NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
469013 1aa9 cing 4-filtered-FRED STAR entry full 2360


data_FRED_restraints_with_modified_coordinates_PDB_code_1aa9

# This FRED archive file contains, for PDB entry <1aa9>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_1aa9
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1aa9
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        19951.27

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

       1 . 1 $C_HA_RAS                 A . 1 1 
       2 . 2 $MAGNESIUM_ION            B . 1 1 
       3 . 3 $GUANOSINE_5__DIPHOSPHATE C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 MG  1 MG  1 1 
       3 3 GDP 1 GDP 1 1 
    stop_

save_


save_C_HA_RAS
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "C HA RAS"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHQYREQIKRVKDSDDVPMVLVGNKCDLAARTVESRQAQDLARSYGIPYIETSAKTRQGVEDAFYTLVREIRQHKLRKL
    _Entity.Number_of_monomers           171

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

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

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

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

save_


save_MAGNESIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "MAGNESIUM ION"
    _Entity.Type         non-polymer

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

       1 MG $MG 1 2 
    stop_

save_


save_GUANOSINE_5__DIPHOSPHATE
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "GUANOSINE 5  DIPHOSPHATE"
    _Entity.Type         non-polymer

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

       1 GDP $GDP 1 3 
    stop_

save_


save_MG
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           MG
    _Chem_comp.Type         non-polymer

