB   1 1 
       20 58869 1 1 121 THR CG2  C 158.960   2.444 -13.308 1.00 . A A . 153 THR CG2  1 1 
       20 58870 1 1 121 THR H    H 157.348   4.382  -9.946 1.00 . A A . 153 THR H    1 1 
       20 58871 1 1 121 THR HA   H 157.542   4.355 -12.801 1.00 . A A . 153 THR HA   1 1 
       20 58872 1 1 121 THR HB   H 157.419   1.647 -12.069 1.00 . A A . 153 THR HB   1 1 
       20 58873 1 1 121 THR HG1  H 159.044   1.346 -10.757 1.00 . A A . 153 THR HG1  1 1 
       20 58874 1 1 121 THR HG21 H 159.686   1.650 -13.246 1.00 . A A . 153 THR HG21 1 1 
       20 58875 1 1 121 THR HG22 H 159.472   3.390 -13.416 1.00 . A A . 153 THR HG22 1 1 
       20 58876 1 1 121 THR HG23 H 158.321   2.281 -14.163 1.00 . A A . 153 THR HG23 1 1 
       20 58877 1 1 121 THR N    N 157.804   4.554 -10.794 1.00 . A A . 153 THR N    1 1 
       20 58878 1 1 121 THR O    O 155.373   3.597 -10.666 1.00 . A A . 153 THR O    1 1 
       20 58879 1 1 121 THR OG1  O 158.977   2.288 -10.925 1.00 . A A . 153 THR OG1  1 1 
       20 58880 1 1 122 SER C    C 153.827   1.507 -13.465 1.00 . A A . 154 SER C    1 1 
       20 58881 1 1 122 SER CA   C 153.873   2.836 -12.728 1.00 . A A . 154 SER CA   1 1 
       20 58882 1 1 122 SER CB   C 152.977   3.912 -13.321 1.00 . A A . 154 SER CB   1 1 
       20 58883 1 1 122 SER H    H 155.728   2.989 -13.639 1.00 . A A . 154 SER H    1 1 
       20 58884 1 1 122 SER HA   H 153.612   2.671 -11.691 1.00 . A A . 154 SER HA   1 1 
       20 58885 1 1 122 SER HB2  H 151.945   3.649 -13.171 1.00 . A A . 154 SER HB2  1 1 
       20 58886 1 1 122 SER HB3  H 153.174   4.851 -12.818 1.00 . A A . 154 SER HB3  1 1 
       20 58887 1 1 122 SER HG   H 153.134   3.177 -15.113 1.00 . A A . 154 SER HG   1 1 
       20 58888 1 1 122 SER N    N 155.241   3.230 -12.825 1.00 . A A . 154 SER N    1 1 
       20 58889 1 1 122 SER O    O 154.552   1.382 -14.433 1.00 . A A . 154 SER O    1 1 
       20 58890 1 1 122 SER OG   O 153.246   4.041 -14.707 1.00 . A A . 154 SER OG   1 1 
       20 58891 1 1 123 ILE C    C 152.216  -0.144 -15.212 1.00 . A A . 155 ILE C    1 1 
       20 58892 1 1 123 ILE CA   C 152.998  -0.620 -14.006 1.00 . A A . 155 ILE CA   1 1 
       20 58893 1 1 123 ILE CB   C 152.439  -1.884 -13.340 1.00 . A A . 155 ILE CB   1 1 
       20 58894 1 1 123 ILE CD1  C 153.673  -3.689 -14.625 1.00 . A A . 155 ILE CD1  1 1 
       20 58895 1 1 123 ILE CG1  C 153.565  -2.937 -13.288 1.00 . A A . 155 ILE CG1  1 1 
       20 58896 1 1 123 ILE CG2  C 151.221  -2.436 -14.097 1.00 . A A . 155 ILE CG2  1 1 
       20 58897 1 1 123 ILE H    H 152.354   0.694 -12.397 1.00 . A A . 155 ILE H    1 1 
       20 58898 1 1 123 ILE HA   H 154.022  -0.808 -14.314 1.00 . A A . 155 ILE HA   1 1 
       20 58899 1 1 123 ILE HB   H 152.148  -1.639 -12.337 1.00 . A A . 155 ILE HB   1 1 
       20 58900 1 1 123 ILE HD11 H 152.850  -4.372 -14.720 1.00 . A A . 155 ILE HD11 1 1 
       20 58901 1 1 123 ILE HD12 H 154.603  -4.248 -14.661 1.00 . A A . 155 ILE HD12 1 1 
       20 58902 1 1 123 ILE HD13 H 153.650  -2.984 -15.440 1.00 . A A . 155 ILE HD13 1 1 
       20 58903 1 1 123 ILE HG12 H 154.503  -2.440 -13.090 1.00 . A A . 155 ILE HG12 1 1 
       20 58904 1 1 123 ILE HG13 H 153.365  -3.638 -12.496 1.00 . A A . 155 ILE HG13 1 1 
       20 58905 1 1 123 ILE HG21 H 151.003  -3.422 -13.761 1.00 . A A . 155 ILE HG21 1 1 
       20 58906 1 1 123 ILE HG22 H 151.419  -2.463 -15.160 1.00 . A A . 155 ILE HG22 1 1 
       20 58907 1 1 123 ILE HG23 H 150.367  -1.803 -13.899 1.00 . A A . 155 ILE HG23 1 1 
       20 58908 1 1 123 ILE N    N 152.988   0.550 -13.127 1.00 . A A . 155 ILE N    1 1 
       20 58909 1 1 123 ILE O    O 152.767   0.002 -16.299 1.00 . A A . 155 ILE O    1 1 
       20 58910 1 1 124 PHE C    C 150.642   2.285 -16.000 1.00 . A A . 156 PHE C    1 1 
       20 58911 1 1 124 PHE CA   C 150.182   0.841 -16.019 1.00 . A A . 156 PHE CA   1 1 
       20 58912 1 1 124 PHE CB   C 148.696   0.694 -15.721 1.00 . A A . 156 PHE CB   1 1 
       20 58913 1 1 124 PHE CD1  C 148.211  -1.761 -15.351 1.00 . A A . 156 PHE CD1  1 1 
       20 58914 1 1 124 PHE CD2  C 147.734  -0.789 -17.522 1.00 . A A . 156 PHE CD2  1 1 
       20 58915 1 1 124 PHE CE1  C 147.753  -3.000 -15.804 1.00 . A A . 156 PHE CE1  1 1 
       20 58916 1 1 124 PHE CE2  C 147.276  -2.031 -17.974 1.00 . A A . 156 PHE CE2  1 1 
       20 58917 1 1 124 PHE CG   C 148.204  -0.650 -16.210 1.00 . A A . 156 PHE CG   1 1 
       20 58918 1 1 124 PHE CZ   C 147.286  -3.139 -17.116 1.00 . A A . 156 PHE CZ   1 1 
       20 58919 1 1 124 PHE H    H 150.593   0.130 -14.071 1.00 . A A . 156 PHE H    1 1 
       20 58920 1 1 124 PHE HA   H 150.422   0.391 -16.968 1.00 . A A . 156 PHE HA   1 1 
       20 58921 1 1 124 PHE HB2  H 148.560   0.746 -14.660 1.00 . A A . 156 PHE HB2  1 1 
       20 58922 1 1 124 PHE HB3  H 148.142   1.484 -16.204 1.00 . A A . 156 PHE HB3  1 1 
       20 58923 1 1 124 PHE HD1  H 148.570  -1.662 -14.340 1.00 . A A . 156 PHE HD1  1 1 
       20 58924 1 1 124 PHE HD2  H 147.725   0.063 -18.183 1.00 . A A . 156 PHE HD2  1 1 
       20 58925 1 1 124 PHE HE1  H 147.762  -3.852 -15.140 1.00 . A A . 156 PHE HE1  1 1 
       20 58926 1 1 124 PHE HE2  H 146.915  -2.136 -18.987 1.00 . A A . 156 PHE HE2  1 1 
       20 58927 1 1 124 PHE HZ   H 146.931  -4.096 -17.467 1.00 . A A . 156 PHE HZ   1 1 
       20 58928 1 1 124 PHE N    N 150.970   0.235 -14.980 1.00 . A A . 156 PHE N    1 1 
       20 58929 1 1 124 PHE O    O 151.262   2.665 -15.039 1.00 . A A . 156 PHE O    1 1 
       20 58930 1 1 125 PRO C    C 150.637   5.274 -15.710 1.00 . A A . 157 PRO C    1 1 
       20 58931 1 1 125 PRO CA   C 150.961   4.485 -16.989 1.00 . A A . 157 PRO CA   1 1 
       20 58932 1 1 125 PRO CB   C 150.328   5.103 -18.224 1.00 . A A . 157 PRO CB   1 1 
       20 58933 1 1 125 PRO CD   C 149.697   2.776 -18.225 1.00 . A A . 157 PRO CD   1 1 
       20 58934 1 1 125 PRO CG   C 150.093   3.937 -19.134 1.00 . A A . 157 PRO CG   1 1 
       20 58935 1 1 125 PRO HA   H 152.030   4.462 -17.126 1.00 . A A . 157 PRO HA   1 1 
       20 58936 1 1 125 PRO HB2  H 149.399   5.589 -17.966 1.00 . A A . 157 PRO HB2  1 1 
       20 58937 1 1 125 PRO HB3  H 151.015   5.800 -18.678 1.00 . A A . 157 PRO HB3  1 1 
       20 58938 1 1 125 PRO HD2  H 148.630   2.773 -18.049 1.00 . A A . 157 PRO HD2  1 1 
       20 58939 1 1 125 PRO HD3  H 150.026   1.834 -18.635 1.00 . A A . 157 PRO HD3  1 1 
       20 58940 1 1 125 PRO HG2  H 149.301   4.159 -19.833 1.00 . A A . 157 PRO HG2  1 1 
       20 58941 1 1 125 PRO HG3  H 151.005   3.686 -19.660 1.00 . A A . 157 PRO HG3  1 1 
       20 58942 1 1 125 PRO N    N 150.433   3.079 -16.993 1.00 . A A . 157 PRO N    1 1 
       20 58943 1 1 125 PRO O    O 149.773   4.905 -14.943 1.00 . A A . 157 PRO O    1 1 
       20 58944 1 1 126 ALA C    C 150.000   7.434 -13.789 1.00 . A A . 158 ALA C    1 1 
       20 58945 1 1 126 ALA CA   C 151.431   6.997 -14.155 1.00 . A A . 158 ALA CA   1 1 
       20 58946 1 1 126 ALA CB   C 152.337   8.232 -14.219 1.00 . A A . 158 ALA CB   1 1 
       20 58947 1 1 126 ALA H    H 152.259   6.307 -16.035 1.00 . A A . 158 ALA H    1 1 
       20 58948 1 1 126 ALA HA   H 151.809   6.348 -13.368 1.00 . A A . 158 ALA HA   1 1 
       20 58949 1 1 126 ALA HB1  H 152.860   8.246 -15.166 1.00 . A A . 158 ALA HB1  1 1 
       20 58950 1 1 126 ALA HB2  H 153.058   8.185 -13.412 1.00 . A A . 158 ALA HB2  1 1 
       20 58951 1 1 126 ALA HB3  H 151.749   9.133 -14.120 1.00 . A A . 158 ALA HB3  1 1 
       20 58952 1 1 126 ALA N    N 151.487   6.260 -15.435 1.00 . A A . 158 ALA N    1 1 
       20 58953 1 1 126 ALA O    O 149.659   7.430 -12.606 1.00 . A A . 158 ALA O    1 1 
       20 58954 1 1 127 SER C    C 146.960   7.049 -13.857 1.00 . A A . 159 SER C    1 1 
       20 58955 1 1 127 SER CA   C 147.789   8.244 -14.393 1.00 . A A . 159 SER CA   1 1 
       20 58956 1 1 127 SER CB   C 147.096   8.843 -15.618 1.00 . A A . 159 SER CB   1 1 
       20 58957 1 1 127 SER H    H 149.469   7.893 -15.676 1.00 . A A . 159 SER H    1 1 
       20 58958 1 1 127 SER HA   H 147.852   8.998 -13.621 1.00 . A A . 159 SER HA   1 1 
       20 58959 1 1 127 SER HB2  H 147.134   8.141 -16.436 1.00 . A A . 159 SER HB2  1 1 
       20 58960 1 1 127 SER HB3  H 146.062   9.056 -15.378 1.00 . A A . 159 SER HB3  1 1 
       20 58961 1 1 127 SER HG   H 148.111   9.917 -16.885 1.00 . A A . 159 SER HG   1 1 
       20 58962 1 1 127 SER N    N 149.159   7.818 -14.751 1.00 . A A . 159 SER N    1 1 
       20 58963 1 1 127 SER O    O 145.861   7.220 -13.330 1.00 . A A . 159 SER O    1 1 
       20 58964 1 1 127 SER OG   O 147.763  10.039 -15.998 1.00 . A A . 159 SER OG   1 1 
       20 58965 1 1 128 TRP C    C 147.500   4.553 -11.901 1.00 . A A . 160 TRP C    1 1 
       20 58966 1 1 128 TRP CA   C 146.987   4.664 -13.345 1.00 . A A . 160 TRP CA   1 1 
       20 58967 1 1 128 TRP CB   C 147.381   3.414 -14.159 1.00 . A A . 160 TRP CB   1 1 
       20 58968 1 1 128 TRP CD1  C 147.512   1.593 -12.429 1.00 . A A . 160 TRP CD1  1 1 
       20 58969 1 1 128 TRP CD2  C 145.805   1.271 -13.838 1.00 . A A . 160 TRP CD2  1 1 
       20 58970 1 1 128 TRP CE2  C 145.770   0.204 -12.907 1.00 . A A . 160 TRP CE2  1 1 
       20 58971 1 1 128 TRP CE3  C 144.837   1.296 -14.847 1.00 . A A . 160 TRP CE3  1 1 
       20 58972 1 1 128 TRP CG   C 146.901   2.163 -13.482 1.00 . A A . 160 TRP CG   1 1 
       20 58973 1 1 128 TRP CH2  C 143.848  -0.763 -13.994 1.00 . A A . 160 TRP CH2  1 1 
       20 58974 1 1 128 TRP CZ2  C 144.808  -0.803 -12.978 1.00 . A A . 160 TRP CZ2  1 1 
       20 58975 1 1 128 TRP CZ3  C 143.865   0.282 -14.930 1.00 . A A . 160 TRP CZ3  1 1 
       20 58976 1 1 128 TRP H    H 148.465   5.896 -14.265 1.00 . A A . 160 TRP H    1 1 
       20 58977 1 1 128 TRP HA   H 145.911   4.765 -13.338 1.00 . A A . 160 TRP HA   1 1 
       20 58978 1 1 128 TRP HB2  H 146.945   3.475 -15.142 1.00 . A A . 160 TRP HB2  1 1 
       20 58979 1 1 128 TRP HB3  H 148.450   3.367 -14.246 1.00 . A A . 160 TRP HB3  1 1 
       20 58980 1 1 128 TRP HD1  H 148.366   1.992 -11.925 1.00 . A A . 160 TRP HD1  1 1 
       20 58981 1 1 128 TRP HE1  H 147.061  -0.127 -11.308 1.00 . A A . 160 TRP HE1  1 1 
       20 58982 1 1 128 TRP HE3  H 144.851   2.087 -15.573 1.00 . A A . 160 TRP HE3  1 1 
       20 58983 1 1 128 TRP HH2  H 143.101  -1.538 -14.061 1.00 . A A . 160 TRP HH2  1 1 
       20 58984 1 1 128 TRP HZ2  H 144.803  -1.605 -12.251 1.00 . A A . 160 TRP HZ2  1 1 
       20 58985 1 1 128 TRP HZ3  H 143.125   0.312 -15.714 1.00 . A A . 160 TRP HZ3  1 1 
       20 58986 1 1 128 TRP N    N 147.572   5.872 -13.911 1.00 . A A . 160 TRP N    1 1 
       20 58987 1 1 128 TRP NE1  N 146.828   0.453 -12.062 1.00 . A A . 160 TRP NE1  1 1 
       20 58988 1 1 128 TRP O    O 148.709   4.525 -11.674 1.00 . A A . 160 TRP O    1 1 
       20 58989 1 1 129 GLU C    C 147.176   2.828  -9.298 1.00 . A A . 161 GLU C    1 1 
       20 58990 1 1 129 GLU CA   C 146.978   4.302  -9.539 1.00 . A A . 161 GLU CA   1 1 
       20 58991 1 1 129 GLU CB   C 145.909   4.851  -8.596 1.00 . A A . 161 GLU CB   1 1 
       20 58992 1 1 129 GLU CD   C 145.406   5.396  -6.205 1.00 . A A . 161 GLU CD   1 1 