save_


save_GDP
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           GDP
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
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       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 MET HA  .   1 . HA   1 1 
          1 1 2 1 1   2 THR H   .   2 . HN   1 1 
          2 1 1 1 1   1 MET QB  .   1 . HB#  1 1 
          2 1 2 1 1   2 THR H   .   2 . HN   1 1 
          3 1 1 1 1   1 MET QG  .   1 . HG#  1 1 
          3 1 2 1 1   2 THR H   .   2 . HN   1 1 
          4 1 1 1 1   2 THR HA  .   2 . HA   1 1 
          4 1 2 1 1   3 GLU H   .   3 . HN   1 1 
          5 1 1 1 1   2 THR HA  .   2 . HA   1 1 
          5 1 2 1 1   4 TYR H   .   4 . HN   1 1 
          6 1 1 1 1   2 THR HB  .   2 . HB   1 1 
          6 1 2 1 1   3 GLU H   .   3 . HN   1 1 
          7 1 1 1 1   2 THR HB  .   2 . HB   1 1 
          7 1 2 1 1   4 TYR H   .   4 . HN   1 1 
          8 1 1 1 1   2 THR MG  .   2 . HG2# 1 1 
          8 1 2 1 1   3 GLU H   .   3 . HN   1 1 
          9 1 1 1 1   2 THR H   .   2 . HN   1 1 
          9 1 2 1 1   2 THR HB  .   2 . HB   1 1 
         10 1 1 1 1   2 THR H   .   2 . HN   1 1 
         10 1 2 1 1   2 THR MG  .   2 . HG2# 1 1 
         11 1 1 1 1   2 THR H   .   2 . HN   1 1 
         11 1 2 1 1   3 GLU H   .   3 . HN   1 1 
         12 1 1 1 1   2 THR H   .   2 . HN   1 1 
         12 1 2 1 1   4 TYR QE  .   4 . HE#  1 1 
         13 1 1 1 1   2 THR H   .   2 . HN   1 1 
         13 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
         14 1 1 1 1   2 THR H   .   2 . HN   1 1 
         14 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
         15 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
         15 1 2 1 1   4 TYR H   .   4 . HN   1 1 
         16 1 1 1 1   3 GLU QB  .   3 . HB#  1 1 
         16 1 2 1 1   4 TYR H   .   4 . HN   1 1 
         17 1 1 1 1   3 GLU QG  .   3 . HG#  1 1 
         17 1 2 1 1   4 TYR H   .   4 . HN   1 1 
         18 1 1 1 1   3 GLU H   .   3 . HN   1 1 
         18 1 2 1 1   3 GLU HA  .   3 . HA   1 1 
         19 1 1 1 1   3 GLU H   .   3 . HN   1 1 
         19 1 2 1 1   3 GLU QB  .   3 . HB#  1 1 
         20 1 1 1 1   3 GLU H   .   3 . HN   1 1 
         20 1 2 1 1   3 GLU QG  .   3 . HG#  1 1 
         21 1 1 1 1   3 GLU H   .   3 . HN   1 1 
         21 1 2 1 1   4 TYR QD  .   4 . HD#  1 1 
         22 1 1 1 1   3 GLU H   .   3 . HN   1 1 
         22 1 2 1 1   4 TYR H   .   4 . HN   1 1 
         23 1 1 1 1   3 GLU H   .   3 . HN   1 1 
         23 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
         24 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
         24 1 2 1 1   5 LYS H   .   5 . HN   1 1 
         25 1 1 1 1   4 TYR QB  .   4 . HB#  1 1 
         25 1 2 1 1   5 LYS H   .   5 . HN   1 1 
         26 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         26 1 2 1 1   5 LYS H   .   5 . HN   1 1 
         27 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         27 1 2 1 1 164 ARG H   . 164 . HN   1 1 
         28 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         28 1 2 1 1 164 ARG H   . 164 . HN   1 1 
         29 1 1 1 1   4 TYR H   .   4 . HN   1 1 
         29 1 2 1 1   4 TYR HA  .   4 . HA   1 1 
         30 1 1 1 1   4 TYR H   .   4 . HN   1 1 
         30 1 2 1 1   4 TYR QB  .   4 . HB#  1 1 
         31 1 1 1 1   4 TYR H   .   4 . HN   1 1 
         31 1 2 1 1   4 TYR QD  .   4 . HD#  1 1 
         32 1 1 1 1   4 TYR H   .   4 . HN   1 1 
         32 1 2 1 1   4 TYR QE  .   4 . HE#  1 1 
         33 1 1 1 1   4 TYR H   .   4 . HN   1 1 
         33 1 2 1 1   5 LYS H   .   5 . HN   1 1 
         34 1 1 1 1   4 TYR H   .   4 . HN   1 1 
         34 1 2 1 1   6 LEU H   .   6 . HN   1 1 
         35 1 1 1 1   4 TYR H   .   4 . HN   1 1 
         35 1 2 1 1  52 LEU QB  .  52 . HB#  1 1 
         36 1 1 1 1   4 TYR H   .   4 . HN   1 1 
         36 1 2 1 1  53 LEU HA  .  53 . HA   1 1 
         37 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
         37 1 2 1 1   6 LEU H   .   6 . HN   1 1 
         38 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
         38 1 2 1 1  56 LEU H   .  56 . HN   1 1 
         39 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
         39 1 2 1 1  75 GLY H   .  75 . HN   1 1 
         40 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
         40 1 2 1 1  76 GLU H   .  76 . HN   1 1 
         41 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
         41 1 2 1 1  77 GLY H   .  77 . HN   1 1 
         42 1 1 1 1   5 LYS QG  .   5 . HG#  1 1 
         42 1 2 1 1   6 LEU H   .   6 . HN   1 1 
         43 1 1 1 1   5 LYS QG  .   5 . HG#  1 1 
         43 1 2 1 1  75 GLY H   .  75 . HN   1 1 
         44 1 1 1 1   5 LYS QG  .   5 . HG#  1 1 
         44 1 2 1 1  76 GLU H   .  76 . HN   1 1 
         45 1 1 1 1   5 LYS H   .   5 . HN   1 1 
         45 1 2 1 1   5 LYS HA  .   5 . HA   1 1 
         46 1 1 1 1   5 LYS H   .   5 . HN   1 1 
         46 1 2 1 1   5 LYS QB  .   5 . HB#  1 1 
         47 1 1 1 1   5 LYS H   .   5 . HN   1 1 
         47 1 2 1 1   5 LYS QG  .   5 . HG#  1 1 
         48 1 1 1 1   5 LYS H   .   5 . HN   1 1 
         48 1 2 1 1   6 LEU H   .   6 . HN   1 1 
         49 1 1 1 1   5 LYS H   .   5 . HN   1 1 
         49 1 2 1 1  76 GLU QG  .  76 . HG#  1 1 
         50 1 1 1 1   5 LYS H   .   5 . HN   1 1 
         50 1 2 1 1  76 GLU H   .  76 . HN   1 1 
         51 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         51 1 2 1 1   7 VAL H   .   7 . HN   1 1 
         52 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         52 1 2 1 1  56 LEU H   .  56 . HN   1 1 
         53 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         53 1 2 1 1  76 GLU H   .  76 . HN   1 1 
         54 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         54 1 2 1 1  77 GLY H   .  77 . HN   1 1 
         55 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
         55 1 2 1 1  79 LEU H   .  79 . HN   1 1 
         56 1 1 1 1   6 LEU HB3 .   6 . HB1  1 1 
         56 1 2 1 1   7 VAL H   .   7 . HN   1 1 
         57 1 1 1 1   6 LEU HB2 .   6 . HB2  1 1 
         57 1 2 1 1   7 VAL H   .   7 . HN   1 1 
         58 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
         58 1 2 1 1  76 GLU H   .  76 . HN   1 1 
         59 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
         59 1 2 1 1  77 GLY H   .  77 . HN   1 1 
         60 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         60 1 2 1 1   6 LEU HA  .   6 . HA   1 1 
         61 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         61 1 2 1 1   6 LEU HB3 .   6 . HB1  1 1 
         62 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         62 1 2 1 1   6 LEU HB2 .   6 . HB2  1 1 
         63 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         63 1 2 1 1   6 LEU MD1 .   6 . HD1# 1 1 
         64 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         64 1 2 1 1   6 LEU MD2 .   6 . HD2# 1 1 
         65 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         65 1 2 1 1   6 LEU HG  .   6 . HG   1 1 
         66 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         66 1 2 1 1   7 VAL H   .   7 . HN   1 1 
         67 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         67 1 2 1 1  54 ASP HB3 .  54 . HB1  1 1 
         68 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         68 1 2 1 1  54 ASP HB2 .  54 . HB2  1 1 
         69 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         69 1 2 1 1  54 ASP H   .  54 . HN   1 1 
         70 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         70 1 2 1 1  55 ILE HA  .  55 . HA   1 1 
         71 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         71 1 2 1 1  56 LEU H   .  56 . HN   1 1 
         72 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         72 1 2 1 1  71 TYR HE1 .  71 . HE1  1 1 
         73 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         73 1 2 1 1  76 GLU H   .  76 . HN   1 1 
         74 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
         74 1 2 1 1   8 VAL H   .   8 . HN   1 1 
         75 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
         75 1 2 1 1   8 VAL H   .   8 . HN   1 1 
         76 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
         76 1 2 1 1  75 GLY H   .  75 . HN   1 1 
         77 1 1 1 1   7 VAL QG  .   7 . HG#  1 1 
         77 1 2 1 1   8 VAL H   .   8 . HN   1 1 
         78 1 1 1 1   7 VAL QG  .   7 . HG#  1 1 
         78 1 2 1 1  75 GLY H   .  75 . HN   1 1 
         79 1 1 1 1   7 VAL QG  .   7 . HG#  1 1 
         79 1 2 1 1  76 GLU H   .  76 . HN   1 1 
         80 1 1 1 1   7 VAL QG  .   7 . HG#  1 1 
         80 1 2 1 1  77 GLY H   .  77 . HN   1 1 
         81 1 1 1 1   7 VAL QG  .   7 . HG#  1 1 
         81 1 2 1 1  79 LEU H   .  79 . HN   1 1 
         82 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         82 1 2 1 1   7 VAL HA  .   7 . HA   1 1 
         83 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         83 1 2 1 1   7 VAL HB  .   7 . HB   1 1 
         84 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         84 1 2 1 1   7 VAL MG1 .   7 . HG1# 1 1 
         85 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         85 1 2 1 1   7 VAL MG2 .   7 . HG2# 1 1 
         86 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         86 1 2 1 1   8 VAL H   .   8 . HN   1 1 
         87 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         87 1 2 1 1  77 GLY H   .  77 . HN   1 1 
         88 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         88 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
         89 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         89 1 2 1 1  78 PHE HD2 .  78 . HD2  1 1 
         90 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         90 1 2 1 1  78 PHE H   .  78 . HN   1 1 
         91 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         91 1 2 1 1  79 LEU H   .  79 . HN   1 1 
         92 1 1 1 1   8 VAL HA  .   8 . HA   1 1 
         92 1 2 1 1   9 VAL H   .   9 . HN   1 1 
         93 1 1 1 1   8 VAL HA  .   8 . HA   1 1 
         93 1 2 1 1  79 LEU H   .  79 . HN   1 1 
         94 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
         94 1 2 1 1   9 VAL H   .   9 . HN   1 1 
         95 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
         95 1 2 1 1  58 THR H   .  58 . HN   1 1 
         96 1 1 1 1   8 VAL QG  .   8 . HG#  1 1 
         96 1 2 1 1   9 VAL H   .   9 . HN   1 1 
         97 1 1 1 1   8 VAL QG  .   8 . HG#  1 1 
         97 1 2 1 1  20 THR H   .  20 . HN   1 1 
         98 1 1 1 1   8 VAL QG  .   8 . HG#  1 1 
         98 1 2 1 1  79 LEU H   .  79 . HN   1 1 
         99 1 1 1 1   8 VAL H   .   8 . HN   1 1 
         99 1 2 1 1   8 VAL HA  .   8 . HA   1 1 
        100 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        100 1 2 1 1   8 VAL HB  .   8 . HB   1 1 
        101 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        101 1 2 1 1   8 VAL QG  .   8 . HG#  1 1 
        102 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        102 1 2 1 1   9 VAL H   .   9 . HN   1 1 
        103 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        103 1 2 1 1  56 LEU QB  .  56 . HB#  1 1 
        104 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        104 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        105 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        105 1 2 1 1  58 THR H   .  58 . HN   1 1 
        106 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
        106 1 2 1 1  10 GLY H   .  10 . HN   1 1 
        107 1 1 1 1   9 VAL HB  .   9 . HB   1 1 
        107 1 2 1 1  10 GLY H   .  10 . HN   1 1 
        108 1 1 1 1   9 VAL MG1 .   9 . HG1# 1 1 
        108 1 2 1 1  10 GLY H   .  10 . HN   1 1 