       20 58993 1 1 129 GLU CG   C 146.420   4.767  -7.155 1.00 . A A . 161 GLU CG   1 1 
       20 58994 1 1 129 GLU H    H 145.642   4.422 -11.164 1.00 . A A . 161 GLU H    1 1 
       20 58995 1 1 129 GLU HA   H 147.911   4.820  -9.369 1.00 . A A . 161 GLU HA   1 1 
       20 58996 1 1 129 GLU HB2  H 145.704   5.880  -8.848 1.00 . A A . 161 GLU HB2  1 1 
       20 58997 1 1 129 GLU HB3  H 145.009   4.266  -8.691 1.00 . A A . 161 GLU HB3  1 1 
       20 58998 1 1 129 GLU HG2  H 146.566   3.732  -6.886 1.00 . A A . 161 GLU HG2  1 1 
       20 58999 1 1 129 GLU HG3  H 147.361   5.293  -7.075 1.00 . A A . 161 GLU HG3  1 1 
       20 59000 1 1 129 GLU N    N 146.589   4.453 -10.936 1.00 . A A . 161 GLU N    1 1 
       20 59001 1 1 129 GLU O    O 146.503   2.026  -9.935 1.00 . A A . 161 GLU O    1 1 
       20 59002 1 1 129 GLU OE1  O 144.376   5.846  -6.682 1.00 . A A . 161 GLU OE1  1 1 
       20 59003 1 1 129 GLU OE2  O 145.674   5.421  -5.016 1.00 . A A . 161 GLU OE2  1 1 
       20 59004 1 1 130 LEU C    C 147.403   0.667  -6.798 1.00 . A A . 162 LEU C    1 1 
       20 59005 1 1 130 LEU CA   C 148.112   1.017  -8.093 1.00 . A A . 162 LEU CA   1 1 
       20 59006 1 1 130 LEU CB   C 149.595   0.644  -7.984 1.00 . A A . 162 LEU CB   1 1 
       20 59007 1 1 130 LEU CD1  C 150.456   1.218 -10.265 1.00 . A A . 162 LEU CD1  1 1 
       20 59008 1 1 130 LEU CD2  C 151.328  -0.822  -9.089 1.00 . A A . 162 LEU CD2  1 1 
       20 59009 1 1 130 LEU CG   C 150.090   0.067  -9.317 1.00 . A A . 162 LEU CG   1 1 
       20 59010 1 1 130 LEU H    H 148.407   3.096  -7.736 1.00 . A A . 162 LEU H    1 1 
       20 59011 1 1 130 LEU HA   H 147.670   0.462  -8.905 1.00 . A A . 162 LEU HA   1 1 
       20 59012 1 1 130 LEU HB2  H 150.167   1.531  -7.748 1.00 . A A . 162 LEU HB2  1 1 
       20 59013 1 1 130 LEU HB3  H 149.730  -0.082  -7.205 1.00 . A A . 162 LEU HB3  1 1 
       20 59014 1 1 130 LEU HD11 H 151.433   1.601 -10.010 1.00 . A A . 162 LEU HD11 1 1 
       20 59015 1 1 130 LEU HD12 H 149.730   2.011 -10.170 1.00 . A A . 162 LEU HD12 1 1 
       20 59016 1 1 130 LEU HD13 H 150.468   0.855 -11.282 1.00 . A A . 162 LEU HD13 1 1 
       20 59017 1 1 130 LEU HD21 H 151.393  -1.551  -9.881 1.00 . A A . 162 LEU HD21 1 1 
       20 59018 1 1 130 LEU HD22 H 151.246  -1.330  -8.143 1.00 . A A . 162 LEU HD22 1 1 
       20 59019 1 1 130 LEU HD23 H 152.221  -0.215  -9.088 1.00 . A A . 162 LEU HD23 1 1 
       20 59020 1 1 130 LEU HG   H 149.301  -0.527  -9.761 1.00 . A A . 162 LEU HG   1 1 
       20 59021 1 1 130 LEU N    N 148.005   2.440  -8.340 1.00 . A A . 162 LEU N    1 1 
       20 59022 1 1 130 LEU O    O 147.844   1.022  -5.705 1.00 . A A . 162 LEU O    1 1 
       20 59023 1 1 131 SER C    C 145.733  -2.095  -5.697 1.00 . A A . 163 SER C    1 1 
       20 59024 1 1 131 SER CA   C 145.573  -0.599  -5.819 1.00 . A A . 163 SER CA   1 1 
       20 59025 1 1 131 SER CB   C 144.106  -0.195  -5.925 1.00 . A A . 163 SER CB   1 1 
       20 59026 1 1 131 SER H    H 146.077  -0.382  -7.850 1.00 . A A . 163 SER H    1 1 
       20 59027 1 1 131 SER HA   H 145.979  -0.151  -4.923 1.00 . A A . 163 SER HA   1 1 
       20 59028 1 1 131 SER HB2  H 143.742  -0.402  -6.917 1.00 . A A . 163 SER HB2  1 1 
       20 59029 1 1 131 SER HB3  H 143.525  -0.751  -5.202 1.00 . A A . 163 SER HB3  1 1 
       20 59030 1 1 131 SER HG   H 144.626   1.427  -4.952 1.00 . A A . 163 SER HG   1 1 
       20 59031 1 1 131 SER N    N 146.335  -0.101  -6.946 1.00 . A A . 163 SER N    1 1 
       20 59032 1 1 131 SER O    O 145.990  -2.770  -6.692 1.00 . A A . 163 SER O    1 1 
       20 59033 1 1 131 SER OG   O 144.004   1.204  -5.664 1.00 . A A . 163 SER OG   1 1 
       20 59034 1 1 132 GLU C    C 144.643  -4.811  -5.191 1.00 . A A . 164 GLU C    1 1 
       20 59035 1 1 132 GLU CA   C 145.682  -4.063  -4.339 1.00 . A A . 164 GLU CA   1 1 
       20 59036 1 1 132 GLU CB   C 145.529  -4.448  -2.864 1.00 . A A . 164 GLU CB   1 1 
       20 59037 1 1 132 GLU CD   C 143.975  -4.341  -0.908 1.00 . A A . 164 GLU CD   1 1 
       20 59038 1 1 132 GLU CG   C 144.333  -3.718  -2.250 1.00 . A A . 164 GLU CG   1 1 
       20 59039 1 1 132 GLU H    H 145.359  -2.059  -3.737 1.00 . A A . 164 GLU H    1 1 
       20 59040 1 1 132 GLU HA   H 146.666  -4.361  -4.667 1.00 . A A . 164 GLU HA   1 1 
       20 59041 1 1 132 GLU HB2  H 145.375  -5.515  -2.787 1.00 . A A . 164 GLU HB2  1 1 
       20 59042 1 1 132 GLU HB3  H 146.426  -4.175  -2.328 1.00 . A A . 164 GLU HB3  1 1 
       20 59043 1 1 132 GLU HG2  H 144.591  -2.678  -2.106 1.00 . A A . 164 GLU HG2  1 1 
       20 59044 1 1 132 GLU HG3  H 143.489  -3.787  -2.909 1.00 . A A . 164 GLU HG3  1 1 
       20 59045 1 1 132 GLU N    N 145.564  -2.628  -4.506 1.00 . A A . 164 GLU N    1 1 
       20 59046 1 1 132 GLU O    O 144.965  -5.843  -5.775 1.00 . A A . 164 GLU O    1 1 
       20 59047 1 1 132 GLU OE1  O 144.568  -5.352  -0.571 1.00 . A A . 164 GLU OE1  1 1 
       20 59048 1 1 132 GLU OE2  O 143.114  -3.798  -0.236 1.00 . A A . 164 GLU OE2  1 1 
       20 59049 1 1 133 ARG C    C 142.520  -4.891  -7.534 1.00 . A A . 165 ARG C    1 1 
       20 59050 1 1 133 ARG CA   C 142.348  -5.014  -6.013 1.00 . A A . 165 ARG CA   1 1 
       20 59051 1 1 133 ARG CB   C 140.971  -4.484  -5.585 1.00 . A A . 165 ARG CB   1 1 
       20 59052 1 1 133 ARG CD   C 139.534  -2.452  -5.316 1.00 . A A . 165 ARG CD   1 1 
       20 59053 1 1 133 ARG CG   C 140.865  -2.978  -5.859 1.00 . A A . 165 ARG CG   1 1 
       20 59054 1 1 133 ARG CZ   C 138.371  -0.310  -5.149 1.00 . A A . 165 ARG CZ   1 1 
       20 59055 1 1 133 ARG H    H 143.129  -3.525  -4.752 1.00 . A A . 165 ARG H    1 1 
       20 59056 1 1 133 ARG HA   H 142.390  -6.064  -5.760 1.00 . A A . 165 ARG HA   1 1 
       20 59057 1 1 133 ARG HB2  H 140.201  -5.002  -6.140 1.00 . A A . 165 ARG HB2  1 1 
       20 59058 1 1 133 ARG HB3  H 140.831  -4.665  -4.530 1.00 . A A . 165 ARG HB3  1 1 
       20 59059 1 1 133 ARG HD2  H 138.719  -2.963  -5.807 1.00 . A A . 165 ARG HD2  1 1 
       20 59060 1 1 133 ARG HD3  H 139.483  -2.639  -4.254 1.00 . A A . 165 ARG HD3  1 1 
       20 59061 1 1 133 ARG HE   H 140.141  -0.562  -6.051 1.00 . A A . 165 ARG HE   1 1 
       20 59062 1 1 133 ARG HG2  H 141.680  -2.461  -5.372 1.00 . A A . 165 ARG HG2  1 1 
       20 59063 1 1 133 ARG HG3  H 140.907  -2.799  -6.919 1.00 . A A . 165 ARG HG3  1 1 
       20 59064 1 1 133 ARG HH11 H 137.417  -1.863  -4.306 1.00 . A A . 165 ARG HH11 1 1 
       20 59065 1 1 133 ARG HH12 H 136.608  -0.338  -4.195 1.00 . A A . 165 ARG HH12 1 1 
       20 59066 1 1 133 ARG HH21 H 139.064   1.417  -5.888 1.00 . A A . 165 ARG HH21 1 1 
       20 59067 1 1 133 ARG HH22 H 137.533   1.509  -5.085 1.00 . A A . 165 ARG HH22 1 1 
       20 59068 1 1 133 ARG N    N 143.394  -4.325  -5.248 1.00 . A A . 165 ARG N    1 1 
       20 59069 1 1 133 ARG NE   N 139.422  -1.017  -5.566 1.00 . A A . 165 ARG NE   1 1 
       20 59070 1 1 133 ARG NH1  N 137.389  -0.883  -4.499 1.00 . A A . 165 ARG NH1  1 1 
       20 59071 1 1 133 ARG NH2  N 138.318   0.972  -5.393 1.00 . A A . 165 ARG NH2  1 1 
       20 59072 1 1 133 ARG O    O 142.400  -5.888  -8.245 1.00 . A A . 165 ARG O    1 1 
       20 59073 1 1 134 TYR C    C 144.222  -4.365  -9.876 1.00 . A A . 166 TYR C    1 1 
       20 59074 1 1 134 TYR CA   C 143.012  -3.540  -9.482 1.00 . A A . 166 TYR CA   1 1 
       20 59075 1 1 134 TYR CB   C 143.254  -2.071  -9.844 1.00 . A A . 166 TYR CB   1 1 
       20 59076 1 1 134 TYR CD1  C 142.276   0.110  -9.052 1.00 . A A . 166 TYR CD1  1 1 
       20 59077 1 1 134 TYR CD2  C 140.779  -1.769  -9.394 1.00 . A A . 166 TYR CD2  1 1 
       20 59078 1 1 134 TYR CE1  C 141.190   0.901  -8.656 1.00 . A A . 166 TYR CE1  1 1 
       20 59079 1 1 134 TYR CE2  C 139.695  -0.976  -8.998 1.00 . A A . 166 TYR CE2  1 1 
       20 59080 1 1 134 TYR CG   C 142.072  -1.226  -9.421 1.00 . A A . 166 TYR CG   1 1 
       20 59081 1 1 134 TYR CZ   C 139.901   0.358  -8.630 1.00 . A A . 166 TYR CZ   1 1 
       20 59082 1 1 134 TYR H    H 142.927  -2.923  -7.445 1.00 . A A . 166 TYR H    1 1 
       20 59083 1 1 134 TYR HA   H 142.145  -3.909 -10.008 1.00 . A A . 166 TYR HA   1 1 
       20 59084 1 1 134 TYR HB2  H 144.141  -1.721  -9.337 1.00 . A A . 166 TYR HB2  1 1 
       20 59085 1 1 134 TYR HB3  H 143.392  -1.984 -10.911 1.00 . A A . 166 TYR HB3  1 1 
       20 59086 1 1 134 TYR HD1  H 143.273   0.529  -9.074 1.00 . A A . 166 TYR HD1  1 1 
       20 59087 1 1 134 TYR HD2  H 140.618  -2.796  -9.677 1.00 . A A . 166 TYR HD2  1 1 
       20 59088 1 1 134 TYR HE1  H 141.350   1.931  -8.372 1.00 . A A . 166 TYR HE1  1 1 
       20 59089 1 1 134 TYR HE2  H 138.699  -1.394  -8.978 1.00 . A A . 166 TYR HE2  1 1 
       20 59090 1 1 134 TYR HH   H 138.443   1.525  -9.027 1.00 . A A . 166 TYR HH   1 1 
       20 59091 1 1 134 TYR N    N 142.819  -3.694  -8.039 1.00 . A A . 166 TYR N    1 1 
       20 59092 1 1 134 TYR O    O 144.246  -5.045 -10.894 1.00 . A A . 166 TYR O    1 1 
       20 59093 1 1 134 TYR OH   O 138.832   1.140  -8.239 1.00 . A A . 166 TYR OH   1 1 
       20 59094 1 1 135 LEU C    C 146.034  -6.507  -9.453 1.00 . A A . 167 LEU C    1 1 
       20 59095 1 1 135 LEU CA   C 146.420  -5.036  -9.270 1.00 . A A . 167 LEU CA   1 1 
       20 59096 1 1 135 LEU CB   C 147.446  -4.823  -8.181 1.00 . A A . 167 LEU CB   1 1 
       20 59097 1 1 135 LEU CD1  C 148.984  -3.095  -7.192 1.00 . A A . 167 LEU CD1  1 1 
       20 59098 1 1 135 LEU CD2  C 149.135  -3.702  -9.659 1.00 . A A . 167 LEU CD2  1 1 
       20 59099 1 1 135 LEU CG   C 148.195  -3.507  -8.455 1.00 . A A . 167 LEU CG   1 1 
       20 59100 1 1 135 LEU H    H 145.050  -3.684  -8.266 1.00 . A A . 167 LEU H    1 1 
       20 59101 1 1 135 LEU HA   H 146.829  -4.688 -10.205 1.00 . A A . 167 LEU HA   1 1 
       20 59102 1 1 135 LEU HB2  H 146.956  -4.767  -7.223 1.00 . A A . 167 LEU HB2  1 1 
       20 59103 1 1 135 LEU HB3  H 148.152  -5.638  -8.183 1.00 . A A . 167 LEU HB3  1 1 
       20 59104 1 1 135 LEU HD11 H 148.438  -2.324  -6.670 1.00 . A A . 167 LEU HD11 1 1 
       20 59105 1 1 135 LEU HD12 H 149.957  -2.724  -7.465 1.00 . A A . 167 LEU HD12 1 1 
       20 59106 1 1 135 LEU HD13 H 149.108  -3.944  -6.536 1.00 . A A . 167 LEU HD13 1 1 
       20 59107 1 1 135 LEU HD21 H 148.597  -3.482 -10.572 1.00 . A A . 167 LEU HD21 1 1 
       20 59108 1 1 135 LEU HD22 H 149.486  -4.722  -9.691 1.00 . A A . 167 LEU HD22 1 1 
       20 59109 1 1 135 LEU HD23 H 149.980  -3.036  -9.576 1.00 . A A . 167 LEU HD23 1 1 
       20 59110 1 1 135 LEU HG   H 147.489  -2.726  -8.710 1.00 . A A . 167 LEU HG   1 1 
       20 59111 1 1 135 LEU N    N 145.216  -4.285  -9.022 1.00 . A A . 167 LEU N    1 1 
       20 59112 1 1 135 LEU O    O 146.437  -7.126 -10.426 1.00 . A A . 167 LEU O    1 1 
       20 59113 1 1 136 LEU C    C 144.202  -8.693 -10.079 1.00 . A A . 168 LEU C    1 1 
       20 59114 1 1 136 LEU CA   C 144.859  -8.489  -8.710 1.00 . A A . 168 LEU CA   1 1 
       20 59115 1 1 136 LEU CB   C 143.869  -8.885  -7.609 1.00 . A A . 168 LEU CB   1 1 
       20 59116 1 1 136 LEU CD1  C 143.566  -9.066  -5.135 1.00 . A A . 168 LEU CD1  1 1 