        109 1 1 1 1   9 VAL MG2 .   9 . HG2# 1 1 
        109 1 2 1 1  10 GLY H   .  10 . HN   1 1 
        110 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        110 1 2 1 1   9 VAL HB  .   9 . HB   1 1 
        111 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        111 1 2 1 1   9 VAL QG  .   9 . HG#  1 1 
        112 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        112 1 2 1 1  10 GLY H   .  10 . HN   1 1 
        113 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        113 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
        114 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        114 1 2 1 1  79 LEU QB  .  79 . HB#  1 1 
        115 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        115 1 2 1 1  81 VAL QG  .  81 . HG#  1 1 
        116 1 1 1 1  10 GLY QA  .  10 . HA#  1 1 
        116 1 2 1 1  11 ALA H   .  11 . HN   1 1 
        117 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        117 1 2 1 1  11 ALA H   .  11 . HN   1 1 
        118 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        118 1 2 1 1  16 LYS QD  .  16 . HD#  1 1 
        119 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        119 1 2 1 1  16 LYS QG  .  16 . HG#  1 1 
        120 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        120 1 2 1 1  58 THR HB  .  58 . HB   1 1 
        121 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        121 1 2 1 1  81 VAL H   .  81 . HN   1 1 
        122 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        122 1 2 1 1  96 TYR QB  .  96 . HB#  1 1 
        123 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        123 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
        124 1 1 1 1  11 ALA HA  .  11 . HA   1 1 
        124 1 2 1 1  12 GLY H   .  12 . HN   1 1 
        125 1 1 1 1  11 ALA HA  .  11 . HA   1 1 
        125 1 2 1 1  13 GLY H   .  13 . HN   1 1 
        126 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        126 1 2 1 1  12 GLY H   .  12 . HN   1 1 
        127 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        127 1 2 1 1  13 GLY H   .  13 . HN   1 1 
        128 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        128 1 2 1 1  14 VAL H   .  14 . HN   1 1 
        129 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        129 1 2 1 1  11 ALA HA  .  11 . HA   1 1 
        130 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        130 1 2 1 1  11 ALA MB  .  11 . HB#  1 1 
        131 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        131 1 2 1 1  12 GLY H   .  12 . HN   1 1 
        132 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        132 1 2 1 1  14 VAL QG  .  14 . HG#  1 1 
        133 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        133 1 2 1 1  16 LYS QZ  .  16 . HZ#  1 1 
        134 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        134 1 2 1 1  81 VAL QG  .  81 . HG#  1 1 
        135 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        135 1 2 1 1  81 VAL H   .  81 . HN   1 1 
        136 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        136 1 2 1 1  92 ASP QB  .  92 . HB#  1 1 
        137 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        137 1 2 1 1  93 ILE HA  .  93 . HA   1 1 
        138 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        138 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
        139 1 1 1 1  12 GLY QA  .  12 . HA#  1 1 
        139 1 2 1 1  14 VAL H   .  14 . HN   1 1 
        140 1 1 1 1  12 GLY HA3 .  12 . HA1  1 1 
        140 1 2 1 1  13 GLY H   .  13 . HN   1 1 
        141 1 1 1 1  12 GLY HA2 .  12 . HA2  1 1 
        141 1 2 1 1  13 GLY H   .  13 . HN   1 1 
        142 1 1 1 1  12 GLY H   .  12 . HN   1 1 
        142 1 2 1 1  12 GLY HA3 .  12 . HA1  1 1 
        143 1 1 1 1  12 GLY H   .  12 . HN   1 1 
        143 1 2 1 1  12 GLY HA2 .  12 . HA2  1 1 
        144 1 1 1 1  12 GLY H   .  12 . HN   1 1 
        144 1 2 1 1  13 GLY H   .  13 . HN   1 1 
        145 1 1 1 1  12 GLY H   .  12 . HN   1 1 
        145 1 2 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        146 1 1 1 1  12 GLY H   .  12 . HN   1 1 
        146 1 2 1 1  14 VAL H   .  14 . HN   1 1 
        147 1 1 1 1  12 GLY H   .  12 . HN   1 1 
        147 1 2 1 1  16 LYS QZ  .  16 . HZ#  1 1 
        148 1 1 1 1  13 GLY QA  .  13 . HA#  1 1 
        148 1 2 1 1  14 VAL H   .  14 . HN   1 1 
        149 1 1 1 1  13 GLY H   .  13 . HN   1 1 
        149 1 2 1 1  13 GLY HA3 .  13 . HA1  1 1 
        150 1 1 1 1  13 GLY H   .  13 . HN   1 1 
        150 1 2 1 1  13 GLY HA2 .  13 . HA2  1 1 
        151 1 1 1 1  13 GLY H   .  13 . HN   1 1 
        151 1 2 1 1  14 VAL QG  .  14 . HG#  1 1 
        152 1 1 1 1  13 GLY H   .  13 . HN   1 1 
        152 1 2 1 1  14 VAL H   .  14 . HN   1 1 
        153 1 1 1 1  13 GLY H   .  13 . HN   1 1 
        153 1 2 1 1  16 LYS QZ  .  16 . HZ#  1 1 
        154 1 1 1 1  13 GLY H   .  13 . HN   1 1 
        154 1 2 1 1  34 PRO QB  .  34 . HB#  1 1 
        155 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
        155 1 2 1 1  15 GLY H   .  15 . HN   1 1 
        156 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
        156 1 2 1 1  83 ALA H   .  83 . HN   1 1 
        157 1 1 1 1  14 VAL HB  .  14 . HB   1 1 
        157 1 2 1 1  15 GLY H   .  15 . HN   1 1 
        158 1 1 1 1  14 VAL HB  .  14 . HB   1 1 
        158 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        159 1 1 1 1  14 VAL HB  .  14 . HB   1 1 
        159 1 2 1 1  90 PHE H   .  90 . HN   1 1 
        160 1 1 1 1  14 VAL QG  .  14 . HG#  1 1 
        160 1 2 1 1  15 GLY H   .  15 . HN   1 1 
        161 1 1 1 1  14 VAL QG  .  14 . HG#  1 1 
        161 1 2 1 1  83 ALA H   .  83 . HN   1 1 
        162 1 1 1 1  14 VAL QG  .  14 . HG#  1 1 
        162 1 2 1 1  89 SER H   .  89 . HN   1 1 
        163 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        163 1 2 1 1  14 VAL HA  .  14 . HA   1 1 
        164 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        164 1 2 1 1  14 VAL HB  .  14 . HB   1 1 
        165 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        165 1 2 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        166 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        166 1 2 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        167 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        167 1 2 1 1  15 GLY H   .  15 . HN   1 1 
        168 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        168 1 2 1 1  16 LYS H   .  16 . HN   1 1 
        169 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        169 1 2 1 1  16 LYS QZ  .  16 . HZ#  1 1 
        170 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        170 1 2 1 1  81 VAL QG  .  81 . HG#  1 1 
        171 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        171 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
        172 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        172 1 2 1 1  89 SER QB  .  89 . HB#  1 1 
        173 1 1 1 1  15 GLY QA  .  15 . HA#  1 1 
        173 1 2 1 1  16 LYS H   .  16 . HN   1 1 
        174 1 1 1 1  15 GLY H   .  15 . HN   1 1 
        174 1 2 1 1  16 LYS HA  .  16 . HA   1 1 
        175 1 1 1 1  15 GLY H   .  15 . HN   1 1 
        175 1 2 1 1  16 LYS QB  .  16 . HB#  1 1 
        176 1 1 1 1  15 GLY H   .  15 . HN   1 1 
        176 1 2 1 1  16 LYS QD  .  16 . HD#  1 1 
        177 1 1 1 1  15 GLY H   .  15 . HN   1 1 
        177 1 2 1 1  16 LYS QG  .  16 . HG#  1 1 
        178 1 1 1 1  15 GLY H   .  15 . HN   1 1 
        178 1 2 1 1  16 LYS H   .  16 . HN   1 1 
        179 1 1 1 1  15 GLY H   .  15 . HN   1 1 
        179 1 2 1 1  16 LYS QZ  .  16 . HZ#  1 1 
        180 1 1 1 1  15 GLY H   .  15 . HN   1 1 
        180 1 2 1 1  17 SER H   .  17 . HN   1 1 
        181 1 1 1 1  15 GLY H   .  15 . HN   1 1 
        181 1 2 1 1  81 VAL QG  .  81 . HG#  1 1 
        182 1 1 1 1  16 LYS HA  .  16 . HA   1 1 
        182 1 2 1 1  17 SER H   .  17 . HN   1 1 
        183 1 1 1 1  16 LYS HA  .  16 . HA   1 1 
        183 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        184 1 1 1 1  16 LYS HA  .  16 . HA   1 1 
        184 1 2 1 1  20 THR H   .  20 . HN   1 1 
        185 1 1 1 1  16 LYS QB  .  16 . HB#  1 1 
        185 1 2 1 1  17 SER H   .  17 . HN   1 1 
        186 1 1 1 1  16 LYS QD  .  16 . HD#  1 1 
        186 1 2 1 1  17 SER H   .  17 . HN   1 1 
        187 1 1 1 1  16 LYS QG  .  16 . HG#  1 1 
        187 1 2 1 1  17 SER H   .  17 . HN   1 1 
        188 1 1 1 1  16 LYS QG  .  16 . HG#  1 1 
        188 1 2 1 1  81 VAL H   .  81 . HN   1 1 
        189 1 1 1 1  16 LYS H   .  16 . HN   1 1 
        189 1 2 1 1  16 LYS QZ  .  16 . HZ#  1 1 
        190 1 1 1 1  16 LYS H   .  16 . HN   1 1 
        190 1 2 1 1  17 SER H   .  17 . HN   1 1 
        191 1 1 1 1  16 LYS H   .  16 . HN   1 1 
        191 1 2 1 1  18 ALA H   .  18 . HN   1 1 
        192 1 1 1 1  16 LYS H   .  16 . HN   1 1 
        192 1 2 1 1  81 VAL QG  .  81 . HG#  1 1 
        193 1 1 1 1  16 LYS QZ  .  16 . HZ#  1 1 
        193 1 2 1 1  17 SER H   .  17 . HN   1 1 
        194 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        194 1 2 1 1  18 ALA H   .  18 . HN   1 1 
        195 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        195 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        196 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        196 1 2 1 1  20 THR H   .  20 . HN   1 1 
        197 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        197 1 2 1 1  21 ILE H   .  21 . HN   1 1 
        198 1 1 1 1  17 SER QB  .  17 . HB#  1 1 
        198 1 2 1 1  18 ALA H   .  18 . HN   1 1 
        199 1 1 1 1  17 SER H   .  17 . HN   1 1 
        199 1 2 1 1  18 ALA H   .  18 . HN   1 1 
        200 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
        200 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        201 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
        201 1 2 1 1  22 GLN H   .  22 . HN   1 1 
        202 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
        202 1 2 1 1  29 VAL H   .  29 . HN   1 1 
        203 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        203 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        204 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        204 1 2 1 1  29 VAL H   .  29 . HN   1 1 
        205 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        205 1 2 1 1  30 ASP H   .  30 . HN   1 1 
        206 1 1 1 1  18 ALA H   .  18 . HN   1 1 
        206 1 2 1 1  18 ALA MB  .  18 . HB#  1 1 
        207 1 1 1 1  18 ALA H   .  18 . HN   1 1 
        207 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        208 1 1 1 1  18 ALA H   .  18 . HN   1 1 
        208 1 2 1 1  21 ILE MD  .  21 . HD#  1 1 
        209 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        209 1 2 1 1  20 THR H   .  20 . HN   1 1 
        210 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        210 1 2 1 1  22 GLN H   .  22 . HN   1 1 
        211 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
        211 1 2 1 1  20 THR H   .  20 . HN   1 1 
        212 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
        212 1 2 1 1  21 ILE H   .  21 . HN   1 1 
        213 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        213 1 2 1 1 117 LYS H   . 117 . HN   1 1 
        214 1 1 1 1  19 LEU MD1 .  19 . HD1# 1 1 
        214 1 2 1 1 146 ALA H   . 146 . HN   1 1 
        215 1 1 1 1  19 LEU MD2 .  19 . HD2# 1 1 
        215 1 2 1 1 146 ALA H   . 146 . HN   1 1 
        216 1 1 1 1  19 LEU HG  .  19 . HG   1 1 
        216 1 2 1 1  20 THR H   .  20 . HN   1 1 
        217 1 1 1 1  19 LEU HG  .  19 . HG   1 1 
        217 1 2 1 1 146 ALA H   . 146 . HN   1 1 
        218 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        218 1 2 1 1  19 LEU HA  .  19 . HA   1 1 
        219 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        219 1 2 1 1  19 LEU HB3 .  19 . HB1  1 1 
        220 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        220 1 2 1 1  19 LEU HB2 .  19 . HB2  1 1 
        221 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        221 1 2 1 1  19 LEU QD  .  19 . HD#  1 1 
        222 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        222 1 2 1 1  19 LEU HG  .  19 . HG   1 1 
        223 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        223 1 2 1 1  20 THR H   .  20 . HN   1 1 
        224 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        224 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        225 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        225 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        226 1 1 1 1  20 THR HA  .  20 . HA   1 1 
        226 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        227 1 1 1 1  20 THR HB  .  20 . HB   1 1 
        227 1 2 1 1  21 ILE H   .  21 . HN   1 1 
        228 1 1 1 1  20 THR H   .  20 . HN   1 1 
        228 1 2 1 1  20 THR HB  .  20 . HB   1 1 
        229 1 1 1 1  20 THR H   .  20 . HN   1 1 
        229 1 2 1 1  20 THR MG  .  20 . HG2# 1 1 
        230 1 1 1 1  20 THR H   .  20 . HN   1 1 
        230 1 2 1 1  21 ILE HB  .  21 . HB   1 1 
        231 1 1 1 1  20 THR H   .  20 . HN   1 1 
        231 1 2 1 1  21 ILE H   .  21 . HN   1 1 
        232 1 1 1 1  20 THR H   .  20 . HN   1 1 
        232 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        233 1 1 1 1  20 THR H   .  20 . HN   1 1 
        233 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
        234 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        234 1 2 1 1  22 GLN H   .  22 . HN   1 1 
        235 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        235 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        236 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        236 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        237 1 1 1 1  21 ILE MD  .  21 . HD#  1 1 
        237 1 2 1 1  22 GLN H   .  22 . HN   1 1 
        238 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        238 1 2 1 1  21 ILE HB  .  21 . HB   1 1 
        239 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        239 1 2 1 1  21 ILE MD  .  21 . HD1# 1 1 
        240 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        240 1 2 1 1  21 ILE QG  .  21 . HG1# 1 1 
        241 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        241 1 2 1 1  21 ILE MG  .  21 . HG2# 1 1 
        242 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        242 1 2 1 1  22 GLN H   .  22 . HN   1 1 
        243 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        243 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
        244 1 1 1 1  22 GLN HA  .  22 . HA   1 1 
        244 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        245 1 1 1 1  22 GLN HA  .  22 . HA   1 1 
        245 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        246 1 1 1 1  22 GLN QB  .  22 . HB#  1 1 
        246 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        247 1 1 1 1  22 GLN HG3 .  22 . HG1  1 1 
        247 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        248 1 1 1 1  22 GLN HG2 .  22 . HG2  1 1 
        248 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        249 1 1 1 1  22 GLN H   .  22 . HN   1 1 
        249 1 2 1 1  22 GLN QB  .  22 . HB#  1 1 
        250 1 1 1 1  22 GLN H   .  22 . HN   1 1 
        250 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        251 1 1 1 1  23 LEU QB  .  23 . HB#  1 1 
        251 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        252 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        252 1 2 1 1  24 ILE H   .  24 . HN   1 1 
        253 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        253 1 2 1 1 156 PHE H   . 156 . HN   1 1 
        254 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        254 1 2 1 1 157 TYR H   . 157 . HN   1 1 
        255 1 1 1 1  23 LEU HG  .  23 . HG   1 1 
        255 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        256 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        256 1 2 1 1  23 LEU HA  .  23 . HA   1 1 
        257 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        257 1 2 1 1  23 LEU QB  .  23 . HB#  1 1 
        258 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        258 1 2 1 1  23 LEU QD  .  23 . HD#  1 1 
        259 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        259 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
        260 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        260 1 2 1 1  24 ILE H   .  24 . HN   1 1 
        261 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        261 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        262 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        262 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        263 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        263 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
        264 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        264 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        265 1 1 1 1  24 ILE MD  .  24 . HD#  1 1 
        265 1 2 1 1  42 LYS H   .  42 . HN   1 1 
        266 1 1 1 1  24 ILE QG  .  24 . HG#  1 1 
        266 1 1 1 1  24 ILE MG  .  24 . HG#  1 1 
        266 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        267 1 1 1 1  24 ILE QG  .  24 . HG1# 1 1 
        267 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        268 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        268 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        269 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        269 1 2 1 1  24 ILE HA  .  24 . HA   1 1 
        270 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        270 1 2 1 1  24 ILE HB  .  24 . HB   1 1 
        271 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        271 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        272 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        272 1 2 1 1  24 ILE QG  .  24 . HG1# 1 1 
        273 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        273 1 2 1 1  24 ILE MG  .  24 . HG2# 1 1 
        274 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        274 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        275 1 1 1 1  25 GLN HA  .  25 . HA   1 1 
        275 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        276 1 1 1 1  25 GLN HB3 .  25 . HB1  1 1 
        276 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        277 1 1 1 1  25 GLN HB3 .  25 . HB1  1 1 
        277 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        278 1 1 1 1  25 GLN HB2 .  25 . HB2  1 1 
        278 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        279 1 1 1 1  25 GLN HB2 .  25 . HB2  1 1 
        279 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        280 1 1 1 1  25 GLN QG  .  25 . HG#  1 1 
        280 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        281 1 1 1 1  25 GLN H   .  25 . HN   1 1 
        281 1 2 1 1  25 GLN QB  .  25 . HB#  1 1 
        282 1 1 1 1  25 GLN H   .  25 . HN   1 1 
        282 1 2 1 1  25 GLN QG  .  25 . HG#  1 1 
        283 1 1 1 1  25 GLN H   .  25 . HN   1 1 
        283 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        284 1 1 1 1  25 GLN H   .  25 . HN   1 1 
        284 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        285 1 1 1 1  26 ASN HA  .  26 . HA   1 1 
        285 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        286 1 1 1 1  26 ASN QB  .  26 . HB#  1 1 
        286 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        287 1 1 1 1  26 ASN H   .  26 . HN   1 1 
        287 1 2 1 1  26 ASN HA  .  26 . HA   1 1 
        288 1 1 1 1  26 ASN H   .  26 . HN   1 1 
        288 1 2 1 1  26 ASN HB3 .  26 . HB1  1 1 
        289 1 1 1 1  26 ASN H   .  26 . HN   1 1 
        289 1 2 1 1  26 ASN HB2 .  26 . HB2  1 1 
        290 1 1 1 1  26 ASN H   .  26 . HN   1 1 
        290 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        291 1 1 1 1  27 HIS HA  .  27 . HA   1 1 
        291 1 2 1 1  28 PHE H   .  28 . HN   1 1 
        292 1 1 1 1  27 HIS QB  .  27 . HB#  1 1 
        292 1 2 1 1  28 PHE H   .  28 . HN   1 1 
        293 1 1 1 1  27 HIS H   .  27 . HN   1 1 
        293 1 2 1 1  27 HIS HA  .  27 . HA   1 1 
        294 1 1 1 1  27 HIS H   .  27 . HN   1 1 
        294 1 2 1 1  27 HIS QB  .  27 . HB#  1 1 
        295 1 1 1 1  27 HIS H   .  27 . HN   1 1 
        295 1 2 1 1  28 PHE H   .  28 . HN   1 1 
        296 1 1 1 1  28 PHE HA  .  28 . HA   1 1 
        296 1 2 1 1  29 VAL H   .  29 . HN   1 1 
        297 1 1 1 1  28 PHE QB  .  28 . HB#  1 1 
        297 1 2 1 1  29 VAL H   .  29 . HN   1 1 
        298 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
        298 1 2 1 1  29 VAL H   .  29 . HN   1 1 
        299 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
        299 1 2 1 1 146 ALA H   . 146 . HN   1 1 
        300 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
        300 1 2 1 1 147 LYS H   . 147 . HN   1 1 
        301 1 1 1 1  28 PHE H   .  28 . HN   1 1 
        301 1 2 1 1  28 PHE QD  .  28 . HD#  1 1 
        302 1 1 1 1  28 PHE H   .  28 . HN   1 1 
        302 1 2 1 1  29 VAL H   .  29 . HN   1 1 
        303 1 1 1 1  29 VAL HA  .  29 . HA   1 1 
        303 1 2 1 1  30 ASP H   .  30 . HN   1 1 
        304 1 1 1 1  29 VAL HB  .  29 . HB   1 1 
        304 1 2 1 1  30 ASP H   .  30 . HN   1 1 
        305 1 1 1 1  29 VAL QG  .  29 . HG#  1 1 
        305 1 2 1 1  30 ASP H   .  30 . HN   1 1 
        306 1 1 1 1  29 VAL QG  .  29 . HG#  1 1 
        306 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        307 1 1 1 1  29 VAL QG  .  29 . HG#  1 1 
        307 1 2 1 1  32 TYR H   .  32 . HN   1 1 
        308 1 1 1 1  29 VAL H   .  29 . HN   1 1 
        308 1 2 1 1  29 VAL HA  .  29 . HA   1 1 
        309 1 1 1 1  29 VAL H   .  29 . HN   1 1 
        309 1 2 1 1  29 VAL HB  .  29 . HB   1 1 
        310 1 1 1 1  29 VAL H   .  29 . HN   1 1 
        310 1 2 1 1  29 VAL QG  .  29 . HG#  1 1 
        311 1 1 1 1  30 ASP H   .  30 . HN   1 1 
        311 1 2 1 1  30 ASP QB  .  30 . HB#  1 1 
        312 1 1 1 1  30 ASP H   .  30 . HN   1 1 
        312 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        313 1 1 1 1  31 GLU HA  .  31 . HA   1 1 
        313 1 2 1 1  32 TYR H   .  32 . HN   1 1 
        314 1 1 1 1  31 GLU QB  .  31 . HB#  1 1 
        314 1 2 1 1  32 TYR H   .  32 . HN   1 1 
        315 1 1 1 1  31 GLU QG  .  31 . HG#  1 1 
        315 1 2 1 1  32 TYR H   .  32 . HN   1 1 
        316 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        316 1 2 1 1  31 GLU HA  .  31 . HA   1 1 
        317 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        317 1 2 1 1  31 GLU HB3 .  31 . HB1  1 1 
        318 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        318 1 2 1 1  31 GLU HB2 .  31 . HB2  1 1 
        319 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        319 1 2 1 1  31 GLU QG  .  31 . HG#  1 1 
        320 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        320 1 2 1 1  32 TYR H   .  32 . HN   1 1 
        321 1 1 1 1  32 TYR HA  .  32 . HA   1 1 
        321 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        322 1 1 1 1  32 TYR QB  .  32 . HB#  1 1 
        322 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        323 1 1 1 1  32 TYR QD  .  32 . HD#  1 1 