       20 59117 1 1 136 LEU CD2  C 145.475 -10.222  -6.244 1.00 . A A . 168 LEU CD2  1 1 
       20 59118 1 1 136 LEU CG   C 144.594  -8.972  -6.264 1.00 . A A . 168 LEU CG   1 1 
       20 59119 1 1 136 LEU H    H 144.991  -6.649  -7.714 1.00 . A A . 168 LEU H    1 1 
       20 59120 1 1 136 LEU HA   H 145.733  -9.117  -8.642 1.00 . A A . 168 LEU HA   1 1 
       20 59121 1 1 136 LEU HB2  H 143.085  -8.144  -7.549 1.00 . A A . 168 LEU HB2  1 1 
       20 59122 1 1 136 LEU HB3  H 143.439  -9.847  -7.845 1.00 . A A . 168 LEU HB3  1 1 
       20 59123 1 1 136 LEU HD11 H 143.009  -8.142  -5.078 1.00 . A A . 168 LEU HD11 1 1 
       20 59124 1 1 136 LEU HD12 H 144.076  -9.236  -4.199 1.00 . A A . 168 LEU HD12 1 1 
       20 59125 1 1 136 LEU HD13 H 142.889  -9.884  -5.330 1.00 . A A . 168 LEU HD13 1 1 
       20 59126 1 1 136 LEU HD21 H 145.817 -10.405  -5.235 1.00 . A A . 168 LEU HD21 1 1 
       20 59127 1 1 136 LEU HD22 H 146.325 -10.074  -6.890 1.00 . A A . 168 LEU HD22 1 1 
       20 59128 1 1 136 LEU HD23 H 144.904 -11.071  -6.589 1.00 . A A . 168 LEU HD23 1 1 
       20 59129 1 1 136 LEU HG   H 145.208  -8.095  -6.126 1.00 . A A . 168 LEU HG   1 1 
       20 59130 1 1 136 LEU N    N 145.258  -7.093  -8.545 1.00 . A A . 168 LEU N    1 1 
       20 59131 1 1 136 LEU O    O 144.370  -9.735 -10.712 1.00 . A A . 168 LEU O    1 1 
       20 59132 1 1 137 VAL C    C 144.041  -7.828 -12.903 1.00 . A A . 169 VAL C    1 1 
       20 59133 1 1 137 VAL CA   C 142.902  -7.780 -11.890 1.00 . A A . 169 VAL CA   1 1 
       20 59134 1 1 137 VAL CB   C 141.957  -6.610 -12.193 1.00 . A A . 169 VAL CB   1 1 
       20 59135 1 1 137 VAL CG1  C 141.523  -6.674 -13.658 1.00 . A A . 169 VAL CG1  1 1 
       20 59136 1 1 137 VAL CG2  C 140.722  -6.712 -11.294 1.00 . A A . 169 VAL CG2  1 1 
       20 59137 1 1 137 VAL H    H 143.466  -6.832 -10.062 1.00 . A A . 169 VAL H    1 1 
       20 59138 1 1 137 VAL HA   H 142.347  -8.706 -11.949 1.00 . A A . 169 VAL HA   1 1 
       20 59139 1 1 137 VAL HB   H 142.458  -5.677 -12.013 1.00 . A A . 169 VAL HB   1 1 
       20 59140 1 1 137 VAL HG11 H 140.729  -5.963 -13.830 1.00 . A A . 169 VAL HG11 1 1 
       20 59141 1 1 137 VAL HG12 H 141.172  -7.669 -13.886 1.00 . A A . 169 VAL HG12 1 1 
       20 59142 1 1 137 VAL HG13 H 142.364  -6.436 -14.293 1.00 . A A . 169 VAL HG13 1 1 
       20 59143 1 1 137 VAL HG21 H 141.033  -6.789 -10.262 1.00 . A A . 169 VAL HG21 1 1 
       20 59144 1 1 137 VAL HG22 H 140.152  -7.589 -11.564 1.00 . A A . 169 VAL HG22 1 1 
       20 59145 1 1 137 VAL HG23 H 140.110  -5.832 -11.422 1.00 . A A . 169 VAL HG23 1 1 
       20 59146 1 1 137 VAL N    N 143.498  -7.676 -10.564 1.00 . A A . 169 VAL N    1 1 
       20 59147 1 1 137 VAL O    O 144.011  -8.587 -13.883 1.00 . A A . 169 VAL O    1 1 
       20 59148 1 1 138 VAL C    C 146.868  -8.401 -13.498 1.00 . A A . 170 VAL C    1 1 
       20 59149 1 1 138 VAL CA   C 146.246  -7.008 -13.477 1.00 . A A . 170 VAL CA   1 1 
       20 59150 1 1 138 VAL CB   C 147.283  -5.953 -13.003 1.00 . A A . 170 VAL CB   1 1 
       20 59151 1 1 138 VAL CG1  C 148.499  -6.007 -13.919 1.00 . A A . 170 VAL CG1  1 1 
       20 59152 1 1 138 VAL CG2  C 146.656  -4.556 -13.066 1.00 . A A . 170 VAL CG2  1 1 
       20 59153 1 1 138 VAL H    H 145.067  -6.488 -11.812 1.00 . A A . 170 VAL H    1 1 
       20 59154 1 1 138 VAL HA   H 145.934  -6.757 -14.481 1.00 . A A . 170 VAL HA   1 1 
       20 59155 1 1 138 VAL HB   H 147.619  -6.157 -11.989 1.00 . A A . 170 VAL HB   1 1 
       20 59156 1 1 138 VAL HG11 H 149.241  -5.302 -13.575 1.00 . A A . 170 VAL HG11 1 1 
       20 59157 1 1 138 VAL HG12 H 148.204  -5.755 -14.927 1.00 . A A . 170 VAL HG12 1 1 
       20 59158 1 1 138 VAL HG13 H 148.913  -7.000 -13.902 1.00 . A A . 170 VAL HG13 1 1 
       20 59159 1 1 138 VAL HG21 H 145.982  -4.426 -12.236 1.00 . A A . 170 VAL HG21 1 1 
       20 59160 1 1 138 VAL HG22 H 146.111  -4.445 -13.993 1.00 . A A . 170 VAL HG22 1 1 
       20 59161 1 1 138 VAL HG23 H 147.433  -3.806 -13.018 1.00 . A A . 170 VAL HG23 1 1 
       20 59162 1 1 138 VAL N    N 145.076  -7.035 -12.625 1.00 . A A . 170 VAL N    1 1 
       20 59163 1 1 138 VAL O    O 147.396  -8.832 -14.523 1.00 . A A . 170 VAL O    1 1 
       20 59164 1 1 139 ASP C    C 146.740 -11.264 -13.427 1.00 . A A . 171 ASP C    1 1 
       20 59165 1 1 139 ASP CA   C 147.406 -10.438 -12.337 1.00 . A A . 171 ASP CA   1 1 
       20 59166 1 1 139 ASP CB   C 147.192 -11.098 -10.978 1.00 . A A . 171 ASP CB   1 1 
       20 59167 1 1 139 ASP CG   C 148.004 -10.360  -9.923 1.00 . A A . 171 ASP CG   1 1 
       20 59168 1 1 139 ASP H    H 146.391  -8.715 -11.571 1.00 . A A . 171 ASP H    1 1 
       20 59169 1 1 139 ASP HA   H 148.463 -10.363 -12.532 1.00 . A A . 171 ASP HA   1 1 
       20 59170 1 1 139 ASP HB2  H 146.150 -11.070 -10.718 1.00 . A A . 171 ASP HB2  1 1 
       20 59171 1 1 139 ASP HB3  H 147.523 -12.125 -11.023 1.00 . A A . 171 ASP HB3  1 1 
       20 59172 1 1 139 ASP N    N 146.815  -9.110 -12.361 1.00 . A A . 171 ASP N    1 1 
       20 59173 1 1 139 ASP O    O 147.413 -11.899 -14.225 1.00 . A A . 171 ASP O    1 1 
       20 59174 1 1 139 ASP OD1  O 148.978  -9.723 -10.294 1.00 . A A . 171 ASP OD1  1 1 
       20 59175 1 1 139 ASP OD2  O 147.627 -10.423  -8.768 1.00 . A A . 171 ASP OD2  1 1 
       20 59176 1 1 140 ARG C    C 145.213 -11.810 -15.833 1.00 . A A . 172 ARG C    1 1 
       20 59177 1 1 140 ARG CA   C 144.755 -12.171 -14.426 1.00 . A A . 172 ARG CA   1 1 
       20 59178 1 1 140 ARG CB   C 143.238 -12.008 -14.321 1.00 . A A . 172 ARG CB   1 1 
       20 59179 1 1 140 ARG CD   C 141.035 -12.822 -15.175 1.00 . A A . 172 ARG CD   1 1 
       20 59180 1 1 140 ARG CG   C 142.552 -12.952 -15.310 1.00 . A A . 172 ARG CG   1 1 
       20 59181 1 1 140 ARG CZ   C 139.034 -13.769 -16.204 1.00 . A A . 172 ARG CZ   1 1 
       20 59182 1 1 140 ARG H    H 144.892 -10.978 -12.685 1.00 . A A . 172 ARG H    1 1 
       20 59183 1 1 140 ARG HA   H 145.008 -13.202 -14.229 1.00 . A A . 172 ARG HA   1 1 
       20 59184 1 1 140 ARG HB2  H 142.919 -12.244 -13.315 1.00 . A A . 172 ARG HB2  1 1 
       20 59185 1 1 140 ARG HB3  H 142.969 -10.988 -14.553 1.00 . A A . 172 ARG HB3  1 1 
       20 59186 1 1 140 ARG HD2  H 140.740 -13.088 -14.171 1.00 . A A . 172 ARG HD2  1 1 
       20 59187 1 1 140 ARG HD3  H 140.745 -11.797 -15.370 1.00 . A A . 172 ARG HD3  1 1 
       20 59188 1 1 140 ARG HE   H 140.906 -14.267 -16.718 1.00 . A A . 172 ARG HE   1 1 
       20 59189 1 1 140 ARG HG2  H 142.848 -12.694 -16.316 1.00 . A A . 172 ARG HG2  1 1 
       20 59190 1 1 140 ARG HG3  H 142.844 -13.969 -15.097 1.00 . A A . 172 ARG HG3  1 1 
       20 59191 1 1 140 ARG HH11 H 138.691 -12.414 -14.762 1.00 . A A . 172 ARG HH11 1 1 
       20 59192 1 1 140 ARG HH12 H 137.283 -13.095 -15.500 1.00 . A A . 172 ARG HH12 1 1 
       20 59193 1 1 140 ARG HH21 H 139.049 -15.139 -17.664 1.00 . A A . 172 ARG HH21 1 1 
       20 59194 1 1 140 ARG HH22 H 137.482 -14.627 -17.133 1.00 . A A . 172 ARG HH22 1 1 
       20 59195 1 1 140 ARG N    N 145.416 -11.325 -13.441 1.00 . A A . 172 ARG N    1 1 
       20 59196 1 1 140 ARG NE   N 140.365 -13.705 -16.123 1.00 . A A . 172 ARG NE   1 1 
       20 59197 1 1 140 ARG NH1  N 138.279 -13.035 -15.427 1.00 . A A . 172 ARG NH1  1 1 
       20 59198 1 1 140 ARG NH2  N 138.478 -14.575 -17.068 1.00 . A A . 172 ARG NH2  1 1 
       20 59199 1 1 140 ARG O    O 145.273 -12.677 -16.702 1.00 . A A . 172 ARG O    1 1 
       20 59200 1 1 141 LEU C    C 147.375 -11.011 -17.661 1.00 . A A . 173 LEU C    1 1 
       20 59201 1 1 141 LEU CA   C 146.095 -10.192 -17.375 1.00 . A A . 173 LEU CA   1 1 
       20 59202 1 1 141 LEU CB   C 146.404  -8.695 -17.411 1.00 . A A . 173 LEU CB   1 1 
       20 59203 1 1 141 LEU CD1  C 146.054  -6.652 -18.811 1.00 . A A . 173 LEU CD1  1 1 
       20 59204 1 1 141 LEU CD2  C 147.504  -8.520 -19.654 1.00 . A A . 173 LEU CD2  1 1 
       20 59205 1 1 141 LEU CG   C 146.252  -8.172 -18.841 1.00 . A A . 173 LEU CG   1 1 
       20 59206 1 1 141 LEU H    H 145.564  -9.895 -15.325 1.00 . A A . 173 LEU H    1 1 
       20 59207 1 1 141 LEU HA   H 145.348 -10.423 -18.122 1.00 . A A . 173 LEU HA   1 1 
       20 59208 1 1 141 LEU HB2  H 145.718  -8.171 -16.760 1.00 . A A . 173 LEU HB2  1 1 
       20 59209 1 1 141 LEU HB3  H 147.415  -8.528 -17.075 1.00 . A A . 173 LEU HB3  1 1 
       20 59210 1 1 141 LEU HD11 H 145.051  -6.428 -18.479 1.00 . A A . 173 LEU HD11 1 1 
       20 59211 1 1 141 LEU HD12 H 146.202  -6.250 -19.802 1.00 . A A . 173 LEU HD12 1 1 
       20 59212 1 1 141 LEU HD13 H 146.764  -6.207 -18.133 1.00 . A A . 173 LEU HD13 1 1 
       20 59213 1 1 141 LEU HD21 H 147.541  -7.907 -20.543 1.00 . A A . 173 LEU HD21 1 1 
       20 59214 1 1 141 LEU HD22 H 147.465  -9.560 -19.938 1.00 . A A . 173 LEU HD22 1 1 
       20 59215 1 1 141 LEU HD23 H 148.388  -8.344 -19.057 1.00 . A A . 173 LEU HD23 1 1 
       20 59216 1 1 141 LEU HG   H 145.387  -8.634 -19.298 1.00 . A A . 173 LEU HG   1 1 
       20 59217 1 1 141 LEU N    N 145.587 -10.560 -16.056 1.00 . A A . 173 LEU N    1 1 
       20 59218 1 1 141 LEU O    O 147.568 -11.534 -18.758 1.00 . A A . 173 LEU O    1 1 
       20 59219 1 1 142 ILE C    C 149.246 -13.225 -17.240 1.00 . A A . 174 ILE C    1 1 
       20 59220 1 1 142 ILE CA   C 149.536 -11.798 -16.794 1.00 . A A . 174 ILE CA   1 1 
       20 59221 1 1 142 ILE CB   C 150.380 -11.844 -15.501 1.00 . A A . 174 ILE CB   1 1 
       20 59222 1 1 142 ILE CD1  C 150.652 -13.116 -13.287 1.00 . A A . 174 ILE CD1  1 1 
       20 59223 1 1 142 ILE CG1  C 150.035 -13.129 -14.692 1.00 . A A . 174 ILE CG1  1 1 
       20 59224 1 1 142 ILE CG2  C 150.155 -10.560 -14.690 1.00 . A A . 174 ILE CG2  1 1 
       20 59225 1 1 142 ILE H    H 148.000 -10.548 -15.867 1.00 . A A . 174 ILE H    1 1 
       20 59226 1 1 142 ILE HA   H 150.115 -11.312 -17.568 1.00 . A A . 174 ILE HA   1 1 
       20 59227 1 1 142 ILE HB   H 151.418 -11.885 -15.786 1.00 . A A . 174 ILE HB   1 1 
       20 59228 1 1 142 ILE HD11 H 150.366 -12.218 -12.762 1.00 . A A . 174 ILE HD11 1 1 
       20 59229 1 1 142 ILE HD12 H 151.726 -13.163 -13.368 1.00 . A A . 174 ILE HD12 1 1 
       20 59230 1 1 142 ILE HD13 H 150.302 -13.976 -12.737 1.00 . A A . 174 ILE HD13 1 1 
       20 59231 1 1 142 ILE HG12 H 148.976 -13.243 -14.614 1.00 . A A . 174 ILE HG12 1 1 
       20 59232 1 1 142 ILE HG13 H 150.431 -13.985 -15.221 1.00 . A A . 174 ILE HG13 1 1 
       20 59233 1 1 142 ILE HG21 H 149.121 -10.469 -14.430 1.00 . A A . 174 ILE HG21 1 1 
       20 59234 1 1 142 ILE HG22 H 150.447  -9.707 -15.285 1.00 . A A . 174 ILE HG22 1 1 
       20 59235 1 1 142 ILE HG23 H 150.750 -10.585 -13.791 1.00 . A A . 174 ILE HG23 1 1 
       20 59236 1 1 142 ILE N    N 148.250 -11.073 -16.650 1.00 . A A . 174 ILE N    1 1 
       20 59237 1 1 142 ILE O    O 150.055 -13.854 -17.919 1.00 . A A . 174 ILE O    1 1 
       20 59238 1 1 143 ALA C    C 147.643 -15.328 -18.666 1.00 . A A . 175 ALA C    1 1 
       20 59239 1 1 143 ALA CA   C 147.655 -15.081 -17.157 1.00 . A A . 175 ALA CA   1 1 
       20 59240 1 1 143 ALA CB   C 146.252 -15.325 -16.595 1.00 . A A . 175 ALA CB   1 1 