        323 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        324 1 1 1 1  32 TYR QE  .  32 . HE#  1 1 
        324 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        325 1 1 1 1  32 TYR H   .  32 . HN   1 1 
        325 1 2 1 1  32 TYR QB  .  32 . HB#  1 1 
        326 1 1 1 1  32 TYR H   .  32 . HN   1 1 
        326 1 2 1 1  32 TYR QD  .  32 . HD#  1 1 
        327 1 1 1 1  32 TYR H   .  32 . HN   1 1 
        327 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        328 1 1 1 1  33 ASP QB  .  33 . HB#  1 1 
        328 1 2 1 1  36 ILE H   .  36 . HN   1 1 
        329 1 1 1 1  33 ASP H   .  33 . HN   1 1 
        329 1 2 1 1  33 ASP HA  .  33 . HA   1 1 
        330 1 1 1 1  33 ASP H   .  33 . HN   1 1 
        330 1 2 1 1  33 ASP QB  .  33 . HB#  1 1 
        331 1 1 1 1  33 ASP H   .  33 . HN   1 1 
        331 1 2 1 1  34 PRO HD3 .  34 . HD1  1 1 
        332 1 1 1 1  33 ASP H   .  33 . HN   1 1 
        332 1 2 1 1  34 PRO HD2 .  34 . HD2  1 1 
        333 1 1 1 1  33 ASP H   .  33 . HN   1 1 
        333 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
        334 1 1 1 1  34 PRO QG  .  34 . HG#  1 1 
        334 1 2 1 1  35 THR H   .  35 . HN   1 1 
        335 1 1 1 1  35 THR HA  .  35 . HA   1 1 
        335 1 2 1 1  36 ILE H   .  36 . HN   1 1 
        336 1 1 1 1  35 THR HA  .  35 . HA   1 1 
        336 1 2 1 1  60 GLY H   .  60 . HN   1 1 
        337 1 1 1 1  35 THR H   .  35 . HN   1 1 
        337 1 2 1 1  35 THR HB  .  35 . HB   1 1 
        338 1 1 1 1  35 THR H   .  35 . HN   1 1 
        338 1 2 1 1  35 THR MG  .  35 . HG2# 1 1 
        339 1 1 1 1  35 THR H   .  35 . HN   1 1 
        339 1 2 1 1  36 ILE QG  .  36 . HG#  1 1 
        339 1 2 1 1  36 ILE MG  .  36 . HG#  1 1 
        340 1 1 1 1  35 THR H   .  35 . HN   1 1 
        340 1 2 1 1  36 ILE H   .  36 . HN   1 1 
        341 1 1 1 1  36 ILE HA  .  36 . HA   1 1 
        341 1 2 1 1  37 GLU H   .  37 . HN   1 1 
        342 1 1 1 1  36 ILE QG  .  36 . HG#  1 1 
        342 1 1 1 1  36 ILE MG  .  36 . HG#  1 1 
        342 1 2 1 1  38 ASP H   .  38 . HN   1 1 
        343 1 1 1 1  36 ILE QG  .  36 . HG1# 1 1 
        343 1 2 1 1  37 GLU H   .  37 . HN   1 1 
        344 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
        344 1 2 1 1  37 GLU H   .  37 . HN   1 1 
        345 1 1 1 1  36 ILE H   .  36 . HN   1 1 
        345 1 2 1 1  36 ILE HA  .  36 . HA   1 1 
        346 1 1 1 1  36 ILE H   .  36 . HN   1 1 
        346 1 2 1 1  36 ILE HB  .  36 . HB   1 1 
        347 1 1 1 1  36 ILE H   .  36 . HN   1 1 
        347 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
        348 1 1 1 1  36 ILE H   .  36 . HN   1 1 
        348 1 2 1 1  36 ILE QG  .  36 . HG#  1 1 
        348 1 2 1 1  36 ILE MG  .  36 . HG#  1 1 
        349 1 1 1 1  36 ILE H   .  36 . HN   1 1 
        349 1 2 1 1  37 GLU H   .  37 . HN   1 1 
        350 1 1 1 1  37 GLU HA  .  37 . HA   1 1 
        350 1 2 1 1  38 ASP H   .  38 . HN   1 1 
        351 1 1 1 1  37 GLU QG  .  37 . HG#  1 1 
        351 1 2 1 1  38 ASP H   .  38 . HN   1 1 
        352 1 1 1 1  37 GLU HG3 .  37 . HG1  1 1 
        352 1 2 1 1  59 ALA H   .  59 . HN   1 1 
        353 1 1 1 1  37 GLU HG2 .  37 . HG2  1 1 
        353 1 2 1 1  59 ALA H   .  59 . HN   1 1 
        354 1 1 1 1  37 GLU H   .  37 . HN   1 1 
        354 1 2 1 1  37 GLU QB  .  37 . HB#  1 1 
        355 1 1 1 1  37 GLU H   .  37 . HN   1 1 
        355 1 2 1 1  37 GLU QG  .  37 . HG#  1 1 
        356 1 1 1 1  38 ASP HA  .  38 . HA   1 1 
        356 1 2 1 1  39 SER H   .  39 . HN   1 1 
        357 1 1 1 1  38 ASP QB  .  38 . HB#  1 1 
        357 1 2 1 1  39 SER H   .  39 . HN   1 1 
        358 1 1 1 1  38 ASP QB  .  38 . HB#  1 1 
        358 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        359 1 1 1 1  38 ASP H   .  38 . HN   1 1 
        359 1 2 1 1  38 ASP HA  .  38 . HA   1 1 
        360 1 1 1 1  38 ASP H   .  38 . HN   1 1 
        360 1 2 1 1  38 ASP QB  .  38 . HB#  1 1 
        361 1 1 1 1  38 ASP H   .  38 . HN   1 1 
        361 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
        362 1 1 1 1  38 ASP H   .  38 . HN   1 1 
        362 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        363 1 1 1 1  38 ASP H   .  38 . HN   1 1 
        363 1 2 1 1  59 ALA MB  .  59 . HB2  1 1 
        364 1 1 1 1  39 SER HA  .  39 . HA   1 1 
        364 1 2 1 1  40 TYR H   .  40 . HN   1 1 
        365 1 1 1 1  39 SER HA  .  39 . HA   1 1 
        365 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        366 1 1 1 1  39 SER HA  .  39 . HA   1 1 
        366 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        367 1 1 1 1  39 SER QB  .  39 . HB#  1 1 
        367 1 2 1 1  40 TYR H   .  40 . HN   1 1 
        368 1 1 1 1  40 TYR HA  .  40 . HA   1 1 
        368 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        369 1 1 1 1  40 TYR QB  .  40 . HB#  1 1 
        369 1 2 1 1  42 LYS H   .  42 . HN   1 1 
        370 1 1 1 1  40 TYR HB3 .  40 . HB1  1 1 
        370 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        371 1 1 1 1  40 TYR HB2 .  40 . HB2  1 1 
        371 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        372 1 1 1 1  40 TYR QD  .  40 . HD#  1 1 
        372 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        373 1 1 1 1  40 TYR HD1 .  40 . HD1  1 1 
        373 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        374 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        374 1 2 1 1  40 TYR HA  .  40 . HA   1 1 
        375 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        375 1 2 1 1  40 TYR HB3 .  40 . HB1  1 1 
        376 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        376 1 2 1 1  40 TYR HB2 .  40 . HB2  1 1 
        377 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        377 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
        378 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        378 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
        379 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        379 1 2 1 1  41 ARG QD  .  41 . HD#  1 1 
        380 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        380 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        381 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        381 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
        382 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        382 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
        383 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        383 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        384 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        384 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        385 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        385 1 2 1 1  42 LYS H   .  42 . HN   1 1 
        386 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        386 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        387 1 1 1 1  41 ARG QB  .  41 . HB#  1 1 
        387 1 2 1 1  42 LYS H   .  42 . HN   1 1 
        388 1 1 1 1  41 ARG QG  .  41 . HG#  1 1 
        388 1 2 1 1  42 LYS H   .  42 . HN   1 1 
        389 1 1 1 1  41 ARG H   .  41 . HN   1 1 
        389 1 2 1 1  41 ARG QB  .  41 . HB#  1 1 
        390 1 1 1 1  41 ARG H   .  41 . HN   1 1 
        390 1 2 1 1  41 ARG QG  .  41 . HG#  1 1 
        391 1 1 1 1  41 ARG H   .  41 . HN   1 1 
        391 1 2 1 1  42 LYS H   .  42 . HN   1 1 
        392 1 1 1 1  41 ARG H   .  41 . HN   1 1 
        392 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
        393 1 1 1 1  42 LYS HA  .  42 . HA   1 1 
        393 1 2 1 1  43 GLN H   .  43 . HN   1 1 
        394 1 1 1 1  42 LYS QB  .  42 . HB#  1 1 
        394 1 2 1 1  43 GLN H   .  43 . HN   1 1 
        395 1 1 1 1  42 LYS QD  .  42 . HD#  1 1 
        395 1 2 1 1  43 GLN H   .  43 . HN   1 1 
        396 1 1 1 1  42 LYS QE  .  42 . HE#  1 1 
        396 1 2 1 1  43 GLN H   .  43 . HN   1 1 
        397 1 1 1 1  42 LYS QG  .  42 . HG#  1 1 
        397 1 2 1 1  43 GLN H   .  43 . HN   1 1 
        398 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        398 1 2 1 1  42 LYS HA  .  42 . HA   1 1 
        399 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        399 1 2 1 1  42 LYS QB  .  42 . HB#  1 1 
        400 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        400 1 2 1 1  43 GLN HA  .  43 . HA   1 1 
        401 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        401 1 2 1 1  43 GLN H   .  43 . HN   1 1 
        402 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        402 1 2 1 1  52 LEU HA  .  52 . HA   1 1 
        403 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        403 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        404 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        404 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        405 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        405 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
        406 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        406 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        407 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
        407 1 2 1 1  44 VAL H   .  44 . HN   1 1 
        408 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
        408 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        409 1 1 1 1  43 GLN QB  .  43 . HB#  1 1 
        409 1 2 1 1  44 VAL H   .  44 . HN   1 1 
        410 1 1 1 1  43 GLN QB  .  43 . HB#  1 1 
        410 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        411 1 1 1 1  43 GLN QG  .  43 . HG#  1 1 
        411 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        412 1 1 1 1  43 GLN H   .  43 . HN   1 1 
        412 1 2 1 1  43 GLN HA  .  43 . HA   1 1 
        413 1 1 1 1  43 GLN H   .  43 . HN   1 1 
        413 1 2 1 1  43 GLN QB  .  43 . HB#  1 1 
        414 1 1 1 1  43 GLN H   .  43 . HN   1 1 
        414 1 2 1 1  43 GLN QG  .  43 . HG#  1 1 
        415 1 1 1 1  43 GLN H   .  43 . HN   1 1 
        415 1 2 1 1  44 VAL HA  .  44 . HA   1 1 
        416 1 1 1 1  43 GLN H   .  43 . HN   1 1 
        416 1 2 1 1  44 VAL H   .  44 . HN   1 1 
        417 1 1 1 1  43 GLN H   .  43 . HN   1 1 
        417 1 2 1 1  52 LEU HA  .  52 . HA   1 1 
        418 1 1 1 1  44 VAL HA  .  44 . HA   1 1 
        418 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        419 1 1 1 1  44 VAL HB  .  44 . HB   1 1 
        419 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        420 1 1 1 1  44 VAL QG  .  44 . HG#  1 1 
        420 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        421 1 1 1 1  44 VAL MG1 .  44 . HG1# 1 1 
        421 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        422 1 1 1 1  44 VAL MG2 .  44 . HG2# 1 1 
        422 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        423 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        423 1 2 1 1  44 VAL HA  .  44 . HA   1 1 
        424 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        424 1 2 1 1  44 VAL HB  .  44 . HB   1 1 
        425 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        425 1 2 1 1  44 VAL QG  .  44 . HG#  1 1 
        426 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        426 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        427 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        427 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
        428 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        428 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        429 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        429 1 2 1 1  52 LEU HA  .  52 . HA   1 1 
        430 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
        430 1 2 1 1  46 ILE H   .  46 . HN   1 1 
        431 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
        431 1 2 1 1  48 GLY H   .  48 . HN   1 1 
        432 1 1 1 1  45 VAL HB  .  45 . HB   1 1 
        432 1 2 1 1  48 GLY H   .  48 . HN   1 1 
        433 1 1 1 1  45 VAL QG  .  45 . HG#  1 1 
        433 1 2 1 1  48 GLY H   .  48 . HN   1 1 
        434 1 1 1 1  45 VAL QG  .  45 . HG#  1 1 
        434 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        435 1 1 1 1  45 VAL MG1 .  45 . HG1# 1 1 
        435 1 2 1 1  46 ILE H   .  46 . HN   1 1 
        436 1 1 1 1  45 VAL MG2 .  45 . HG2# 1 1 
        436 1 2 1 1  46 ILE H   .  46 . HN   1 1 
        437 1 1 1 1  45 VAL MG2 .  45 . HG2# 1 1 
        437 1 2 1 1  47 ASP H   .  47 . HN   1 1 
        438 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        438 1 2 1 1  45 VAL HA  .  45 . HA   1 1 
        439 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        439 1 2 1 1  45 VAL HB  .  45 . HB   1 1 
        440 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        440 1 2 1 1  46 ILE HA  .  46 . HA   1 1 
        441 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        441 1 2 1 1  46 ILE QG  .  46 . HG#  1 1 
        441 1 2 1 1  46 ILE MG  .  46 . HG#  1 1 
        442 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        442 1 2 1 1  46 ILE H   .  46 . HN   1 1 
        443 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        443 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
        444 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        444 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        445 1 1 1 1  46 ILE HA  .  46 . HA   1 1 
        445 1 2 1 1  47 ASP H   .  47 . HN   1 1 
        446 1 1 1 1  46 ILE HA  .  46 . HA   1 1 
        446 1 2 1 1  48 GLY H   .  48 . HN   1 1 
        447 1 1 1 1  46 ILE HB  .  46 . HB   1 1 
        447 1 2 1 1  47 ASP H   .  47 . HN   1 1 
        448 1 1 1 1  46 ILE HB  .  46 . HB   1 1 
        448 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        449 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        449 1 2 1 1  47 ASP H   .  47 . HN   1 1 
        450 1 1 1 1  46 ILE QG  .  46 . HG1# 1 1 
        450 1 2 1 1  47 ASP H   .  47 . HN   1 1 
        451 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        451 1 2 1 1  47 ASP H   .  47 . HN   1 1 
        452 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        452 1 2 1 1  46 ILE HA  .  46 . HA   1 1 
        453 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        453 1 2 1 1  46 ILE HB  .  46 . HB   1 1 
        454 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        454 1 2 1 1  46 ILE MD  .  46 . HD1# 1 1 
        455 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        455 1 2 1 1  46 ILE QG  .  46 . HG1# 1 1 
        456 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        456 1 2 1 1  46 ILE MG  .  46 . HG2# 1 1 
        457 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        457 1 2 1 1  47 ASP QB  .  47 . HB#  1 1 
        458 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        458 1 2 1 1  49 GLU QB  .  49 . HB#  1 1 
        459 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        459 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        460 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        460 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        461 1 1 1 1  47 ASP HA  .  47 . HA   1 1 
        461 1 2 1 1  48 GLY H   .  48 . HN   1 1 
        462 1 1 1 1  47 ASP QB  .  47 . HB#  1 1 
        462 1 2 1 1  48 GLY H   .  48 . HN   1 1 
        463 1 1 1 1  47 ASP QB  .  47 . HB#  1 1 
        463 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        464 1 1 1 1  47 ASP H   .  47 . HN   1 1 
        464 1 2 1 1  47 ASP HA  .  47 . HA   1 1 
        465 1 1 1 1  47 ASP H   .  47 . HN   1 1 
        465 1 2 1 1  47 ASP QB  .  47 . HB#  1 1 
        466 1 1 1 1  47 ASP H   .  47 . HN   1 1 
        466 1 2 1 1  48 GLY QA  .  48 . HA#  1 1 
        467 1 1 1 1  47 ASP H   .  47 . HN   1 1 
        467 1 2 1 1  48 GLY H   .  48 . HN   1 1 
        468 1 1 1 1  47 ASP H   .  47 . HN   1 1 
        468 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        469 1 1 1 1  47 ASP H   .  47 . HN   1 1 
        469 1 2 1 1  50 THR H   .  50 . HN   1 1 
        470 1 1 1 1  47 ASP H   .  47 . HN   1 1 
        470 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
        471 1 1 1 1  47 ASP H   .  47 . HN   1 1 
        471 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
        472 1 1 1 1  48 GLY HA3 .  48 . HA1  1 1 
        472 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        473 1 1 1 1  48 GLY HA2 .  48 . HA2  1 1 
        473 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        474 1 1 1 1  48 GLY H   .  48 . HN   1 1 
        474 1 2 1 1  48 GLY HA3 .  48 . HA1  1 1 
        475 1 1 1 1  48 GLY H   .  48 . HN   1 1 
        475 1 2 1 1  48 GLY HA2 .  48 . HA2  1 1 
        476 1 1 1 1  48 GLY H   .  48 . HN   1 1 
        476 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        477 1 1 1 1  49 GLU HA  .  49 . HA   1 1 
        477 1 2 1 1  50 THR H   .  50 . HN   1 1 
        478 1 1 1 1  49 GLU QB  .  49 . HB#  1 1 
        478 1 2 1 1  50 THR H   .  50 . HN   1 1 
        479 1 1 1 1  49 GLU QG  .  49 . HG#  1 1 
        479 1 2 1 1  50 THR H   .  50 . HN   1 1 
        480 1 1 1 1  49 GLU H   .  49 . HN   1 1 
        480 1 2 1 1  49 GLU HB3 .  49 . HB1  1 1 
        481 1 1 1 1  49 GLU H   .  49 . HN   1 1 
        481 1 2 1 1  49 GLU HB2 .  49 . HB2  1 1 
        482 1 1 1 1  49 GLU H   .  49 . HN   1 1 
        482 1 2 1 1  49 GLU QG  .  49 . HG#  1 1 
        483 1 1 1 1  49 GLU H   .  49 . HN   1 1 
        483 1 2 1 1  50 THR H   .  50 . HN   1 1 
        484 1 1 1 1  50 THR HA  .  50 . HA   1 1 
        484 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        485 1 1 1 1  50 THR HB  .  50 . HB   1 1 
        485 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        486 1 1 1 1  50 THR MG  .  50 . HG2# 1 1 
        486 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        487 1 1 1 1  50 THR H   .  50 . HN   1 1 
        487 1 2 1 1  50 THR HA  .  50 . HA   1 1 
        488 1 1 1 1  50 THR H   .  50 . HN   1 1 
        488 1 2 1 1  50 THR HB  .  50 . HB   1 1 
        489 1 1 1 1  50 THR H   .  50 . HN   1 1 
        489 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
        490 1 1 1 1  51 CYS HA  .  51 . HA   1 1 
        490 1 2 1 1  52 LEU H   .  52 . HN   1 1 
        491 1 1 1 1  51 CYS QB  .  51 . HB#  1 1 
        491 1 2 1 1  52 LEU H   .  52 . HN   1 1 
        492 1 1 1 1  51 CYS H   .  51 . HN   1 1 
        492 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
        493 1 1 1 1  51 CYS H   .  51 . HN   1 1 
        493 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
        494 1 1 1 1  51 CYS H   .  51 . HN   1 1 
        494 1 2 1 1  52 LEU HA  .  52 . HA   1 1 
        495 1 1 1 1  51 CYS H   .  51 . HN   1 1 
        495 1 2 1 1  52 LEU H   .  52 . HN   1 1 
        496 1 1 1 1  52 LEU HA  .  52 . HA   1 1 
        496 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        497 1 1 1 1  52 LEU H   .  52 . HN   1 1 
        497 1 2 1 1  52 LEU HA  .  52 . HA   1 1 
        498 1 1 1 1  52 LEU H   .  52 . HN   1 1 
        498 1 2 1 1  52 LEU QB  .  52 . HB#  1 1 
        499 1 1 1 1  52 LEU H   .  52 . HN   1 1 
        499 1 2 1 1  52 LEU HG  .  52 . HG   1 1 
        500 1 1 1 1  53 LEU HA  .  53 . HA   1 1 
        500 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        501 1 1 1 1  53 LEU HB3 .  53 . HB1  1 1 
        501 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        502 1 1 1 1  53 LEU HB2 .  53 . HB2  1 1 
        502 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        503 1 1 1 1  53 LEU QD  .  53 . HD#  1 1 
        503 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        504 1 1 1 1  53 LEU HG  .  53 . HG   1 1 
        504 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        505 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        505 1 2 1 1  53 LEU HA  .  53 . HA   1 1 
        506 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        506 1 2 1 1  53 LEU QB  .  53 . HB#  1 1 
        507 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        507 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
        508 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        508 1 2 1 1  53 LEU HG  .  53 . HG   1 1 
        509 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        509 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        510 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
        510 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        511 1 1 1 1  54 ASP HB3 .  54 . HB1  1 1 
        511 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        512 1 1 1 1  54 ASP HB2 .  54 . HB2  1 1 
        512 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        513 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        513 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
        514 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        514 1 2 1 1  54 ASP HB3 .  54 . HB1  1 1 
        515 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        515 1 2 1 1  54 ASP HB2 .  54 . HB2  1 1 
        516 1 1 1 1  55 ILE HA  .  55 . HA   1 1 
        516 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        517 1 1 1 1  55 ILE QG  .  55 . HG#  1 1 
        517 1 1 1 1  55 ILE MG  .  55 . HG#  1 1 
        517 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        518 1 1 1 1  55 ILE QG  .  55 . HG#  1 1 
        518 1 1 1 1  55 ILE MG  .  55 . HG#  1 1 
        518 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        519 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        519 1 2 1 1  55 ILE HA  .  55 . HA   1 1 
        520 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        520 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
        521 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        521 1 2 1 1  55 ILE QG  .  55 . HG#  1 1 
        521 1 2 1 1  55 ILE MG  .  55 . HG#  1 1 
        522 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        522 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        523 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        523 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        524 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        524 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        525 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        525 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        526 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        526 1 2 1 1  72 MET H   .  72 . HN   1 1 
        527 1 1 1 1  56 LEU HG  .  56 . HG   1 1 
        527 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        528 1 1 1 1  56 LEU HG  .  56 . HG   1 1 
        528 1 2 1 1  68 ARG H   .  68 . HN   1 1 
        529 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        529 1 2 1 1  56 LEU HA  .  56 . HA   1 1 
        530 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        530 1 2 1 1  56 LEU QB  .  56 . HB#  1 1 
        531 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        531 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        532 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        532 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        533 1 1 1 1  57 ASP HA  .  57 . HA   1 1 
        533 1 2 1 1  58 THR H   .  58 . HN   1 1 
        534 1 1 1 1  57 ASP H   .  57 . HN   1 1 