       20 59241 1 1 143 ALA H    H 147.505 -13.193 -16.251 1.00 . A A . 175 ALA H    1 1 
       20 59242 1 1 143 ALA HA   H 148.332 -15.783 -16.696 1.00 . A A . 175 ALA HA   1 1 
       20 59243 1 1 143 ALA HB1  H 146.134 -14.778 -15.672 1.00 . A A . 175 ALA HB1  1 1 
       20 59244 1 1 143 ALA HB2  H 146.114 -16.379 -16.410 1.00 . A A . 175 ALA HB2  1 1 
       20 59245 1 1 143 ALA HB3  H 145.516 -14.985 -17.310 1.00 . A A . 175 ALA HB3  1 1 
       20 59246 1 1 143 ALA N    N 148.091 -13.728 -16.834 1.00 . A A . 175 ALA N    1 1 
       20 59247 1 1 143 ALA O    O 147.725 -16.474 -19.109 1.00 . A A . 175 ALA O    1 1 
       20 59248 1 1 144 LEU C    C 148.969 -14.543 -21.464 1.00 . A A . 176 LEU C    1 1 
       20 59249 1 1 144 LEU CA   C 147.543 -14.393 -20.907 1.00 . A A . 176 LEU CA   1 1 
       20 59250 1 1 144 LEU CB   C 146.891 -13.153 -21.525 1.00 . A A . 176 LEU CB   1 1 
       20 59251 1 1 144 LEU CD1  C 144.860 -11.700 -21.535 1.00 . A A . 176 LEU CD1  1 1 
       20 59252 1 1 144 LEU CD2  C 144.610 -14.184 -21.478 1.00 . A A . 176 LEU CD2  1 1 
       20 59253 1 1 144 LEU CG   C 145.460 -13.002 -21.002 1.00 . A A . 176 LEU CG   1 1 
       20 59254 1 1 144 LEU H    H 147.572 -13.366 -19.063 1.00 . A A . 176 LEU H    1 1 
       20 59255 1 1 144 LEU HA   H 146.967 -15.263 -21.179 1.00 . A A . 176 LEU HA   1 1 
       20 59256 1 1 144 LEU HB2  H 147.466 -12.276 -21.258 1.00 . A A . 176 LEU HB2  1 1 
       20 59257 1 1 144 LEU HB3  H 146.871 -13.255 -22.598 1.00 . A A . 176 LEU HB3  1 1 
       20 59258 1 1 144 LEU HD11 H 143.852 -11.591 -21.169 1.00 . A A . 176 LEU HD11 1 1 
       20 59259 1 1 144 LEU HD12 H 144.849 -11.724 -22.616 1.00 . A A . 176 LEU HD12 1 1 
       20 59260 1 1 144 LEU HD13 H 145.459 -10.865 -21.201 1.00 . A A . 176 LEU HD13 1 1 
       20 59261 1 1 144 LEU HD21 H 144.888 -15.070 -20.928 1.00 . A A . 176 LEU HD21 1 1 
       20 59262 1 1 144 LEU HD22 H 144.776 -14.347 -22.533 1.00 . A A . 176 LEU HD22 1 1 
       20 59263 1 1 144 LEU HD23 H 143.565 -13.967 -21.308 1.00 . A A . 176 LEU HD23 1 1 
       20 59264 1 1 144 LEU HG   H 145.473 -12.976 -19.923 1.00 . A A . 176 LEU HG   1 1 
       20 59265 1 1 144 LEU N    N 147.551 -14.262 -19.451 1.00 . A A . 176 LEU N    1 1 
       20 59266 1 1 144 LEU O    O 149.146 -14.755 -22.663 1.00 . A A . 176 LEU O    1 1 
       20 59267 1 1 145 ASP C    C 151.734 -13.417 -22.013 1.00 . A A . 177 ASP C    1 1 
       20 59268 1 1 145 ASP CA   C 151.381 -14.518 -21.014 1.00 . A A . 177 ASP CA   1 1 
       20 59269 1 1 145 ASP CB   C 151.651 -15.888 -21.643 1.00 . A A . 177 ASP CB   1 1 
       20 59270 1 1 145 ASP CG   C 151.326 -16.994 -20.643 1.00 . A A . 177 ASP CG   1 1 
       20 59271 1 1 145 ASP H    H 149.778 -14.219 -19.662 1.00 . A A . 177 ASP H    1 1 
       20 59272 1 1 145 ASP HA   H 152.011 -14.408 -20.143 1.00 . A A . 177 ASP HA   1 1 
       20 59273 1 1 145 ASP HB2  H 151.040 -16.011 -22.523 1.00 . A A . 177 ASP HB2  1 1 
       20 59274 1 1 145 ASP HB3  H 152.692 -15.955 -21.920 1.00 . A A . 177 ASP HB3  1 1 
       20 59275 1 1 145 ASP N    N 149.978 -14.413 -20.595 1.00 . A A . 177 ASP N    1 1 
       20 59276 1 1 145 ASP O    O 152.338 -13.672 -23.055 1.00 . A A . 177 ASP O    1 1 
       20 59277 1 1 145 ASP OD1  O 151.738 -16.872 -19.501 1.00 . A A . 177 ASP OD1  1 1 
       20 59278 1 1 145 ASP OD2  O 150.673 -17.946 -21.035 1.00 . A A . 177 ASP OD2  1 1 
       20 59279 1 1 146 ALA C    C 152.264  -9.941 -21.631 1.00 . A A . 178 ALA C    1 1 
       20 59280 1 1 146 ALA CA   C 151.580 -11.009 -22.497 1.00 . A A . 178 ALA CA   1 1 
       20 59281 1 1 146 ALA CB   C 150.258 -10.483 -23.068 1.00 . A A . 178 ALA CB   1 1 
       20 59282 1 1 146 ALA H    H 150.871 -12.033 -20.833 1.00 . A A . 178 ALA H    1 1 
       20 59283 1 1 146 ALA HA   H 152.238 -11.274 -23.313 1.00 . A A . 178 ALA HA   1 1 
       20 59284 1 1 146 ALA HB1  H 150.164 -10.796 -24.098 1.00 . A A . 178 ALA HB1  1 1 
       20 59285 1 1 146 ALA HB2  H 150.241  -9.404 -23.021 1.00 . A A . 178 ALA HB2  1 1 
       20 59286 1 1 146 ALA HB3  H 149.436 -10.883 -22.497 1.00 . A A . 178 ALA HB3  1 1 
       20 59287 1 1 146 ALA N    N 151.342 -12.193 -21.677 1.00 . A A . 178 ALA N    1 1 
       20 59288 1 1 146 ALA O    O 152.116  -8.742 -21.867 1.00 . A A . 178 ALA O    1 1 
       20 59289 1 1 147 ALA C    C 154.543  -8.464 -20.369 1.00 . A A . 179 ALA C    1 1 
       20 59290 1 1 147 ALA CA   C 153.670  -9.506 -19.663 1.00 . A A . 179 ALA CA   1 1 
       20 59291 1 1 147 ALA CB   C 154.528 -10.335 -18.700 1.00 . A A . 179 ALA CB   1 1 
       20 59292 1 1 147 ALA H    H 153.106 -11.364 -20.492 1.00 . A A . 179 ALA H    1 1 
       20 59293 1 1 147 ALA HA   H 152.923  -8.985 -19.084 1.00 . A A . 179 ALA HA   1 1 
       20 59294 1 1 147 ALA HB1  H 153.975 -10.511 -17.789 1.00 . A A . 179 ALA HB1  1 1 
       20 59295 1 1 147 ALA HB2  H 155.439  -9.804 -18.470 1.00 . A A . 179 ALA HB2  1 1 
       20 59296 1 1 147 ALA HB3  H 154.769 -11.283 -19.161 1.00 . A A . 179 ALA HB3  1 1 
       20 59297 1 1 147 ALA N    N 152.987 -10.398 -20.605 1.00 . A A . 179 ALA N    1 1 
       20 59298 1 1 147 ALA O    O 154.738  -7.366 -19.853 1.00 . A A . 179 ALA O    1 1 
       20 59299 1 1 148 GLU C    C 155.185  -6.527 -22.409 1.00 . A A . 180 GLU C    1 1 
       20 59300 1 1 148 GLU CA   C 155.942  -7.836 -22.218 1.00 . A A . 180 GLU CA   1 1 
       20 59301 1 1 148 GLU CB   C 156.368  -8.394 -23.578 1.00 . A A . 180 GLU CB   1 1 
       20 59302 1 1 148 GLU CD   C 155.539  -9.181 -25.802 1.00 . A A . 180 GLU CD   1 1 
       20 59303 1 1 148 GLU CG   C 155.137  -8.553 -24.472 1.00 . A A . 180 GLU CG   1 1 
       20 59304 1 1 148 GLU H    H 154.953  -9.682 -21.908 1.00 . A A . 180 GLU H    1 1 
       20 59305 1 1 148 GLU HA   H 156.814  -7.651 -21.623 1.00 . A A . 180 GLU HA   1 1 
       20 59306 1 1 148 GLU HB2  H 157.067  -7.714 -24.042 1.00 . A A . 180 GLU HB2  1 1 
       20 59307 1 1 148 GLU HB3  H 156.837  -9.356 -23.441 1.00 . A A . 180 GLU HB3  1 1 
       20 59308 1 1 148 GLU HG2  H 154.415  -9.187 -23.980 1.00 . A A . 180 GLU HG2  1 1 
       20 59309 1 1 148 GLU HG3  H 154.698  -7.584 -24.655 1.00 . A A . 180 GLU HG3  1 1 
       20 59310 1 1 148 GLU N    N 155.092  -8.793 -21.527 1.00 . A A . 180 GLU N    1 1 
       20 59311 1 1 148 GLU O    O 155.782  -5.443 -22.442 1.00 . A A . 180 GLU O    1 1 
       20 59312 1 1 148 GLU OE1  O 156.713  -9.465 -25.968 1.00 . A A . 180 GLU OE1  1 1 
       20 59313 1 1 148 GLU OE2  O 154.668  -9.366 -26.636 1.00 . A A . 180 GLU OE2  1 1 
       20 59314 1 1 149 ASP C    C 153.266  -4.537 -21.412 1.00 . A A . 181 ASP C    1 1 
       20 59315 1 1 149 ASP CA   C 153.044  -5.437 -22.625 1.00 . A A . 181 ASP CA   1 1 
       20 59316 1 1 149 ASP CB   C 151.565  -5.823 -22.715 1.00 . A A . 181 ASP CB   1 1 
       20 59317 1 1 149 ASP CG   C 151.278  -6.480 -24.062 1.00 . A A . 181 ASP CG   1 1 
       20 59318 1 1 149 ASP H    H 153.437  -7.504 -22.423 1.00 . A A . 181 ASP H    1 1 
       20 59319 1 1 149 ASP HA   H 153.329  -4.906 -23.521 1.00 . A A . 181 ASP HA   1 1 
       20 59320 1 1 149 ASP HB2  H 151.326  -6.513 -21.921 1.00 . A A . 181 ASP HB2  1 1 
       20 59321 1 1 149 ASP HB3  H 150.957  -4.935 -22.614 1.00 . A A . 181 ASP HB3  1 1 
       20 59322 1 1 149 ASP N    N 153.865  -6.625 -22.488 1.00 . A A . 181 ASP N    1 1 
       20 59323 1 1 149 ASP O    O 153.336  -3.316 -21.543 1.00 . A A . 181 ASP O    1 1 
       20 59324 1 1 149 ASP OD1  O 152.125  -6.391 -24.934 1.00 . A A . 181 ASP OD1  1 1 
       20 59325 1 1 149 ASP OD2  O 150.214  -7.062 -24.199 1.00 . A A . 181 ASP OD2  1 1 
       20 59326 1 1 150 PHE C    C 154.879  -3.627 -19.050 1.00 . A A . 182 PHE C    1 1 
       20 59327 1 1 150 PHE CA   C 153.584  -4.406 -18.993 1.00 . A A . 182 PHE CA   1 1 
       20 59328 1 1 150 PHE CB   C 153.694  -5.337 -17.792 1.00 . A A . 182 PHE CB   1 1 
       20 59329 1 1 150 PHE CD1  C 151.245  -5.807 -18.272 1.00 . A A . 182 PHE CD1  1 1 
       20 59330 1 1 150 PHE CD2  C 152.188  -6.429 -16.134 1.00 . A A . 182 PHE CD2  1 1 
       20 59331 1 1 150 PHE CE1  C 150.007  -6.319 -17.875 1.00 . A A . 182 PHE CE1  1 1 
       20 59332 1 1 150 PHE CE2  C 150.956  -6.939 -15.733 1.00 . A A . 182 PHE CE2  1 1 
       20 59333 1 1 150 PHE CG   C 152.340  -5.866 -17.395 1.00 . A A . 182 PHE CG   1 1 
       20 59334 1 1 150 PHE CZ   C 149.861  -6.888 -16.605 1.00 . A A . 182 PHE CZ   1 1 
       20 59335 1 1 150 PHE H    H 153.294  -6.130 -20.187 1.00 . A A . 182 PHE H    1 1 
       20 59336 1 1 150 PHE HA   H 152.762  -3.744 -18.836 1.00 . A A . 182 PHE HA   1 1 
       20 59337 1 1 150 PHE HB2  H 154.347  -6.156 -18.030 1.00 . A A . 182 PHE HB2  1 1 
       20 59338 1 1 150 PHE HB3  H 154.118  -4.786 -16.958 1.00 . A A . 182 PHE HB3  1 1 
       20 59339 1 1 150 PHE HD1  H 151.355  -5.370 -19.253 1.00 . A A . 182 PHE HD1  1 1 
       20 59340 1 1 150 PHE HD2  H 153.029  -6.461 -15.460 1.00 . A A . 182 PHE HD2  1 1 
       20 59341 1 1 150 PHE HE1  H 149.165  -6.273 -18.547 1.00 . A A . 182 PHE HE1  1 1 
       20 59342 1 1 150 PHE HE2  H 150.852  -7.376 -14.753 1.00 . A A . 182 PHE HE2  1 1 
       20 59343 1 1 150 PHE HZ   H 148.904  -7.284 -16.296 1.00 . A A . 182 PHE HZ   1 1 
       20 59344 1 1 150 PHE N    N 153.374  -5.155 -20.230 1.00 . A A . 182 PHE N    1 1 
       20 59345 1 1 150 PHE O    O 154.985  -2.525 -18.522 1.00 . A A . 182 PHE O    1 1 
       20 59346 1 1 151 PHE C    C 157.106  -2.289 -20.347 1.00 . A A . 183 PHE C    1 1 
       20 59347 1 1 151 PHE CA   C 157.209  -3.642 -19.646 1.00 . A A . 183 PHE CA   1 1 
       20 59348 1 1 151 PHE CB   C 158.255  -4.476 -20.421 1.00 . A A . 183 PHE CB   1 1 
       20 59349 1 1 151 PHE CD1  C 159.114  -6.802 -20.840 1.00 . A A . 183 PHE CD1  1 1 
       20 59350 1 1 151 PHE CD2  C 157.459  -6.532 -19.093 1.00 . A A . 183 PHE CD2  1 1 
       20 59351 1 1 151 PHE CE1  C 159.133  -8.180 -20.604 1.00 . A A . 183 PHE CE1  1 1 
       20 59352 1 1 151 PHE CE2  C 157.481  -7.896 -18.863 1.00 . A A . 183 PHE CE2  1 1 
       20 59353 1 1 151 PHE CG   C 158.274  -5.966 -20.086 1.00 . A A . 183 PHE CG   1 1 
       20 59354 1 1 151 PHE CZ   C 158.313  -8.729 -19.617 1.00 . A A . 183 PHE CZ   1 1 
       20 59355 1 1 151 PHE H    H 155.721  -5.170 -19.944 1.00 . A A . 183 PHE H    1 1 
       20 59356 1 1 151 PHE HA   H 157.553  -3.493 -18.633 1.00 . A A . 183 PHE HA   1 1 
       20 59357 1 1 151 PHE HB2  H 158.056  -4.373 -21.474 1.00 . A A . 183 PHE HB2  1 1 
       20 59358 1 1 151 PHE HB3  H 159.232  -4.065 -20.216 1.00 . A A . 183 PHE HB3  1 1 
       20 59359 1 1 151 PHE HD1  H 159.745  -6.378 -21.606 1.00 . A A . 183 PHE HD1  1 1 
       20 59360 1 1 151 PHE HD2  H 156.820  -5.911 -18.479 1.00 . A A . 183 PHE HD2  1 1 
       20 59361 1 1 151 PHE HE1  H 159.781  -8.819 -21.186 1.00 . A A . 183 PHE HE1  1 1 
       20 59362 1 1 151 PHE HE2  H 156.835  -8.310 -18.100 1.00 . A A . 183 PHE HE2  1 1 
       20 59363 1 1 151 PHE HZ   H 158.324  -9.793 -19.433 1.00 . A A . 183 PHE HZ   1 1 
       20 59364 1 1 151 PHE N    N 155.885  -4.260 -19.618 1.00 . A A . 183 PHE N    1 1 
       20 59365 1 1 151 PHE O    O 157.572  -1.275 -19.829 1.00 . A A . 183 PHE O    1 1 
       20 59366 1 1 152 LYS C    C 155.593   0.021 -21.654 1.00 . A A . 184 LYS C    1 1 
       20 59367 1 1 152 LYS CA   C 156.424  -1.061 -22.348 1.00 . A A . 184 LYS CA   1 1 
       20 59368 1 1 152 LYS CB   C 155.792  -1.381 -23.702 1.00 . A A . 184 LYS CB   1 1 
       20 59369 1 1 152 LYS CD   C 156.144  -2.514 -25.899 1.00 . A A . 184 LYS CD   1 1 
       20 59370 1 1 152 LYS CE   C 157.107  -3.371 -26.722 1.00 . A A . 184 LYS CE   1 1 
       20 59371 1 1 152 LYS CG   C 156.773  -2.201 -24.541 1.00 . A A . 184 LYS CG   1 1 
       20 59372 1 1 152 LYS H    H 156.273  -3.149 -21.960 1.00 . A A . 184 LYS H    1 1 
       20 59373 1 1 152 LYS HA   H 157.416  -0.672 -22.520 1.00 . A A . 184 LYS HA   1 1 
       20 59374 1 1 152 LYS HB2  H 154.886  -1.947 -23.551 1.00 . A A . 184 LYS HB2  1 1 
       20 59375 1 1 152 LYS HB3  H 155.563  -0.461 -24.220 1.00 . A A . 184 LYS HB3  1 1 
       20 59376 1 1 152 LYS HD2  H 155.218  -3.050 -25.753 1.00 . A A . 184 LYS HD2  1 1 
       20 59377 1 1 152 LYS HD3  H 155.947  -1.592 -26.426 1.00 . A A . 184 LYS HD3  1 1 
       20 59378 1 1 152 LYS HE2  H 157.335  -4.278 -26.181 1.00 . A A . 184 LYS HE2  1 1 
       20 59379 1 1 152 LYS HE3  H 156.648  -3.622 -27.667 1.00 . A A . 184 LYS HE3  1 1 
       20 59380 1 1 152 LYS HG2  H 157.684  -1.636 -24.686 1.00 . A A . 184 LYS HG2  1 1 
       20 59381 1 1 152 LYS HG3  H 157.000  -3.125 -24.030 1.00 . A A . 184 LYS HG3  1 1 
       20 59382 1 1 152 LYS HZ1  H 158.937  -2.597 -26.099 1.00 . A A . 184 LYS HZ1  1 1 
       20 59383 1 1 152 LYS HZ2  H 158.131  -1.634 -27.246 1.00 . A A . 184 LYS HZ2  1 1 
       20 59384 1 1 152 LYS HZ3  H 158.905  -3.068 -27.728 1.00 . A A . 184 LYS HZ3  1 1 
       20 59385 1 1 152 LYS N    N 156.536  -2.289 -21.553 1.00 . A A . 184 LYS N    1 1 
       20 59386 1 1 152 LYS NZ   N 158.365  -2.610 -26.968 1.00 . A A . 184 LYS NZ   1 1 
       20 59387 1 1 152 LYS O    O 155.928   1.203 -21.718 1.00 . A A . 184 LYS O    1 1 
       20 59388 1 1 153 ILE C    C 154.382   1.137 -19.072 1.00 . A A . 185 ILE C    1 1 
       20 59389 1 1 153 ILE CA   C 153.669   0.599 -20.319 1.00 . A A . 185 ILE CA   1 1 
       20 59390 1 1 153 ILE CB   C 152.293  -0.004 -19.975 1.00 . A A . 185 ILE CB   1 1 
       20 59391 1 1 153 ILE CD1  C 151.086  -1.832 -18.739 1.00 . A A . 185 ILE CD1  1 1 
       20 59392 1 1 153 ILE CG1  C 152.457  -1.271 -19.144 1.00 . A A . 185 ILE CG1  1 1 
       20 59393 1 1 153 ILE CG2  C 151.549  -0.351 -21.264 1.00 . A A . 185 ILE CG2  1 1 
       20 59394 1 1 153 ILE H    H 154.310  -1.339 -20.988 1.00 . A A . 185 ILE H    1 1 
       20 59395 1 1 153 ILE HA   H 153.512   1.428 -20.995 1.00 . A A . 185 ILE HA   1 1 
       20 59396 1 1 153 ILE HB   H 151.722   0.711 -19.421 1.00 . A A . 185 ILE HB   1 1 
       20 59397 1 1 153 ILE HD11 H 151.211  -2.493 -17.884 1.00 . A A . 185 ILE HD11 1 1 
       20 59398 1 1 153 ILE HD12 H 150.667  -2.390 -19.562 1.00 . A A . 185 ILE HD12 1 1 
       20 59399 1 1 153 ILE HD13 H 150.423  -1.026 -18.473 1.00 . A A . 185 ILE HD13 1 1 
       20 59400 1 1 153 ILE HG12 H 152.986  -1.996 -19.726 1.00 . A A . 185 ILE HG12 1 1 
       20 59401 1 1 153 ILE HG13 H 153.011  -1.057 -18.255 1.00 . A A . 185 ILE HG13 1 1 
       20 59402 1 1 153 ILE HG21 H 151.577   0.495 -21.934 1.00 . A A . 185 ILE HG21 1 1 
       20 59403 1 1 153 ILE HG22 H 150.524  -0.596 -21.033 1.00 . A A . 185 ILE HG22 1 1 
       20 59404 1 1 153 ILE HG23 H 152.024  -1.200 -21.737 1.00 . A A . 185 ILE HG23 1 1 
       20 59405 1 1 153 ILE N    N 154.514  -0.379 -21.001 1.00 . A A . 185 ILE N    1 1 
       20 59406 1 1 153 ILE O    O 154.461   2.357 -18.855 1.00 . A A . 185 ILE O    1 1 
       20 59407 1 1 154 ALA C    C 156.853   1.479 -17.409 1.00 . A A . 186 ALA C    1 1 
       20 59408 1 1 154 ALA CA   C 155.623   0.628 -17.069 1.00 . A A . 186 ALA CA   1 1 
       20 59409 1 1 154 ALA CB   C 156.001  -0.621 -16.259 1.00 . A A . 186 ALA CB   1 1 
       20 59410 1 1 154 ALA H    H 154.839  -0.723 -18.475 1.00 . A A . 186 ALA H    1 1 
       20 59411 1 1 154 ALA HA   H 154.957   1.229 -16.489 1.00 . A A . 186 ALA HA   1 1 
       20 59412 1 1 154 ALA HB1  H 155.253  -1.394 -16.418 1.00 . A A . 186 ALA HB1  1 1 
       20 59413 1 1 154 ALA HB2  H 156.037  -0.375 -15.209 1.00 . A A . 186 ALA HB2  1 1 
       20 59414 1 1 154 ALA HB3  H 156.963  -0.987 -16.580 1.00 . A A . 186 ALA HB3  1 1 
       20 59415 1 1 154 ALA N    N 154.921   0.232 -18.266 1.00 . A A . 186 ALA N    1 1 
       20 59416 1 1 154 ALA O    O 157.151   2.455 -16.721 1.00 . A A . 186 ALA O    1 1 
       20 59417 1 1 155 SER C    C 158.273   3.308 -19.288 1.00 . A A . 187 SER C    1 1 
       20 59418 1 1 155 SER CA   C 158.714   1.893 -18.915 1.00 . A A . 187 SER CA   1 1 
       20 59419 1 1 155 SER CB   C 159.377   1.225 -20.122 1.00 . A A . 187 SER CB   1 1 
       20 59420 1 1 155 SER H    H 157.229   0.355 -19.007 1.00 . A A . 187 SER H    1 1 
       20 59421 1 1 155 SER HA   H 159.423   1.942 -18.102 1.00 . A A . 187 SER HA   1 1 
       20 59422 1 1 155 SER HB2  H 158.650   1.088 -20.904 1.00 . A A . 187 SER HB2  1 1 
       20 59423 1 1 155 SER HB3  H 160.177   1.857 -20.485 1.00 . A A . 187 SER HB3  1 1 
       20 59424 1 1 155 SER HG   H 159.206  -0.509 -19.260 1.00 . A A . 187 SER HG   1 1 
       20 59425 1 1 155 SER N    N 157.544   1.122 -18.488 1.00 . A A . 187 SER N    1 1 
       20 59426 1 1 155 SER O    O 158.954   4.291 -18.998 1.00 . A A . 187 SER O    1 1 
       20 59427 1 1 155 SER OG   O 159.894  -0.040 -19.735 1.00 . A A . 187 SER OG   1 1 
       20 59428 1 1 156 GLN C    C 156.375   5.659 -19.480 1.00 . A A . 188 GLN C    1 1 
       20 59429 1 1 156 GLN CA   C 156.658   4.622 -20.567 1.00 . A A . 188 GLN CA   1 1 
       20 59430 1 1 156 GLN CB   C 155.371   4.355 -21.351 1.00 . A A . 188 GLN CB   1 1 
       20 59431 1 1 156 GLN CD   C 153.722   5.351 -22.949 1.00 . A A . 188 GLN CD   1 1 
       20 59432 1 1 156 GLN CG   C 154.942   5.630 -22.077 1.00 . A A . 188 GLN CG   1 1 
       20 59433 1 1 156 GLN H    H 156.805   2.512 -20.339 1.00 . A A . 188 GLN H    1 1 
       20 59434 1 1 156 GLN HA   H 157.389   5.028 -21.247 1.00 . A A . 188 GLN HA   1 1 
       20 59435 1 1 156 GLN HB2  H 155.545   3.569 -22.071 1.00 . A A . 188 GLN HB2  1 1 
       20 59436 1 1 156 GLN HB3  H 154.590   4.054 -20.669 1.00 . A A . 188 GLN HB3  1 1 
       20 59437 1 1 156 GLN HE21 H 153.605   7.209 -23.636 1.00 . A A . 188 GLN HE21 1 1 
       20 59438 1 1 156 GLN HE22 H 152.425   6.141 -24.225 1.00 . A A . 188 GLN HE22 1 1 
       20 59439 1 1 156 GLN HG2  H 154.695   6.392 -21.351 1.00 . A A . 188 GLN HG2  1 1 
       20 59440 1 1 156 GLN HG3  H 155.753   5.979 -22.699 1.00 . A A . 188 GLN HG3  1 1 
       20 59441 1 1 156 GLN N    N 157.173   3.365 -20.026 1.00 . A A . 188 GLN N    1 1 
       20 59442 1 1 156 GLN NE2  N 153.208   6.314 -23.662 1.00 . A A . 188 GLN NE2  1 1 
       20 59443 1 1 156 GLN O    O 156.478   6.856 -19.743 1.00 . A A . 188 GLN O    1 1 
       20 59444 1 1 156 GLN OE1  O 153.230   4.223 -22.984 1.00 . A A . 188 GLN OE1  1 1 
       20 59445 1 1 157 MET C    C 157.197   6.872 -16.829 1.00 . A A . 189 MET C    1 1 
       20 59446 1 1 157 MET CA   C 155.856   6.235 -17.208 1.00 . A A . 189 MET CA   1 1 
       20 59447 1 1 157 MET CB   C 155.212   5.560 -15.990 1.00 . A A . 189 MET CB   1 1 
       20 59448 1 1 157 MET CE   C 156.188   8.240 -12.961 1.00 . A A . 189 MET CE   1 1 
       20 59449 1 1 157 MET CG   C 155.704   6.162 -14.649 1.00 . A A . 189 MET CG   1 1 
       20 59450 1 1 157 MET H    H 156.057   4.265 -18.071 1.00 . A A . 189 MET H    1 1 
       20 59451 1 1 157 MET HA   H 155.192   7.003 -17.578 1.00 . A A . 189 MET HA   1 1 
       20 59452 1 1 157 MET HB2  H 154.143   5.673 -16.057 1.00 . A A . 189 MET HB2  1 1 
       20 59453 1 1 157 MET HB3  H 155.454   4.508 -16.010 1.00 . A A . 189 MET HB3  1 1 
       20 59454 1 1 157 MET HE1  H 155.441   8.135 -12.187 1.00 . A A . 189 MET HE1  1 1 
       20 59455 1 1 157 MET HE2  H 156.599   9.236 -12.929 1.00 . A A . 189 MET HE2  1 1 
       20 59456 1 1 157 MET HE3  H 156.980   7.521 -12.803 1.00 . A A . 189 MET HE3  1 1 
       20 59457 1 1 157 MET HG2  H 155.159   5.701 -13.837 1.00 . A A . 189 MET HG2  1 1 
       20 59458 1 1 157 MET HG3  H 156.757   5.960 -14.521 1.00 . A A . 189 MET HG3  1 1 
       20 59459 1 1 157 MET N    N 156.069   5.233 -18.261 1.00 . A A . 189 MET N    1 1 
       20 59460 1 1 157 MET O    O 157.295   8.079 -16.607 1.00 . A A . 189 MET O    1 1 
       20 59461 1 1 157 MET SD   S 155.425   7.950 -14.576 1.00 . A A . 189 MET SD   1 1 
       20 59462 1 1 158 TYR C    C 160.651   6.233 -17.432 1.00 . A A . 190 TYR C    1 1 
       20 59463 1 1 158 TYR CA   C 159.553   6.535 -16.387 1.00 . A A . 190 TYR CA   1 1 
       20 59464 1 1 158 TYR CB   C 159.897   5.881 -15.051 1.00 . A A . 190 TYR CB   1 1 
       20 59465 1 1 158 TYR CD1  C 159.732   7.897 -13.554 1.00 . A A . 190 TYR CD1  1 1 
       20 59466 1 1 158 TYR CD2  C 161.857   6.741 -13.729 1.00 . A A . 190 TYR CD2  1 1 
       20 59467 1 1 158 TYR CE1  C 160.287   8.784 -12.625 1.00 . A A . 190 TYR CE1  1 1 
       20 59468 1 1 158 TYR CE2  C 162.417   7.630 -12.807 1.00 . A A . 190 TYR CE2  1 1 
       20 59469 1 1 158 TYR CG   C 160.519   6.877 -14.106 1.00 . A A . 190 TYR CG   1 1 
       20 59470 1 1 158 TYR CZ   C 161.632   8.652 -12.252 1.00 . A A . 190 TYR CZ   1 1 
       20 59471 1 1 158 TYR H    H 158.061   5.100 -16.905 1.00 . A A . 190 TYR H    1 1 
       20 59472 1 1 158 TYR HA   H 159.504   7.601 -16.236 1.00 . A A . 190 TYR HA   1 1 
       20 59473 1 1 158 TYR HB2  H 158.985   5.500 -14.605 1.00 . A A . 190 TYR HB2  1 1 
       20 59474 1 1 158 TYR HB3  H 160.580   5.060 -15.208 1.00 . A A . 190 TYR HB3  1 1 
       20 59475 1 1 158 TYR HD1  H 158.696   7.998 -13.845 1.00 . A A . 190 TYR HD1  1 1 
       20 59476 1 1 158 TYR HD2  H 162.459   5.952 -14.155 1.00 . A A . 190 TYR HD2  1 1 
       20 59477 1 1 158 TYR HE1  H 159.674   9.565 -12.189 1.00 . A A . 190 TYR HE1  1 1 
       20 59478 1 1 158 TYR HE2  H 163.451   7.521 -12.515 1.00 . A A . 190 TYR HE2  1 1 
       20 59479 1 1 158 TYR HH   H 161.654   9.487 -10.536 1.00 . A A . 190 TYR HH   1 1 
       20 59480 1 1 158 TYR N    N 158.230   6.047 -16.762 1.00 . A A . 190 TYR N    1 1 
       20 59481 1 1 158 TYR O    O 161.620   5.535 -17.132 1.00 . A A . 190 TYR O    1 1 
       20 59482 1 1 158 TYR OH   O 162.182   9.525 -11.336 1.00 . A A . 190 TYR OH   1 1 
       20 59483 1 1 159 PRO C    C 162.912   7.262 -19.280 1.00 . A A . 191 PRO C    1 1 
       20 59484 1 1 159 PRO CA   C 161.606   6.580 -19.682 1.00 . A A . 191 PRO CA   1 1 
       20 59485 1 1 159 PRO CB   C 161.026   7.248 -20.938 1.00 . A A . 191 PRO CB   1 1 
       20 59486 1 1 159 PRO CD   C 159.473   7.631 -19.137 1.00 . A A . 191 PRO CD   1 1 
       20 59487 1 1 159 PRO CG   C 159.582   7.466 -20.647 1.00 . A A . 191 PRO CG   1 1 
       20 59488 1 1 159 PRO HA   H 161.766   5.530 -19.866 1.00 . A A . 191 PRO HA   1 1 