        534 1 2 1 1  58 THR HB  .  58 . HB   1 1 
        535 1 1 1 1  57 ASP H   .  57 . HN   1 1 
        535 1 2 1 1  58 THR H   .  58 . HN   1 1 
        536 1 1 1 1  58 THR HA  .  58 . HA   1 1 
        536 1 2 1 1  59 ALA H   .  59 . HN   1 1 
        537 1 1 1 1  58 THR H   .  58 . HN   1 1 
        537 1 2 1 1  58 THR HB  .  58 . HB   1 1 
        538 1 1 1 1  58 THR H   .  58 . HN   1 1 
        538 1 2 1 1  58 THR MG  .  58 . HG2# 1 1 
        539 1 1 1 1  59 ALA HA  .  59 . HA   1 1 
        539 1 2 1 1  60 GLY H   .  60 . HN   1 1 
        540 1 1 1 1  59 ALA MB  .  59 . HB#  1 1 
        540 1 2 1 1  60 GLY H   .  60 . HN   1 1 
        541 1 1 1 1  59 ALA MB  .  59 . HB#  1 1 
        541 1 2 1 1  61 GLN H   .  61 . HN   1 1 
        542 1 1 1 1  59 ALA H   .  59 . HN   1 1 
        542 1 2 1 1  59 ALA MB  .  59 . HB#  1 1 
        543 1 1 1 1  59 ALA H   .  59 . HN   1 1 
        543 1 2 1 1  60 GLY H   .  60 . HN   1 1 
        544 1 1 1 1  59 ALA H   .  59 . HN   1 1 
        544 1 2 1 1  67 MET HA  .  67 . HA   1 1 
        545 1 1 1 1  60 GLY QA  .  60 . HA#  1 1 
        545 1 2 1 1  61 GLN H   .  61 . HN   1 1 
        546 1 1 1 1  60 GLY QA  .  60 . HA#  1 1 
        546 1 2 1 1  62 GLU H   .  62 . HN   1 1 
        547 1 1 1 1  60 GLY H   .  60 . HN   1 1 
        547 1 2 1 1  61 GLN H   .  61 . HN   1 1 
        548 1 1 1 1  60 GLY H   .  60 . HN   1 1 
        548 1 2 1 1  62 GLU QB  .  62 . HB#  1 1 
        549 1 1 1 1  61 GLN H   .  61 . HN   1 1 
        549 1 2 1 1  61 GLN HA  .  61 . HA   1 1 
        550 1 1 1 1  61 GLN H   .  61 . HN   1 1 
        550 1 2 1 1  61 GLN QB  .  61 . HB#  1 1 
        551 1 1 1 1  61 GLN H   .  61 . HN   1 1 
        551 1 2 1 1  61 GLN QG  .  61 . HG#  1 1 
        552 1 1 1 1  61 GLN H   .  61 . HN   1 1 
        552 1 2 1 1  62 GLU H   .  62 . HN   1 1 
        553 1 1 1 1  62 GLU HA  .  62 . HA   1 1 
        553 1 2 1 1  63 GLU H   .  63 . HN   1 1 
        554 1 1 1 1  62 GLU QB  .  62 . HB#  1 1 
        554 1 2 1 1  66 ALA H   .  66 . HN   1 1 
        555 1 1 1 1  62 GLU QG  .  62 . HG#  1 1 
        555 1 2 1 1  66 ALA H   .  66 . HN   1 1 
        556 1 1 1 1  62 GLU H   .  62 . HN   1 1 
        556 1 2 1 1  62 GLU HA  .  62 . HA   1 1 
        557 1 1 1 1  62 GLU H   .  62 . HN   1 1 
        557 1 2 1 1  62 GLU QB  .  62 . HB#  1 1 
        558 1 1 1 1  62 GLU H   .  62 . HN   1 1 
        558 1 2 1 1  62 GLU QG  .  62 . HG#  1 1 
        559 1 1 1 1  62 GLU H   .  62 . HN   1 1 
        559 1 2 1 1  63 GLU H   .  63 . HN   1 1 
        560 1 1 1 1  62 GLU H   .  62 . HN   1 1 
        560 1 2 1 1  64 TYR H   .  64 . HN   1 1 
        561 1 1 1 1  63 GLU HA  .  63 . HA   1 1 
        561 1 2 1 1  64 TYR H   .  64 . HN   1 1 
        562 1 1 1 1  63 GLU QB  .  63 . HB#  1 1 
        562 1 2 1 1  64 TYR H   .  64 . HN   1 1 
        563 1 1 1 1  63 GLU QG  .  63 . HG#  1 1 
        563 1 2 1 1  64 TYR H   .  64 . HN   1 1 
        564 1 1 1 1  63 GLU H   .  63 . HN   1 1 
        564 1 2 1 1  63 GLU HA  .  63 . HA   1 1 
        565 1 1 1 1  63 GLU H   .  63 . HN   1 1 
        565 1 2 1 1  63 GLU QB  .  63 . HB#  1 1 
        566 1 1 1 1  63 GLU H   .  63 . HN   1 1 
        566 1 2 1 1  64 TYR H   .  64 . HN   1 1 
        567 1 1 1 1  64 TYR HA  .  64 . HA   1 1 
        567 1 2 1 1  65 SER H   .  65 . HN   1 1 
        568 1 1 1 1  64 TYR QB  .  64 . HB#  1 1 
        568 1 2 1 1  65 SER H   .  65 . HN   1 1 
        569 1 1 1 1  64 TYR H   .  64 . HN   1 1 
        569 1 2 1 1  64 TYR HA  .  64 . HA   1 1 
        570 1 1 1 1  64 TYR H   .  64 . HN   1 1 
        570 1 2 1 1  64 TYR QB  .  64 . HB#  1 1 
        571 1 1 1 1  64 TYR H   .  64 . HN   1 1 
        571 1 2 1 1  64 TYR QD  .  64 . HD#  1 1 
        572 1 1 1 1  64 TYR H   .  64 . HN   1 1 
        572 1 2 1 1  64 TYR QE  .  64 . HE#  1 1 
        573 1 1 1 1  64 TYR H   .  64 . HN   1 1 
        573 1 2 1 1  65 SER H   .  65 . HN   1 1 
        574 1 1 1 1  65 SER HA  .  65 . HA   1 1 
        574 1 2 1 1  66 ALA H   .  66 . HN   1 1 
        575 1 1 1 1  65 SER HB3 .  65 . HB1  1 1 
        575 1 2 1 1  66 ALA H   .  66 . HN   1 1 
        576 1 1 1 1  65 SER HB3 .  65 . HB1  1 1 
        576 1 2 1 1  67 MET H   .  67 . HN   1 1 
        577 1 1 1 1  65 SER HB2 .  65 . HB2  1 1 
        577 1 2 1 1  66 ALA H   .  66 . HN   1 1 
        578 1 1 1 1  65 SER HB2 .  65 . HB2  1 1 
        578 1 2 1 1  67 MET H   .  67 . HN   1 1 
        579 1 1 1 1  65 SER H   .  65 . HN   1 1 
        579 1 2 1 1  65 SER HA  .  65 . HA   1 1 
        580 1 1 1 1  65 SER H   .  65 . HN   1 1 
        580 1 2 1 1  65 SER HB3 .  65 . HB1  1 1 
        581 1 1 1 1  65 SER H   .  65 . HN   1 1 
        581 1 2 1 1  65 SER HB2 .  65 . HB2  1 1 
        582 1 1 1 1  65 SER H   .  65 . HN   1 1 
        582 1 2 1 1  66 ALA MB  .  66 . HB#  1 1 
        583 1 1 1 1  65 SER H   .  65 . HN   1 1 
        583 1 2 1 1  66 ALA H   .  66 . HN   1 1 
        584 1 1 1 1  65 SER H   .  65 . HN   1 1 
        584 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
        585 1 1 1 1  65 SER H   .  65 . HN   1 1 
        585 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
        586 1 1 1 1  66 ALA HA  .  66 . HA   1 1 
        586 1 2 1 1  67 MET H   .  67 . HN   1 1 
        587 1 1 1 1  66 ALA MB  .  66 . HB#  1 1 
        587 1 2 1 1  67 MET H   .  67 . HN   1 1 
        588 1 1 1 1  66 ALA H   .  66 . HN   1 1 
        588 1 2 1 1  66 ALA HA  .  66 . HA   1 1 
        589 1 1 1 1  66 ALA H   .  66 . HN   1 1 
        589 1 2 1 1  66 ALA MB  .  66 . HB#  1 1 
        590 1 1 1 1  66 ALA H   .  66 . HN   1 1 
        590 1 2 1 1  67 MET H   .  67 . HN   1 1 
        591 1 1 1 1  66 ALA H   .  66 . HN   1 1 
        591 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
        592 1 1 1 1  67 MET HA  .  67 . HA   1 1 
        592 1 2 1 1  68 ARG H   .  68 . HN   1 1 
        593 1 1 1 1  67 MET QB  .  67 . HB#  1 1 
        593 1 2 1 1  68 ARG H   .  68 . HN   1 1 
        594 1 1 1 1  67 MET QG  .  67 . HG#  1 1 
        594 1 2 1 1  68 ARG H   .  68 . HN   1 1 
        595 1 1 1 1  67 MET H   .  67 . HN   1 1 
        595 1 2 1 1  67 MET HA  .  67 . HA   1 1 
        596 1 1 1 1  67 MET H   .  67 . HN   1 1 
        596 1 2 1 1  67 MET QB  .  67 . HB#  1 1 
        597 1 1 1 1  67 MET H   .  67 . HN   1 1 
        597 1 2 1 1  68 ARG H   .  68 . HN   1 1 
        598 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
        598 1 2 1 1  69 ASP H   .  69 . HN   1 1 
        599 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
        599 1 2 1 1  70 GLN H   .  70 . HN   1 1 
        600 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
        600 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        601 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
        601 1 2 1 1  72 MET H   .  72 . HN   1 1 
        602 1 1 1 1  68 ARG HG2 .  68 . HG2  1 1 
        602 1 2 1 1  72 MET H   .  72 . HN   1 1 
        603 1 1 1 1  68 ARG H   .  68 . HN   1 1 
        603 1 2 1 1  68 ARG QB  .  68 . HB#  1 1 
        604 1 1 1 1  68 ARG H   .  68 . HN   1 1 
        604 1 2 1 1  72 MET QG  .  72 . HG#  1 1 
        605 1 1 1 1  69 ASP HA  .  69 . HA   1 1 
        605 1 2 1 1  70 GLN H   .  70 . HN   1 1 
        606 1 1 1 1  69 ASP HA  .  69 . HA   1 1 
        606 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        607 1 1 1 1  69 ASP QB  .  69 . HB#  1 1 
        607 1 2 1 1  70 GLN H   .  70 . HN   1 1 
        608 1 1 1 1  69 ASP H   .  69 . HN   1 1 
        608 1 2 1 1  69 ASP HA  .  69 . HA   1 1 
        609 1 1 1 1  69 ASP H   .  69 . HN   1 1 
        609 1 2 1 1  69 ASP QB  .  69 . HB#  1 1 
        610 1 1 1 1  69 ASP H   .  69 . HN   1 1 
        610 1 2 1 1  70 GLN H   .  70 . HN   1 1 
        611 1 1 1 1  70 GLN HA  .  70 . HA   1 1 
        611 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        612 1 1 1 1  70 GLN HA  .  70 . HA   1 1 
        612 1 2 1 1  72 MET H   .  72 . HN   1 1 
        613 1 1 1 1  70 GLN QB  .  70 . HB#  1 1 
        613 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        614 1 1 1 1  70 GLN QG  .  70 . HG#  1 1 
        614 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        615 1 1 1 1  70 GLN H   .  70 . HN   1 1 
        615 1 2 1 1  70 GLN HA  .  70 . HA   1 1 
        616 1 1 1 1  70 GLN H   .  70 . HN   1 1 
        616 1 2 1 1  70 GLN QB  .  70 . HB#  1 1 
        617 1 1 1 1  70 GLN H   .  70 . HN   1 1 
        617 1 2 1 1  70 GLN QG  .  70 . HG#  1 1 
        618 1 1 1 1  70 GLN H   .  70 . HN   1 1 
        618 1 2 1 1  71 TYR H   .  71 . HN   1 1 
        619 1 1 1 1  70 GLN H   .  70 . HN   1 1 
        619 1 2 1 1  72 MET H   .  72 . HN   1 1 
        620 1 1 1 1  71 TYR HA  .  71 . HA   1 1 
        620 1 2 1 1  72 MET H   .  72 . HN   1 1 
        621 1 1 1 1  71 TYR QB  .  71 . HB#  1 1 
        621 1 2 1 1  72 MET H   .  72 . HN   1 1 
        622 1 1 1 1  71 TYR QB  .  71 . HB#  1 1 
        622 1 2 1 1  75 GLY H   .  75 . HN   1 1 
        623 1 1 1 1  71 TYR QD  .  71 . HD#  1 1 
        623 1 2 1 1  72 MET H   .  72 . HN   1 1 
        624 1 1 1 1  71 TYR QE  .  71 . HE#  1 1 
        624 1 2 1 1  72 MET H   .  72 . HN   1 1 
        625 1 1 1 1  71 TYR H   .  71 . HN   1 1 
        625 1 2 1 1  71 TYR HB3 .  71 . HB1  1 1 
        626 1 1 1 1  71 TYR H   .  71 . HN   1 1 
        626 1 2 1 1  71 TYR HB2 .  71 . HB2  1 1 
        627 1 1 1 1  71 TYR H   .  71 . HN   1 1 
        627 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
        628 1 1 1 1  71 TYR H   .  71 . HN   1 1 
        628 1 2 1 1  72 MET H   .  72 . HN   1 1 
        629 1 1 1 1  72 MET HA  .  72 . HA   1 1 
        629 1 2 1 1  73 ARG H   .  73 . HN   1 1 
        630 1 1 1 1  72 MET HA  .  72 . HA   1 1 
        630 1 2 1 1  74 THR H   .  74 . HN   1 1 
        631 1 1 1 1  72 MET HA  .  72 . HA   1 1 
        631 1 2 1 1  75 GLY H   .  75 . HN   1 1 
        632 1 1 1 1  72 MET QB  .  72 . HB#  1 1 
        632 1 2 1 1  73 ARG H   .  73 . HN   1 1 
        633 1 1 1 1  72 MET QG  .  72 . HG#  1 1 
        633 1 2 1 1  73 ARG H   .  73 . HN   1 1 
        634 1 1 1 1  72 MET H   .  72 . HN   1 1 
        634 1 2 1 1  72 MET HA  .  72 . HA   1 1 
        635 1 1 1 1  72 MET H   .  72 . HN   1 1 
        635 1 2 1 1  72 MET HB3 .  72 . HB1  1 1 
        636 1 1 1 1  72 MET H   .  72 . HN   1 1 
        636 1 2 1 1  72 MET HB2 .  72 . HB2  1 1 
        637 1 1 1 1  72 MET H   .  72 . HN   1 1 
        637 1 2 1 1  72 MET HG3 .  72 . HG1  1 1 
        638 1 1 1 1  72 MET H   .  72 . HN   1 1 
        638 1 2 1 1  72 MET HG2 .  72 . HG2  1 1 
        639 1 1 1 1  72 MET H   .  72 . HN   1 1 
        639 1 2 1 1  73 ARG H   .  73 . HN   1 1 
        640 1 1 1 1  73 ARG HA  .  73 . HA   1 1 
        640 1 2 1 1  74 THR H   .  74 . HN   1 1 
        641 1 1 1 1  73 ARG HA  .  73 . HA   1 1 
        641 1 2 1 1  75 GLY H   .  75 . HN   1 1 
        642 1 1 1 1  73 ARG QB  .  73 . HB#  1 1 
        642 1 2 1 1  74 THR H   .  74 . HN   1 1 
        643 1 1 1 1  73 ARG QD  .  73 . HD#  1 1 
        643 1 2 1 1  74 THR H   .  74 . HN   1 1 
        644 1 1 1 1  73 ARG QG  .  73 . HG#  1 1 
        644 1 2 1 1  74 THR H   .  74 . HN   1 1 
        645 1 1 1 1  73 ARG H   .  73 . HN   1 1 
        645 1 2 1 1  73 ARG QB  .  73 . HB#  1 1 
        646 1 1 1 1  73 ARG H   .  73 . HN   1 1 
        646 1 2 1 1  73 ARG QD  .  73 . HD#  1 1 
        647 1 1 1 1  73 ARG H   .  73 . HN   1 1 
        647 1 2 1 1  73 ARG QG  .  73 . HG#  1 1 
        648 1 1 1 1  73 ARG H   .  73 . HN   1 1 
        648 1 2 1 1  74 THR HA  .  74 . HA   1 1 
        649 1 1 1 1  73 ARG H   .  73 . HN   1 1 
        649 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
        650 1 1 1 1  74 THR HA  .  74 . HA   1 1 
        650 1 2 1 1  75 GLY H   .  75 . HN   1 1 