       20 59489 1 1 159 PRO HB2  H 161.520   8.194 -21.117 1.00 . A A . 191 PRO HB2  1 1 
       20 59490 1 1 159 PRO HB3  H 161.136   6.600 -21.792 1.00 . A A . 191 PRO HB3  1 1 
       20 59491 1 1 159 PRO HD2  H 159.627   8.665 -18.853 1.00 . A A . 191 PRO HD2  1 1 
       20 59492 1 1 159 PRO HD3  H 158.527   7.277 -18.799 1.00 . A A . 191 PRO HD3  1 1 
       20 59493 1 1 159 PRO HG2  H 159.235   8.360 -21.150 1.00 . A A . 191 PRO HG2  1 1 
       20 59494 1 1 159 PRO HG3  H 159.005   6.613 -20.962 1.00 . A A . 191 PRO HG3  1 1 
       20 59495 1 1 159 PRO N    N 160.558   6.777 -18.632 1.00 . A A . 191 PRO N    1 1 
       20 59496 1 1 159 PRO O    O 162.892   8.237 -18.529 1.00 . A A . 191 PRO O    1 1 
       20 59497 1 1 160 LYS C    C 165.425   8.723 -20.194 1.00 . A A . 192 LYS C    1 1 
       20 59498 1 1 160 LYS CA   C 165.313   7.396 -19.449 1.00 . A A . 192 LYS CA   1 1 
       20 59499 1 1 160 LYS CB   C 166.469   6.472 -19.834 1.00 . A A . 192 LYS CB   1 1 
       20 59500 1 1 160 LYS CD   C 167.591   4.297 -19.313 1.00 . A A . 192 LYS CD   1 1 
       20 59501 1 1 160 LYS CE   C 167.589   3.080 -18.379 1.00 . A A . 192 LYS CE   1 1 
       20 59502 1 1 160 LYS CG   C 166.441   5.232 -18.936 1.00 . A A . 192 LYS CG   1 1 
       20 59503 1 1 160 LYS H    H 164.013   6.003 -20.388 1.00 . A A . 192 LYS H    1 1 
       20 59504 1 1 160 LYS HA   H 165.348   7.584 -18.385 1.00 . A A . 192 LYS HA   1 1 
       20 59505 1 1 160 LYS HB2  H 166.365   6.174 -20.867 1.00 . A A . 192 LYS HB2  1 1 
       20 59506 1 1 160 LYS HB3  H 167.407   6.990 -19.700 1.00 . A A . 192 LYS HB3  1 1 
       20 59507 1 1 160 LYS HD2  H 167.468   3.968 -20.334 1.00 . A A . 192 LYS HD2  1 1 
       20 59508 1 1 160 LYS HD3  H 168.529   4.820 -19.214 1.00 . A A . 192 LYS HD3  1 1 
       20 59509 1 1 160 LYS HE2  H 168.427   2.444 -18.619 1.00 . A A . 192 LYS HE2  1 1 
       20 59510 1 1 160 LYS HE3  H 167.674   3.414 -17.355 1.00 . A A . 192 LYS HE3  1 1 
       20 59511 1 1 160 LYS HG2  H 166.545   5.535 -17.904 1.00 . A A . 192 LYS HG2  1 1 
       20 59512 1 1 160 LYS HG3  H 165.501   4.716 -19.066 1.00 . A A . 192 LYS HG3  1 1 
       20 59513 1 1 160 LYS HZ1  H 166.540   1.351 -18.889 1.00 . A A . 192 LYS HZ1  1 1 
       20 59514 1 1 160 LYS HZ2  H 165.697   2.786 -19.228 1.00 . A A . 192 LYS HZ2  1 1 
       20 59515 1 1 160 LYS HZ3  H 165.836   2.235 -17.628 1.00 . A A . 192 LYS HZ3  1 1 
       20 59516 1 1 160 LYS N    N 164.038   6.772 -19.782 1.00 . A A . 192 LYS N    1 1 
       20 59517 1 1 160 LYS NZ   N 166.320   2.306 -18.545 1.00 . A A . 192 LYS NZ   1 1 
       20 59518 1 1 160 LYS O    O 165.492   8.756 -21.422 1.00 . A A . 192 LYS O    1 1 
       20 59519 1 1 161 LYS C    C 166.581  11.981 -19.369 1.00 . A A . 193 LYS C    1 1 
       20 59520 1 1 161 LYS CA   C 165.461  11.156 -20.010 1.00 . A A . 193 LYS CA   1 1 
       20 59521 1 1 161 LYS CB   C 164.115  11.850 -19.777 1.00 . A A . 193 LYS CB   1 1 
       20 59522 1 1 161 LYS CD   C 161.644  11.671 -20.157 1.00 . A A . 193 LYS CD   1 1 
       20 59523 1 1 161 LYS CE   C 161.483  13.046 -20.812 1.00 . A A . 193 LYS CE   1 1 
       20 59524 1 1 161 LYS CG   C 163.012  11.081 -20.511 1.00 . A A . 193 LYS CG   1 1 
       20 59525 1 1 161 LYS H    H 165.329   9.731 -18.463 1.00 . A A . 193 LYS H    1 1 
       20 59526 1 1 161 LYS HA   H 165.635  11.077 -21.070 1.00 . A A . 193 LYS HA   1 1 
       20 59527 1 1 161 LYS HB2  H 163.900  11.864 -18.718 1.00 . A A . 193 LYS HB2  1 1 
       20 59528 1 1 161 LYS HB3  H 164.156  12.860 -20.146 1.00 . A A . 193 LYS HB3  1 1 
       20 59529 1 1 161 LYS HD2  H 160.866  11.011 -20.512 1.00 . A A . 193 LYS HD2  1 1 
       20 59530 1 1 161 LYS HD3  H 161.564  11.776 -19.086 1.00 . A A . 193 LYS HD3  1 1 
       20 59531 1 1 161 LYS HE2  H 160.548  13.486 -20.499 1.00 . A A . 193 LYS HE2  1 1 
       20 59532 1 1 161 LYS HE3  H 162.296  13.688 -20.514 1.00 . A A . 193 LYS HE3  1 1 
       20 59533 1 1 161 LYS HG2  H 163.171  11.155 -21.576 1.00 . A A . 193 LYS HG2  1 1 
       20 59534 1 1 161 LYS HG3  H 163.041  10.044 -20.214 1.00 . A A . 193 LYS HG3  1 1 
       20 59535 1 1 161 LYS HZ1  H 161.159  13.774 -22.736 1.00 . A A . 193 LYS HZ1  1 1 
       20 59536 1 1 161 LYS HZ2  H 160.849  12.113 -22.562 1.00 . A A . 193 LYS HZ2  1 1 
       20 59537 1 1 161 LYS HZ3  H 162.450  12.680 -22.620 1.00 . A A . 193 LYS HZ3  1 1 
       20 59538 1 1 161 LYS N    N 165.405   9.815 -19.436 1.00 . A A . 193 LYS N    1 1 
       20 59539 1 1 161 LYS NZ   N 161.486  12.891 -22.294 1.00 . A A . 193 LYS NZ   1 1 
       20 59540 1 1 161 LYS O    O 167.001  11.689 -18.253 1.00 . A A . 193 LYS O    1 1 
       20 59541 1 1 162 PRO C    C 167.860  14.274 -18.041 1.00 . A A . 194 PRO C    1 1 
       20 59542 1 1 162 PRO CA   C 168.123  13.906 -19.499 1.00 . A A . 194 PRO CA   1 1 
       20 59543 1 1 162 PRO CB   C 168.076  15.149 -20.405 1.00 . A A . 194 PRO CB   1 1 
       20 59544 1 1 162 PRO CD   C 166.625  13.461 -21.364 1.00 . A A . 194 PRO CD   1 1 
       20 59545 1 1 162 PRO CG   C 166.903  14.960 -21.316 1.00 . A A . 194 PRO CG   1 1 
       20 59546 1 1 162 PRO HA   H 169.084  13.427 -19.593 1.00 . A A . 194 PRO HA   1 1 
       20 59547 1 1 162 PRO HB2  H 167.943  16.039 -19.806 1.00 . A A . 194 PRO HB2  1 1 
       20 59548 1 1 162 PRO HB3  H 168.983  15.221 -20.983 1.00 . A A . 194 PRO HB3  1 1 
       20 59549 1 1 162 PRO HD2  H 165.576  13.275 -21.529 1.00 . A A . 194 PRO HD2  1 1 
       20 59550 1 1 162 PRO HD3  H 167.223  12.987 -22.127 1.00 . A A . 194 PRO HD3  1 1 
       20 59551 1 1 162 PRO HG2  H 166.042  15.487 -20.926 1.00 . A A . 194 PRO HG2  1 1 
       20 59552 1 1 162 PRO HG3  H 167.139  15.318 -22.306 1.00 . A A . 194 PRO HG3  1 1 
       20 59553 1 1 162 PRO N    N 167.048  13.015 -20.032 1.00 . A A . 194 PRO N    1 1 
       20 59554 1 1 162 PRO O    O 166.709  14.407 -17.626 1.00 . A A . 194 PRO O    1 1 
       20 59555 1 1 163 GLY C    C 168.926  13.500 -14.961 1.00 . A A . 195 GLY C    1 1 
       20 59556 1 1 163 GLY CA   C 168.786  14.742 -15.846 1.00 . A A . 195 GLY CA   1 1 
       20 59557 1 1 163 GLY H    H 169.828  14.319 -17.642 1.00 . A A . 195 GLY H    1 1 
       20 59558 1 1 163 GLY HA2  H 169.545  15.460 -15.571 1.00 . A A . 195 GLY HA2  1 1 
       20 59559 1 1 163 GLY HA3  H 167.812  15.180 -15.683 1.00 . A A . 195 GLY HA3  1 1 
       20 59560 1 1 163 GLY N    N 168.930  14.415 -17.261 1.00 . A A . 195 GLY N    1 1 
       20 59561 1 1 163 GLY O    O 168.722  13.573 -13.749 1.00 . A A . 195 GLY O    1 1 
       20 59562 1 1 164 VAL C    C 170.594  11.286 -13.787 1.00 . A A . 196 VAL C    1 1 
       20 59563 1 1 164 VAL CA   C 169.437  11.133 -14.790 1.00 . A A . 196 VAL CA   1 1 
       20 59564 1 1 164 VAL CB   C 169.750   9.949 -15.720 1.00 . A A . 196 VAL CB   1 1 
       20 59565 1 1 164 VAL CG1  C 168.591   9.718 -16.699 1.00 . A A . 196 VAL CG1  1 1 
       20 59566 1 1 164 VAL CG2  C 171.040  10.239 -16.502 1.00 . A A . 196 VAL CG2  1 1 
       20 59567 1 1 164 VAL H    H 169.438  12.358 -16.529 1.00 . A A . 196 VAL H    1 1 
       20 59568 1 1 164 VAL HA   H 168.515  10.933 -14.273 1.00 . A A . 196 VAL HA   1 1 
       20 59569 1 1 164 VAL HB   H 169.889   9.061 -15.122 1.00 . A A . 196 VAL HB   1 1 
       20 59570 1 1 164 VAL HG11 H 168.687  10.383 -17.542 1.00 . A A . 196 VAL HG11 1 1 
       20 59571 1 1 164 VAL HG12 H 167.648   9.903 -16.202 1.00 . A A . 196 VAL HG12 1 1 
       20 59572 1 1 164 VAL HG13 H 168.616   8.695 -17.046 1.00 . A A . 196 VAL HG13 1 1 
       20 59573 1 1 164 VAL HG21 H 171.126   9.546 -17.326 1.00 . A A . 196 VAL HG21 1 1 
       20 59574 1 1 164 VAL HG22 H 171.892  10.125 -15.847 1.00 . A A . 196 VAL HG22 1 1 
       20 59575 1 1 164 VAL HG23 H 171.012  11.249 -16.884 1.00 . A A . 196 VAL HG23 1 1 
       20 59576 1 1 164 VAL N    N 169.277  12.362 -15.564 1.00 . A A . 196 VAL N    1 1 
       20 59577 1 1 164 VAL O    O 171.689  11.698 -14.172 1.00 . A A . 196 VAL O    1 1 
       20 59578 1 1 165 PRO C    C 172.521   9.974 -11.654 1.00 . A A . 197 PRO C    1 1 
       20 59579 1 1 165 PRO CA   C 171.481  11.082 -11.502 1.00 . A A . 197 PRO CA   1 1 
       20 59580 1 1 165 PRO CB   C 170.736  10.954 -10.174 1.00 . A A . 197 PRO CB   1 1 
       20 59581 1 1 165 PRO CD   C 169.146  10.466 -11.920 1.00 . A A . 197 PRO CD   1 1 
       20 59582 1 1 165 PRO CG   C 169.547  10.112 -10.488 1.00 . A A . 197 PRO CG   1 1 
       20 59583 1 1 165 PRO HA   H 171.953  12.050 -11.561 1.00 . A A . 197 PRO HA   1 1 
       20 59584 1 1 165 PRO HB2  H 171.361  10.468  -9.437 1.00 . A A . 197 PRO HB2  1 1 
       20 59585 1 1 165 PRO HB3  H 170.419  11.924  -9.823 1.00 . A A . 197 PRO HB3  1 1 
       20 59586 1 1 165 PRO HD2  H 168.794   9.586 -12.441 1.00 . A A . 197 PRO HD2  1 1 
       20 59587 1 1 165 PRO HD3  H 168.395  11.238 -11.924 1.00 . A A . 197 PRO HD3  1 1 
       20 59588 1 1 165 PRO HG2  H 169.807   9.064 -10.417 1.00 . A A . 197 PRO HG2  1 1 
       20 59589 1 1 165 PRO HG3  H 168.737  10.343  -9.816 1.00 . A A . 197 PRO HG3  1 1 
       20 59590 1 1 165 PRO N    N 170.397  10.967 -12.524 1.00 . A A . 197 PRO N    1 1 
       20 59591 1 1 165 PRO O    O 172.200   8.875 -12.106 1.00 . A A . 197 PRO O    1 1 
       20 59592 1 1 166 CYS C    C 174.510   8.064 -10.507 1.00 . A A . 198 CYS C    1 1 
       20 59593 1 1 166 CYS CA   C 174.824   9.270 -11.388 1.00 . A A . 198 CYS CA   1 1 
       20 59594 1 1 166 CYS CB   C 176.159   9.886 -10.962 1.00 . A A . 198 CYS CB   1 1 
       20 59595 1 1 166 CYS H    H 173.974  11.154 -10.931 1.00 . A A . 198 CYS H    1 1 
       20 59596 1 1 166 CYS HA   H 174.900   8.945 -12.413 1.00 . A A . 198 CYS HA   1 1 
       20 59597 1 1 166 CYS HB2  H 176.071  10.278  -9.959 1.00 . A A . 198 CYS HB2  1 1 
       20 59598 1 1 166 CYS HB3  H 176.929   9.129 -10.986 1.00 . A A . 198 CYS HB3  1 1 
       20 59599 1 1 166 CYS HG   H 176.477  12.058 -11.633 1.00 . A A . 198 CYS HG   1 1 
       20 59600 1 1 166 CYS N    N 173.762  10.262 -11.279 1.00 . A A . 198 CYS N    1 1 
       20 59601 1 1 166 CYS O    O 173.759   8.172  -9.537 1.00 . A A . 198 CYS O    1 1 
       20 59602 1 1 166 CYS SG   S 176.595  11.226 -12.098 1.00 . A A . 198 CYS SG   1 1 
       20 59603 1 1 167 LEU C    C 175.739   5.639  -8.858 1.00 . A A . 199 LEU C    1 1 
       20 59604 1 1 167 LEU CA   C 174.835   5.697 -10.089 1.00 . A A . 199 LEU CA   1 1 
       20 59605 1 1 167 LEU CB   C 175.087   4.469 -10.965 1.00 . A A . 199 LEU CB   1 1 
       20 59606 1 1 167 LEU CD1  C 173.256   5.158 -12.518 1.00 . A A . 199 LEU CD1  1 1 
       20 59607 1 1 167 LEU CD2  C 174.024   2.782 -12.471 1.00 . A A . 199 LEU CD2  1 1 
       20 59608 1 1 167 LEU CG   C 173.778   4.034 -11.623 1.00 . A A . 199 LEU CG   1 1 
       20 59609 1 1 167 LEU H    H 175.661   6.880 -11.641 1.00 . A A . 199 LEU H    1 1 
       20 59610 1 1 167 LEU HA   H 173.804   5.687  -9.769 1.00 . A A . 199 LEU HA   1 1 
       20 59611 1 1 167 LEU HB2  H 175.812   4.715 -11.729 1.00 . A A . 199 LEU HB2  1 1 
       20 59612 1 1 167 LEU HB3  H 175.467   3.663 -10.355 1.00 . A A . 199 LEU HB3  1 1 
       20 59613 1 1 167 LEU HD11 H 172.414   4.802 -13.092 1.00 . A A . 199 LEU HD11 1 1 
       20 59614 1 1 167 LEU HD12 H 174.041   5.478 -13.189 1.00 . A A . 199 LEU HD12 1 1 
       20 59615 1 1 167 LEU HD13 H 172.947   5.992 -11.905 1.00 . A A . 199 LEU HD13 1 1 
       20 59616 1 1 167 LEU HD21 H 174.218   1.941 -11.822 1.00 . A A . 199 LEU HD21 1 1 
       20 59617 1 1 167 LEU HD22 H 174.877   2.946 -13.114 1.00 . A A . 199 LEU HD22 1 1 
       20 59618 1 1 167 LEU HD23 H 173.152   2.580 -13.073 1.00 . A A . 199 LEU HD23 1 1 
       20 59619 1 1 167 LEU HG   H 173.047   3.814 -10.859 1.00 . A A . 199 LEU HG   1 1 
       20 59620 1 1 167 LEU N    N 175.078   6.914 -10.855 1.00 . A A . 199 LEU N    1 1 
       20 59621 1 1 167 LEU O    O 176.964   5.611  -8.976 1.00 . A A . 199 LEU O    1 1 
       20 59622 1 1 168 VAL C    C 176.797   4.377  -6.374 1.00 . A A . 200 VAL C    1 1 
       20 59623 1 1 168 VAL CA   C 175.872   5.597  -6.427 1.00 . A A . 200 VAL CA   1 1 
       20 59624 1 1 168 VAL CB   C 174.902   5.553  -5.246 1.00 . A A . 200 VAL CB   1 1 
       20 59625 1 1 168 VAL CG1  C 175.687   5.349  -3.948 1.00 . A A . 200 VAL CG1  1 1 
       20 59626 1 1 168 VAL CG2  C 174.130   6.872  -5.172 1.00 . A A . 200 VAL CG2  1 1 
       20 59627 1 1 168 VAL H    H 174.146   5.682  -7.649 1.00 . A A . 200 VAL H    1 1 
       20 59628 1 1 168 VAL HA   H 176.462   6.498  -6.356 1.00 . A A . 200 VAL HA   1 1 
       20 59629 1 1 168 VAL HB   H 174.209   4.734  -5.379 1.00 . A A . 200 VAL HB   1 1 
       20 59630 1 1 168 VAL HG11 H 176.521   6.034  -3.920 1.00 . A A . 200 VAL HG11 1 1 
       20 59631 1 1 168 VAL HG12 H 176.055   4.334  -3.906 1.00 . A A . 200 VAL HG12 1 1 
       20 59632 1 1 168 VAL HG13 H 175.041   5.533  -3.104 1.00 . A A . 200 VAL HG13 1 1 
       20 59633 1 1 168 VAL HG21 H 174.825   7.699  -5.196 1.00 . A A . 200 VAL HG21 1 1 
       20 59634 1 1 168 VAL HG22 H 173.564   6.907  -4.253 1.00 . A A . 200 VAL HG22 1 1 
       20 59635 1 1 168 VAL HG23 H 173.456   6.942  -6.012 1.00 . A A . 200 VAL HG23 1 1 
       20 59636 1 1 168 VAL N    N 175.123   5.635  -7.680 1.00 . A A . 200 VAL N    1 1 
       20 59637 1 1 168 VAL O    O 176.460   3.310  -6.884 1.00 . A A . 200 VAL O    1 1 
       20 59638 1 1 169 ASP C    C 178.316   2.257  -4.928 1.00 . A A . 201 ASP C    1 1 
       20 59639 1 1 169 ASP CA   C 178.934   3.460  -5.634 1.00 . A A . 201 ASP CA   1 1 
       20 59640 1 1 169 ASP CB   C 180.164   3.940  -4.858 1.00 . A A . 201 ASP CB   1 1 
       20 59641 1 1 169 ASP CG   C 179.767   4.364  -3.446 1.00 . A A . 201 ASP CG   1 1 
       20 59642 1 1 169 ASP H    H 178.184   5.418  -5.360 1.00 . A A . 201 ASP H    1 1 
       20 59643 1 1 169 ASP HA   H 179.246   3.162  -6.624 1.00 . A A . 201 ASP HA   1 1 
       20 59644 1 1 169 ASP HB2  H 180.885   3.136  -4.799 1.00 . A A . 201 ASP HB2  1 1 
       20 59645 1 1 169 ASP HB3  H 180.607   4.780  -5.372 1.00 . A A . 201 ASP HB3  1 1 
       20 59646 1 1 169 ASP N    N 177.966   4.546  -5.751 1.00 . A A . 201 ASP N    1 1 
       20 59647 1 1 169 ASP O    O 177.314   2.386  -4.224 1.00 . A A . 201 ASP O    1 1 
       20 59648 1 1 169 ASP OD1  O 178.589   4.298  -3.136 1.00 . A A . 201 ASP OD1  1 1 
       20 59649 1 1 169 ASP OD2  O 180.649   4.750  -2.697 1.00 . A A . 201 ASP OD2  1 1 
       20 59650 1 1 170 GLY C    C 177.830  -1.060  -5.622 1.00 . A A . 202 GLY C    1 1 
       20 59651 1 1 170 GLY CA   C 178.401  -0.148  -4.542 1.00 . A A . 202 GLY CA   1 1 
       20 59652 1 1 170 GLY H    H 179.691   1.026  -5.723 1.00 . A A . 202 GLY H    1 1 
       20 59653 1 1 170 GLY HA2  H 179.210  -0.655  -4.034 1.00 . A A . 202 GLY HA2  1 1 
       20 59654 1 1 170 GLY HA3  H 177.624   0.091  -3.831 1.00 . A A . 202 GLY HA3  1 1 
       20 59655 1 1 170 GLY N    N 178.907   1.084  -5.139 1.00 . A A . 202 GLY N    1 1 
       20 59656 1 1 170 GLY O    O 177.829  -2.282  -5.480 1.00 . A A . 202 GLY O    1 1 
       20 59657 1 1 171 GLN C    C 177.822  -2.228  -8.326 1.00 . A A . 203 GLN C    1 1 
       20 59658 1 1 171 GLN CA   C 176.797  -1.219  -7.815 1.00 . A A . 203 GLN CA   1 1 
       20 59659 1 1 171 GLN CB   C 176.397  -0.275  -8.952 1.00 . A A . 203 GLN CB   1 1 
       20 59660 1 1 171 GLN CD   C 177.256   1.403 -10.601 1.00 . A A . 203 GLN CD   1 1 
       20 59661 1 1 171 GLN CG   C 177.648   0.400  -9.520 1.00 . A A . 203 GLN CG   1 1 
       20 59662 1 1 171 GLN H    H 177.373   0.522  -6.757 1.00 . A A . 203 GLN H    1 1 
       20 59663 1 1 171 GLN HA   H 175.920  -1.749  -7.474 1.00 . A A . 203 GLN HA   1 1 
       20 59664 1 1 171 GLN HB2  H 175.906  -0.839  -9.732 1.00 . A A . 203 GLN HB2  1 1 
       20 59665 1 1 171 GLN HB3  H 175.723   0.480  -8.574 1.00 . A A . 203 GLN HB3  1 1 
       20 59666 1 1 171 GLN HE21 H 178.235   2.912  -9.760 1.00 . A A . 203 GLN HE21 1 1 
       20 59667 1 1 171 GLN HE22 H 177.427   3.286 -11.205 1.00 . A A . 203 GLN HE22 1 1 
       20 59668 1 1 171 GLN HG2  H 178.168   0.915  -8.725 1.00 . A A . 203 GLN HG2  1 1 
       20 59669 1 1 171 GLN HG3  H 178.297  -0.348  -9.948 1.00 . A A . 203 GLN HG3  1 1 
       20 59670 1 1 171 GLN N    N 177.356  -0.456  -6.707 1.00 . A A . 203 GLN N    1 1 
       20 59671 1 1 171 GLN NE2  N 177.675   2.636 -10.515 1.00 . A A . 203 GLN NE2  1 1 
       20 59672 1 1 171 GLN O    O 179.023  -2.063  -8.113 1.00 . A A . 203 GLN O    1 1 
       20 59673 1 1 171 GLN OE1  O 176.555   1.053 -11.549 1.00 . A A . 203 GLN OE1  1 1 
       20 59674 1 1 172 ARG C    C 179.276  -3.670 -10.446 1.00 . A A . 204 ARG C    1 1 
       20 59675 1 1 172 ARG CA   C 178.245  -4.298  -9.513 1.00 . A A . 204 ARG CA   1 1 
       20 59676 1 1 172 ARG CB   C 177.445  -5.357 -10.274 1.00 . A A . 204 ARG CB   1 1 
       20 59677 1 1 172 ARG CD   C 175.758  -7.187 -10.057 1.00 . A A . 204 ARG CD   1 1 
       20 59678 1 1 172 ARG CG   C 176.582  -6.150  -9.291 1.00 . A A . 204 ARG CG   1 1 
       20 59679 1 1 172 ARG CZ   C 174.108  -8.917  -9.559 1.00 . A A . 204 ARG CZ   1 1 
       20 59680 1 1 172 ARG H    H 176.380  -3.362  -9.131 1.00 . A A . 204 ARG H    1 1 
       20 59681 1 1 172 ARG HA   H 178.756  -4.770  -8.688 1.00 . A A . 204 ARG HA   1 1 
       20 59682 1 1 172 ARG HB2  H 176.809  -4.872 -11.002 1.00 . A A . 204 ARG HB2  1 1 
       20 59683 1 1 172 ARG HB3  H 178.123  -6.028 -10.777 1.00 . A A . 204 ARG HB3  1 1 
       20 59684 1 1 172 ARG HD2  H 175.125  -6.685 -10.771 1.00 . A A . 204 ARG HD2  1 1 
       20 59685 1 1 172 ARG HD3  H 176.425  -7.858 -10.579 1.00 . A A . 204 ARG HD3  1 1 
       20 59686 1 1 172 ARG HE   H 174.969  -7.752  -8.174 1.00 . A A . 204 ARG HE   1 1 
       20 59687 1 1 172 ARG HG2  H 177.220  -6.651  -8.577 1.00 . A A . 204 ARG HG2  1 1 
       20 59688 1 1 172 ARG HG3  H 175.917  -5.477  -8.771 1.00 . A A . 204 ARG HG3  1 1 
       20 59689 1 1 172 ARG HH11 H 174.574  -8.716 -11.502 1.00 . A A . 204 ARG HH11 1 1 
       20 59690 1 1 172 ARG HH12 H 173.405  -9.936 -11.134 1.00 . A A . 204 ARG HH12 1 1 
       20 59691 1 1 172 ARG HH21 H 173.440  -9.354  -7.722 1.00 . A A . 204 ARG HH21 1 1 
       20 59692 1 1 172 ARG HH22 H 172.766 -10.299  -9.008 1.00 . A A . 204 ARG HH22 1 1 
       20 59693 1 1 172 ARG N    N 177.346  -3.275  -8.993 1.00 . A A . 204 ARG N    1 1 
       20 59694 1 1 172 ARG NE   N 174.926  -7.952  -9.133 1.00 . A A . 204 ARG NE   1 1 
       20 59695 1 1 172 ARG NH1  N 174.024  -9.212 -10.831 1.00 . A A . 204 ARG NH1  1 1 
       20 59696 1 1 172 ARG NH2  N 173.382  -9.573  -8.695 1.00 . A A . 204 ARG NH2  1 1 
       20 59697 1 1 172 ARG O    O 178.949  -2.801 -11.256 1.00 . A A . 204 ARG O    1 1 
       20 59698 1 1 173 LYS C    C 181.807  -4.428 -12.399 1.00 . A A . 205 LYS C    1 1 
       20 59699 1 1 173 LYS CA   C 181.599  -3.572 -11.146 1.00 . A A . 205 LYS CA   1 1 
       20 59700 1 1 173 LYS CB   C 182.901  -3.526 -10.342 1.00 . A A . 205 LYS CB   1 1 
       20 59701 1 1 173 LYS CD   C 184.046  -2.502  -8.370 1.00 . A A . 205 LYS CD   1 1 
       20 59702 1 1 173 LYS CE   C 183.873  -1.568  -7.172 1.00 . A A . 205 LYS CE   1 1 
       20 59703 1 1 173 LYS CG   C 182.742  -2.555  -9.168 1.00 . A A . 205 LYS CG   1 1 
       20 59704 1 1 173 LYS H    H 180.725  -4.796  -9.649 1.00 . A A . 205 LYS H    1 1 
       20 59705 1 1 173 LYS HA   H 181.338  -2.566 -11.437 1.00 . A A . 205 LYS HA   1 1 
       20 59706 1 1 173 LYS HB2  H 183.126  -4.513  -9.966 1.00 . A A . 205 LYS HB2  1 1 
       20 59707 1 1 173 LYS HB3  H 183.706  -3.189 -10.978 1.00 . A A . 205 LYS HB3  1 1 
       20 59708 1 1 173 LYS HD2  H 184.294  -3.496  -8.022 1.00 . A A . 205 LYS HD2  1 1 
       20 59709 1 1 173 LYS HD3  H 184.840  -2.132  -9.001 1.00 . A A . 205 LYS HD3  1 1 
       20 59710 1 1 173 LYS HE2  H 183.048  -1.910  -6.563 1.00 . A A . 205 LYS HE2  1 1 
       20 59711 1 1 173 LYS HE3  H 184.777  -1.566  -6.582 1.00 . A A . 205 LYS HE3  1 1 
       20 59712 1 1 173 LYS HG2  H 182.509  -1.571  -9.547 1.00 . A A . 205 LYS HG2  1 1 
       20 59713 1 1 173 LYS HG3  H 181.942  -2.895  -8.529 1.00 . A A . 205 LYS HG3  1 1 
       20 59714 1 1 173 LYS HZ1  H 184.294   0.079  -8.375 1.00 . A A . 205 LYS HZ1  1 1 
       20 59715 1 1 173 LYS HZ2  H 183.647   0.478  -6.857 1.00 . A A . 205 LYS HZ2  1 1 
       20 59716 1 1 173 LYS HZ3  H 182.640  -0.151  -8.073 1.00 . A A . 205 LYS HZ3  1 1 
       20 59717 1 1 173 LYS N    N 180.525  -4.108 -10.317 1.00 . A A . 205 LYS N    1 1 
       20 59718 1 1 173 LYS NZ   N 183.592  -0.186  -7.656 1.00 . A A . 205 LYS NZ   1 1 
       20 59719 1 1 173 LYS O    O 181.711  -5.654 -12.341 1.00 . A A . 205 LYS O    1 1 
       20 59720 1 1 174 LEU C    C 183.660  -5.208 -14.756 1.00 . A A . 206 LEU C    1 1 
       20 59721 1 1 174 LEU CA   C 182.307  -4.501 -14.778 1.00 . A A . 206 LEU CA   1 1 
       20 59722 1 1 174 LEU CB   C 182.256  -3.529 -15.960 1.00 . A A . 206 LEU CB   1 1 
       20 59723 1 1 174 LEU CD1  C 180.888  -1.795 -17.126 1.00 . A A . 206 LEU CD1  1 1 
       20 59724 1 1 174 LEU CD2  C 179.802  -3.886 -16.303 1.00 . A A . 206 LEU CD2  1 1 
       20 59725 1 1 174 LEU CG   C 180.887  -2.844 -16.014 1.00 . A A . 206 LEU CG   1 1 
       20 59726 1 1 174 LEU H    H 182.151  -2.802 -13.526 1.00 . A A . 206 LEU H    1 1 
       20 59727 1 1 174 LEU HA   H 181.531  -5.241 -14.897 1.00 . A A . 206 LEU HA   1 1 
       20 59728 1 1 174 LEU HB2  H 183.028  -2.782 -15.841 1.00 . A A . 206 LEU HB2  1 1 
       20 59729 1 1 174 LEU HB3  H 182.421  -4.072 -16.878 1.00 . A A . 206 LEU HB3  1 1 
       20 59730 1 1 174 LEU HD11 H 181.242  -2.242 -18.043 1.00 . A A . 206 LEU HD11 1 1 
       20 59731 1 1 174 LEU HD12 H 181.538  -0.978 -16.850 1.00 . A A . 206 LEU HD12 1 1 
       20 59732 1 1 174 LEU HD13 H 179.884  -1.423 -17.271 1.00 . A A . 206 LEU HD13 1 1 
       20 59733 1 1 174 LEU HD21 H 178.881  -3.385 -16.568 1.00 . A A . 206 LEU HD21 1 1 
       20 59734 1 1 174 LEU HD22 H 179.641  -4.493 -15.424 1.00 . A A . 206 LEU HD22 1 1 
       20 59735 1 1 174 LEU HD23 H 180.117  -4.516 -17.122 1.00 . A A . 206 LEU HD23 1 1 
       20 59736 1 1 174 LEU HG   H 180.687  -2.365 -15.065 1.00 . A A . 206 LEU HG   1 1 
       20 59737 1 1 174 LEU N    N 182.090  -3.780 -13.530 1.00 . A A . 206 LEU N    1 1 
       20 59738 1 1 174 LEU O    O 184.617  -4.716 -14.159 1.00 . A A . 206 LEU O    1 1 
       20 59739 1 1 175 HIS C    C 186.000  -6.432 -16.335 1.00 . A A . 207 HIS C    1 1 
       20 59740 1 1 175 HIS CA   C 184.968  -7.131 -15.456 1.00 . A A . 207 HIS CA   1 1 
       20 59741 1 1 175 HIS CB   C 184.695  -8.533 -16.001 1.00 . A A . 207 HIS CB   1 1 
       20 59742 1 1 175 HIS CD2  C 182.479  -9.650 -15.135 1.00 . A A . 207 HIS CD2  1 1 
       20 59743 1 1 175 HIS CE1  C 183.207 -10.344 -13.216 1.00 . A A . 207 HIS CE1  1 1 
       20 59744 1 1 175 HIS CG   C 183.797  -9.274 -15.049 1.00 . A A . 207 HIS CG   1 1 
       20 59745 1 1 175 HIS H    H 182.933  -6.708 -15.866 1.00 . A A . 207 HIS H    1 1 
       20 59746 1 1 175 HIS HA   H 185.364  -7.218 -14.455 1.00 . A A . 207 HIS HA   1 1 
       20 59747 1 1 175 HIS HB2  H 184.212  -8.456 -16.963 1.00 . A A . 207 HIS HB2  1 1 
       20 59748 1 1 175 HIS HB3  H 185.626  -9.067 -16.107 1.00 . A A . 207 HIS HB3  1 1 
       20 59749 1 1 175 HIS HD1  H 185.143  -9.620 -13.450 1.00 . A A . 207 HIS HD1  1 1 
       20 59750 1 1 175 HIS HD2  H 181.830  -9.451 -15.974 1.00 . A A . 207 HIS HD2  1 1 
       20 59751 1 1 175 HIS HE1  H 183.258 -10.799 -12.236 1.00 . A A . 207 HIS HE1  1 1 
       20 59752 1 1 175 HIS HE2  H 181.231 -10.705 -13.763 1.00 . A A . 207 HIS HE2  1 1 
       20 59753 1 1 175 HIS N    N 183.729  -6.364 -15.409 1.00 . A A . 207 HIS N    1 1 
       20 59754 1 1 175 HIS ND1  N 184.241  -9.727 -13.816 1.00 . A A . 207 HIS ND1  1 1 
       20 59755 1 1 175 HIS NE2  N 182.109 -10.325 -13.977 1.00 . A A . 207 HIS NE2  1 1 
       20 59756 1 1 175 HIS O    O 185.652  -5.777 -17.319 1.00 . A A . 207 HIS O    1 1 
       20 59757 1 1 176 CYS C    C 188.542  -6.621 -18.083 1.00 . A A . 208 CYS C    1 1 
       20 59758 1 1 176 CYS CA   C 188.350  -5.946 -16.727 1.00 . A A . 208 CYS CA   1 1 
       20 59759 1 1 176 CYS CB   C 189.654  -6.025 -15.931 1.00 . A A . 208 CYS CB   1 1 
       20 59760 1 1 176 CYS H    H 187.487  -7.102 -15.175 1.00 . A A . 208 CYS H    1 1 
       20 59761 1 1 176 CYS HA   H 188.107  -4.907 -16.886 1.00 . A A . 208 CYS HA   1 1 
       20 59762 1 1 176 CYS HB2  H 190.413  -5.435 -16.424 1.00 . A A . 208 CYS HB2  1 1 
       20 59763 1 1 176 CYS HB3  H 189.492  -5.641 -14.935 1.00 . A A . 208 CYS HB3  1 1 
       20 59764 1 1 176 CYS HG   H 189.703  -8.176 -15.131 1.00 . A A . 208 CYS HG   1 1 
       20 59765 1 1 176 CYS N    N 187.271  -6.571 -15.971 1.00 . A A . 208 CYS N    1 1 
       20 59766 1 1 176 CYS O    O 189.155  -6.049 -18.985 1.00 . A A . 208 CYS O    1 1 
       20 59767 1 1 176 CYS SG   S 190.198  -7.748 -15.833 1.00 . A A . 208 CYS SG   1 1 
       20 59768 1 1 177 LEU C    C 187.123  -8.074 -20.501 1.00 . A A . 209 LEU C    1 1 
       20 59769 1 1 177 LEU CA   C 188.159  -8.566 -19.486 1.00 . A A . 209 LEU CA   1 1 
       20 59770 1 1 177 LEU CB   C 187.967 -10.066 -19.245 1.00 . A A . 209 LEU CB   1 1 
       20 59771 1 1 177 LEU CD1  C 188.756 -12.038 -17.932 1.00 . A A . 209 LEU CD1  1 1 
       20 59772 1 1 177 LEU CD2  C 190.417 -10.532 -19.032 1.00 . A A . 209 LEU CD2  1 1 
       20 59773 1 1 177 LEU CG   C 189.064 -10.589 -18.316 1.00 . A A . 209 LEU CG   1 1 
       20 59774 1 1 177 LEU H    H 187.547  -8.254 -17.478 1.00 . A A . 209 LEU H    1 1 
       20 59775 1 1 177 LEU HA   H 189.150  -8.396 -19.871 1.00 . A A . 209 LEU HA   1 1 
       20 59776 1 1 177 LEU HB2  H 187.000 -10.236 -18.792 1.00 . A A . 209 LEU HB2  1 1 
       20 59777 1 1 177 LEU HB3  H 188.018 -10.590 -20.189 1.00 . A A . 209 LEU HB3  1 1 
       20 59778 1 1 177 LEU HD11 H 188.799 -12.660 -18.813 1.00 . A A . 209 LEU HD11 1 1 
       20 59779 1 1 177 LEU HD12 H 187.767 -12.093 -17.500 1.00 . A A . 209 LEU HD12 1 1 
       20 59780 1 1 177 LEU HD13 H 189.482 -12.382 -17.210 1.00 . A A . 209 LEU HD13 1 1 
       20 59781 1 1 177 LEU HD21 H 190.748  -9.507 -19.096 1.00 . A A . 209 LEU HD21 1 1 
       20 59782 1 1 177 LEU HD22 H 190.316 -10.940 -20.027 1.00 . A A . 209 LEU HD22 1 1 
       20 59783 1 1 177 LEU HD23 H 191.143 -11.110 -18.480 1.00 . A A . 209 LEU HD23 1 1 
       20 59784 1 1 177 LEU HG   H 189.100  -9.981 -17.423 1.00 . A A . 209 LEU HG   1 1 
       20 59785 1 1 177 LEU N    N 188.023  -7.839 -18.227 1.00 . A A . 209 LEU N    1 1 
       20 59786 1 1 177 LEU O    O 186.061  -7.587 -20.116 1.00 . A A . 209 LEU O    1 1 
       20 59787 1 1 178 PRO C    C 185.282  -8.680 -23.028 1.00 . A A . 210 PRO C    1 1 
       20 59788 1 1 178 PRO CA   C 186.469  -7.733 -22.851 1.00 . A A . 210 PRO CA   1 1 
       20 59789 1 1 178 PRO CB   C 187.347  -7.718 -24.101 1.00 . A A . 210 PRO CB   1 1 
       20 59790 1 1 178 PRO CD   C 188.644  -8.753 -22.347 1.00 . A A . 210 PRO CD   1 1 
       20 59791 1 1 178 PRO CG   C 188.379  -8.766 -23.853 1.00 . A A . 210 PRO CG   1 1 
       20 59792 1 1 178 PRO HA   H 186.121  -6.734 -22.645 1.00 . A A . 210 PRO HA   1 1 
       20 59793 1 1 178 PRO HB2  H 186.760  -7.963 -24.975 1.00 . A A . 210 PRO HB2  1 1 
       20 59794 1 1 178 PRO HB3  H 187.819  -6.756 -24.219 1.00 . A A . 210 PRO HB3  1 1 
       20 59795 1 1 178 PRO HD2  H 188.807  -9.758 -21.983 1.00 . A A . 210 PRO HD2  1 1 
       20 59796 1 1 178 PRO HD3  H 189.486  -8.120 -22.114 1.00 . A A . 210 PRO HD3  1 1 
       20 59797 1 1 178 PRO HG2  H 188.005  -9.734 -24.162 1.00 . A A . 210 PRO HG2  1 1 
       20 59798 1 1 178 PRO HG3  H 189.287  -8.527 -24.383 1.00 . A A . 210 PRO HG3  1 1 
       20 59799 1 1 178 PRO N    N 187.407  -8.184 -21.777 1.00 . A A . 210 PRO N    1 1 
       20 59800 1 1 178 PRO O    O 185.411  -9.892 -22.851 1.00 . A A . 210 PRO O    1 1 
       20 59801 1 1 179 PHE C    C 182.176  -8.416 -24.847 1.00 . A A . 211 PHE C    1 1 
       20 59802 1 1 179 PHE CA   C 182.934  -8.920 -23.617 1.00 . A A . 211 PHE CA   1 1 
       20 59803 1 1 179 PHE CB   C 182.025  -8.861 -22.387 1.00 . A A . 211 PHE CB   1 1 
       20 59804 1 1 179 PHE CD1  C 183.576  -8.897 -20.402 1.00 . A A . 211 PHE CD1  1 1 
       20 59805 1 1 179 PHE CD2  C 182.417 -10.936 -21.014 1.00 . A A . 211 PHE CD2  1 1 
       20 59806 1 1 179 PHE CE1  C 184.193  -9.568 -19.339 1.00 . A A . 211 PHE CE1  1 1 
       20 59807 1 1 179 PHE CE2  C 183.033 -11.607 -19.951 1.00 . A A . 211 PHE CE2  1 1 
       20 59808 1 1 179 PHE CG   C 182.689  -9.582 -21.239 1.00 . A A . 211 PHE CG   1 1 
       20 59809 1 1 179 PHE CZ   C 183.921 -10.923 -19.113 1.00 . A A . 211 PHE CZ   1 1 
       20 59810 1 1 179 PHE H    H 184.099  -7.150 -23.535 1.00 . A A . 211 PHE H    1 1 
       20 59811 1 1 179 PHE HA   H 183.234  -9.943 -23.780 1.00 . A A . 211 PHE HA   1 1 
       20 59812 1 1 179 PHE HB2  H 181.855  -7.829 -22.115 1.00 . A A . 211 PHE HB2  1 1 
       20 59813 1 1 179 PHE HB3  H 181.082  -9.335 -22.611 1.00 . A A . 211 PHE HB3  1 1 
       20 59814 1 1 179 PHE HD1  H 183.786  -7.852 -20.575 1.00 . A A . 211 PHE HD1  1 1 
       20 59815 1 1 179 PHE HD2  H 181.732 -11.464 -21.661 1.00 . A A . 211 PHE HD2  1 1 
       20 59816 1 1 179 PHE HE1  H 184.878  -9.041 -18.693 1.00 . A A . 211 PHE HE1  1 1 
       20 59817 1 1 179 PHE HE2  H 182.823 -12.651 -19.777 1.00 . A A . 211 PHE HE2  1 1 
       20 59818 1 1 179 PHE HZ   H 184.397 -11.440 -18.293 1.00 . A A . 211 PHE HZ   1 1 
       20 59819 1 1 179 PHE N    N 184.135  -8.119 -23.396 1.00 . A A . 211 PHE N    1 1 
       20 59820 1 1 179 PHE O    O 182.294  -7.246 -25.212 1.00 . A A . 211 PHE O    1 1 
       20 59821 1 1 180 PRO C    C 179.464  -7.934 -26.347 1.00 . A A . 212 PRO C    1 1 
       20 59822 1 1 180 PRO CA   C 180.621  -8.866 -26.697 1.00 . A A . 212 PRO CA   1 1 
       20 59823 1 1 180 PRO CB   C 180.108 -10.200 -27.243 1.00 . A A . 212 PRO CB   1 1 
       20 59824 1 1 180 PRO CD   C 181.188 -10.676 -25.142 1.00 . A A . 212 PRO CD   1 1 
       20 59825 1 1 180 PRO CG   C 180.042 -11.100 -26.057 1.00 . A A . 212 PRO CG   1 1 
       20 59826 1 1 180 PRO HA   H 181.266  -8.403 -27.427 1.00 . A A . 212 PRO HA   1 1 
       20 59827 1 1 180 PRO HB2  H 179.125 -10.073 -27.679 1.00 . A A . 212 PRO HB2  1 1 
       20 59828 1 1 180 PRO HB3  H 180.795 -10.599 -27.972 1.00 . A A . 212 PRO HB3  1 1 
       20 59829 1 1 180 PRO HD2  H 180.901 -10.780 -24.105 1.00 . A A . 212 PRO HD2  1 1 
       20 59830 1 1 180 PRO HD3  H 182.076 -11.252 -25.352 1.00 . A A . 212 PRO HD3  1 1 
       20 59831 1 1 180 PRO HG2  H 179.092 -10.977 -25.553 1.00 . A A . 212 PRO HG2  1 1 
       20 59832 1 1 180 PRO HG3  H 180.176 -12.125 -26.360 1.00 . A A . 212 PRO HG3  1 1 
       20 59833 1 1 180 PRO N    N 181.405  -9.261 -25.489 1.00 . A A . 212 PRO N    1 1 
       20 59834 1 1 180 PRO O    O 178.918  -7.996 -25.246 1.00 . A A . 212 PRO O    1 1 
       20 59835 1 1 181 SER C    C 176.963  -6.247 -28.182 1.00 . A A . 213 SER C    1 1 
       20 59836 1 1 181 SER CA   C 178.003  -6.133 -27.065 1.00 . A A . 213 SER CA   1 1 
       20 59837 1 1 181 SER CB   C 178.547  -4.705 -27.014 1.00 . A A . 213 SER CB   1 1 
       20 59838 1 1 181 SER H    H 179.567  -7.066 -28.149 1.00 . A A . 213 SER H    1 1 
       20 59839 1 1 181 SER HA   H 177.540  -6.365 -26.119 1.00 . A A . 213 SER HA   1 1 
       20 59840 1 1 181 SER HB2  H 179.067  -4.482 -27.931 1.00 . A A . 213 SER HB2  1 1 
       20 59841 1 1 181 SER HB3  H 177.726  -4.011 -26.891 1.00 . A A . 213 SER HB3  1 1 
       20 59842 1 1 181 SER HG   H 178.957  -4.272 -25.162 1.00 . A A . 213 SER HG   1 1 
       20 59843 1 1 181 SER N    N 179.096  -7.073 -27.289 1.00 . A A . 213 SER N    1 1 
       20 59844 1 1 181 SER O    O 177.279  -6.698 -29.283 1.00 . A A . 213 SER O    1 1 
       20 59845 1 1 181 SER OG   O 179.451  -4.585 -25.924 1.00 . A A . 213 SER OG   1 1 
       20 59846 1 1 182 PRO C    C 175.064  -5.320 -30.274 1.00 . A A . 214 PRO C    1 1 
       20 59847 1 1 182 PRO CA   C 174.646  -5.927 -28.938 1.00 . A A . 214 PRO CA   1 1 
       20 59848 1 1 182 PRO CB   C 173.506  -5.125 -28.307 1.00 . A A . 214 PRO CB   1 1 
       20 59849 1 1 182 PRO CD   C 175.260  -5.303 -26.645 1.00 . A A . 214 PRO CD   1 1 
       20 59850 1 1 182 PRO CG   C 173.749  -5.181 -26.835 1.00 . A A . 214 PRO CG   1 1 
       20 59851 1 1 182 PRO HA   H 174.333  -6.948 -29.076 1.00 . A A . 214 PRO HA   1 1 
       20 59852 1 1 182 PRO HB2  H 173.534  -4.101 -28.655 1.00 . A A . 214 PRO HB2  1 1 
       20 59853 1 1 182 PRO HB3  H 172.555  -5.576 -28.541 1.00 . A A . 214 PRO HB3  1 1 
       20 59854 1 1 182 PRO HD2  H 175.696  -4.331 -26.461 1.00 . A A . 214 PRO HD2  1 1 
       20 59855 1 1 182 PRO HD3  H 175.488  -5.981 -25.837 1.00 . A A . 214 PRO HD3  1 1 
       20 59856 1 1 182 PRO HG2  H 173.384  -4.277 -26.368 1.00 . A A . 214 PRO HG2  1 1 
       20 59857 1 1 182 PRO HG3  H 173.259  -6.043 -26.411 1.00 . A A . 214 PRO HG3  1 1 
       20 59858 1 1 182 PRO N    N 175.738  -5.856 -27.923 1.00 . A A . 214 PRO N    1 1 
       20 59859 1 1 182 PRO O    O 176.081  -4.647 -30.305 1.00 . A A . 214 PRO O    1 1 
       20 59860 1 1 182 PRO OXT  O 174.360  -5.536 -31.246 1.00 . A A . 214 PRO OXT  1 1 
    stop_

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