        651 1 1 1 1  74 THR HB  .  74 . HB   1 1 
        651 1 2 1 1  75 GLY H   .  75 . HN   1 1 
        652 1 1 1 1  74 THR MG  .  74 . HG2# 1 1 
        652 1 2 1 1  75 GLY H   .  75 . HN   1 1 
        653 1 1 1 1  74 THR H   .  74 . HN   1 1 
        653 1 2 1 1  74 THR HA  .  74 . HA   1 1 
        654 1 1 1 1  74 THR H   .  74 . HN   1 1 
        654 1 2 1 1  74 THR HB  .  74 . HB   1 1 
        655 1 1 1 1  74 THR H   .  74 . HN   1 1 
        655 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
        656 1 1 1 1  74 THR H   .  74 . HN   1 1 
        656 1 2 1 1  75 GLY HA3 .  75 . HA1  1 1 
        657 1 1 1 1  75 GLY HA3 .  75 . HA1  1 1 
        657 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        658 1 1 1 1  75 GLY HA3 .  75 . HA1  1 1 
        658 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        659 1 1 1 1  75 GLY HA2 .  75 . HA2  1 1 
        659 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        660 1 1 1 1  75 GLY HA2 .  75 . HA2  1 1 
        660 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        661 1 1 1 1  75 GLY H   .  75 . HN   1 1 
        661 1 2 1 1  75 GLY HA3 .  75 . HA1  1 1 
        662 1 1 1 1  75 GLY H   .  75 . HN   1 1 
        662 1 2 1 1  75 GLY HA2 .  75 . HA2  1 1 
        663 1 1 1 1  75 GLY H   .  75 . HN   1 1 
        663 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        664 1 1 1 1  75 GLY H   .  75 . HN   1 1 
        664 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        665 1 1 1 1  75 GLY H   .  75 . HN   1 1 
        665 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
        666 1 1 1 1  75 GLY H   .  75 . HN   1 1 
        666 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
        667 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
        667 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        668 1 1 1 1  76 GLU QB  .  76 . HB#  1 1 
        668 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        669 1 1 1 1  76 GLU QG  .  76 . HG#  1 1 
        669 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        670 1 1 1 1  76 GLU H   .  76 . HN   1 1 
        670 1 2 1 1  76 GLU QB  .  76 . HB#  1 1 
        671 1 1 1 1  76 GLU H   .  76 . HN   1 1 
        671 1 2 1 1  76 GLU QG  .  76 . HG#  1 1 
        672 1 1 1 1  76 GLU H   .  76 . HN   1 1 
        672 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        673 1 1 1 1  77 GLY QA  .  77 . HA#  1 1 
        673 1 2 1 1  79 LEU H   .  79 . HN   1 1 
        674 1 1 1 1  77 GLY HA3 .  77 . HA1  1 1 
        674 1 2 1 1  78 PHE H   .  78 . HN   1 1 
        675 1 1 1 1  77 GLY HA2 .  77 . HA2  1 1 
        675 1 2 1 1  78 PHE H   .  78 . HN   1 1 
        676 1 1 1 1  77 GLY H   .  77 . HN   1 1 
        676 1 2 1 1  77 GLY HA3 .  77 . HA1  1 1 
        677 1 1 1 1  77 GLY H   .  77 . HN   1 1 
        677 1 2 1 1  77 GLY HA2 .  77 . HA2  1 1 
        678 1 1 1 1  77 GLY H   .  77 . HN   1 1 
        678 1 2 1 1  78 PHE H   .  78 . HN   1 1 
        679 1 1 1 1  77 GLY H   .  77 . HN   1 1 
        679 1 2 1 1 163 ILE MD  . 163 . HD#  1 1 
        680 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
        680 1 2 1 1  79 LEU H   .  79 . HN   1 1 
        681 1 1 1 1  78 PHE QB  .  78 . HB#  1 1 
        681 1 2 1 1  79 LEU H   .  79 . HN   1 1 
        682 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
        682 1 2 1 1  79 LEU H   .  79 . HN   1 1 
        683 1 1 1 1  78 PHE H   .  78 . HN   1 1 
        683 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
        684 1 1 1 1  78 PHE H   .  78 . HN   1 1 
        684 1 2 1 1  78 PHE QB  .  78 . HB#  1 1 
        685 1 1 1 1  78 PHE H   .  78 . HN   1 1 
        685 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
        686 1 1 1 1  78 PHE H   .  78 . HN   1 1 
        686 1 2 1 1  79 LEU H   .  79 . HN   1 1 
        687 1 1 1 1  78 PHE H   .  78 . HN   1 1 
        687 1 2 1 1 111 MET HA  . 111 . HA   1 1 
        688 1 1 1 1  78 PHE H   .  78 . HN   1 1 
        688 1 2 1 1 111 MET QB  . 111 . HB#  1 1 
        689 1 1 1 1  78 PHE H   .  78 . HN   1 1 
        689 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
        690 1 1 1 1  78 PHE H   .  78 . HN   1 1 
        690 1 2 1 1 159 LEU HG  . 159 . HG   1 1 
        691 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
        691 1 2 1 1  80 CYS H   .  80 . HN   1 1 
        692 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
        692 1 2 1 1 112 VAL H   . 112 . HN   1 1 
        693 1 1 1 1  79 LEU HB3 .  79 . HB1  1 1 
        693 1 2 1 1  80 CYS H   .  80 . HN   1 1 
        694 1 1 1 1  79 LEU HB2 .  79 . HB2  1 1 
        694 1 2 1 1  80 CYS H   .  80 . HN   1 1 
        695 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
        695 1 2 1 1  80 CYS H   .  80 . HN   1 1 
        696 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
        696 1 2 1 1 156 PHE H   . 156 . HN   1 1 
        697 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
        697 1 2 1 1 112 VAL H   . 112 . HN   1 1 
        698 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
        698 1 2 1 1 159 LEU H   . 159 . HN   1 1 
        699 1 1 1 1  79 LEU H   .  79 . HN   1 1 
        699 1 2 1 1  79 LEU HA  .  79 . HA   1 1 
        700 1 1 1 1  79 LEU H   .  79 . HN   1 1 
        700 1 2 1 1  79 LEU HB3 .  79 . HB1  1 1 
        701 1 1 1 1  79 LEU H   .  79 . HN   1 1 
        701 1 2 1 1  79 LEU HB2 .  79 . HB2  1 1 
        702 1 1 1 1  79 LEU H   .  79 . HN   1 1 
        702 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
        703 1 1 1 1  79 LEU H   .  79 . HN   1 1 
        703 1 2 1 1  80 CYS H   .  80 . HN   1 1 
        704 1 1 1 1  79 LEU H   .  79 . HN   1 1 
        704 1 2 1 1 111 MET QB  . 111 . HB#  1 1 
        705 1 1 1 1  80 CYS HA  .  80 . HA   1 1 
        705 1 2 1 1  81 VAL H   .  81 . HN   1 1 
        706 1 1 1 1  80 CYS HA  .  80 . HA   1 1 
        706 1 2 1 1 114 VAL H   . 114 . HN   1 1 
        707 1 1 1 1  80 CYS QB  .  80 . HB#  1 1 
        707 1 2 1 1  81 VAL H   .  81 . HN   1 1 
        708 1 1 1 1  80 CYS QB  .  80 . HB#  1 1 
        708 1 2 1 1 114 VAL H   . 114 . HN   1 1 
        709 1 1 1 1  80 CYS H   .  80 . HN   1 1 
        709 1 2 1 1  80 CYS HA  .  80 . HA   1 1 
        710 1 1 1 1  80 CYS H   .  80 . HN   1 1 
        710 1 2 1 1  80 CYS HB3 .  80 . HB1  1 1 
        711 1 1 1 1  80 CYS H   .  80 . HN   1 1 
        711 1 2 1 1  80 CYS HB2 .  80 . HB2  1 1 
        712 1 1 1 1  80 CYS H   .  80 . HN   1 1 
        712 1 2 1 1  81 VAL H   .  81 . HN   1 1 
        713 1 1 1 1  80 CYS H   .  80 . HN   1 1 
        713 1 2 1 1 111 MET HA  . 111 . HA   1 1 
        714 1 1 1 1  80 CYS H   .  80 . HN   1 1 
        714 1 2 1 1 111 MET QB  . 111 . HB#  1 1 
        715 1 1 1 1  80 CYS H   .  80 . HN   1 1 
        715 1 2 1 1 112 VAL H   . 112 . HN   1 1 
        716 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
        716 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        717 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
        717 1 2 1 1 114 VAL H   . 114 . HN   1 1 
        718 1 1 1 1  81 VAL HB  .  81 . HB   1 1 
        718 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        719 1 1 1 1  81 VAL QG  .  81 . HG#  1 1 
        719 1 2 1 1  83 ALA H   .  83 . HN   1 1 
        720 1 1 1 1  81 VAL QG  .  81 . HG#  1 1 
        720 1 2 1 1 116 ASN H   . 116 . HN   1 1 
        721 1 1 1 1  81 VAL MG1 .  81 . HG1# 1 1 
        721 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        722 1 1 1 1  81 VAL MG2 .  81 . HG2# 1 1 
        722 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        723 1 1 1 1  81 VAL H   .  81 . HN   1 1 
        723 1 2 1 1  81 VAL HB  .  81 . HB   1 1 
        724 1 1 1 1  81 VAL H   .  81 . HN   1 1 
        724 1 2 1 1  81 VAL MG1 .  81 . HG1# 1 1 
        725 1 1 1 1  81 VAL H   .  81 . HN   1 1 
        725 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
        726 1 1 1 1  81 VAL H   .  81 . HN   1 1 
        726 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        727 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
        727 1 2 1 1  83 ALA H   .  83 . HN   1 1 
        728 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
        728 1 2 1 1  90 PHE H   .  90 . HN   1 1 
        729 1 1 1 1  82 PHE HB3 .  82 . HB1  1 1 
        729 1 2 1 1  83 ALA H   .  83 . HN   1 1 
        730 1 1 1 1  82 PHE HB3 .  82 . HB1  1 1 
        730 1 2 1 1  89 SER H   .  89 . HN   1 1 
        731 1 1 1 1  82 PHE HB3 .  82 . HB1  1 1 
        731 1 2 1 1  90 PHE H   .  90 . HN   1 1 
        732 1 1 1 1  82 PHE HB2 .  82 . HB2  1 1 
        732 1 2 1 1  83 ALA H   .  83 . HN   1 1 
        733 1 1 1 1  82 PHE HB2 .  82 . HB2  1 1 
        733 1 2 1 1  89 SER H   .  89 . HN   1 1 
        734 1 1 1 1  82 PHE HB2 .  82 . HB2  1 1 
        734 1 2 1 1  90 PHE H   .  90 . HN   1 1 
        735 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
        735 1 2 1 1  83 ALA H   .  83 . HN   1 1 
        736 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
        736 1 2 1 1  86 ASN H   .  86 . HN   1 1 
        737 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
        737 1 2 1 1 114 VAL H   . 114 . HN   1 1 
        738 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
        738 1 2 1 1 116 ASN H   . 116 . HN   1 1 
        739 1 1 1 1  82 PHE QE  .  82 . HE#  1 1 
        739 1 2 1 1 114 VAL H   . 114 . HN   1 1 
        740 1 1 1 1  82 PHE H   .  82 . HN   1 1 
        740 1 2 1 1  82 PHE HB3 .  82 . HB1  1 1 
        741 1 1 1 1  82 PHE H   .  82 . HN   1 1 
        741 1 2 1 1  82 PHE HB2 .  82 . HB2  1 1 
        742 1 1 1 1  82 PHE H   .  82 . HN   1 1 
        742 1 2 1 1  82 PHE QD  .  82 . HD#  1 1 
        743 1 1 1 1  82 PHE H   .  82 . HN   1 1 
        743 1 2 1 1  82 PHE QE  .  82 . HE#  1 1 
        744 1 1 1 1  82 PHE H   .  82 . HN   1 1 
        744 1 2 1 1  83 ALA H   .  83 . HN   1 1 
        745 1 1 1 1  82 PHE H   .  82 . HN   1 1 
        745 1 2 1 1  90 PHE QE  .  90 . HE#  1 1 
        746 1 1 1 1  82 PHE H   .  82 . HN   1 1 
        746 1 2 1 1 115 GLY QA  . 115 . HA#  1 1 
        747 1 1 1 1  82 PHE H   .  82 . HN   1 1 
        747 1 2 1 1 116 ASN H   . 116 . HN   1 1 
        748 1 1 1 1  83 ALA HA  .  83 . HA   1 1 
        748 1 2 1 1  84 ILE H   .  84 . HN   1 1 
        749 1 1 1 1  83 ALA HA  .  83 . HA   1 1 
        749 1 2 1 1 116 ASN H   . 116 . HN   1 1 
        750 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
        750 1 2 1 1  84 ILE H   .  84 . HN   1 1 
        751 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
        751 1 2 1 1  85 ASN H   .  85 . HN   1 1 
        752 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
        752 1 2 1 1  86 ASN H   .  86 . HN   1 1 
        753 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
        753 1 2 1 1 116 ASN H   . 116 . HN   1 1 
        754 1 1 1 1  83 ALA H   .  83 . HN   1 1 
        754 1 2 1 1  83 ALA MB  .  83 . HB#  1 1 
        755 1 1 1 1  83 ALA H   .  83 . HN   1 1 
        755 1 2 1 1  84 ILE H   .  84 . HN   1 1 
        756 1 1 1 1  83 ALA H   .  83 . HN   1 1 
        756 1 2 1 1  86 ASN H   .  86 . HN   1 1 
        757 1 1 1 1  83 ALA H   .  83 . HN   1 1 
        757 1 2 1 1  89 SER QB  .  89 . HB#  1 1 
        758 1 1 1 1  83 ALA H   .  83 . HN   1 1 
        758 1 2 1 1  89 SER H   .  89 . HN   1 1 
        759 1 1 1 1  83 ALA H   .  83 . HN   1 1 
        759 1 2 1 1  90 PHE QB  .  90 . HB#  1 1 
        760 1 1 1 1  83 ALA H   .  83 . HN   1 1 
        760 1 2 1 1  90 PHE H   .  90 . HN   1 1 
        761 1 1 1 1  84 ILE HA  .  84 . HA   1 1 
        761 1 2 1 1  85 ASN H   .  85 . HN   1 1 
        762 1 1 1 1  84 ILE HA  .  84 . HA   1 1 
        762 1 2 1 1  86 ASN H   .  86 . HN   1 1 
        763 1 1 1 1  84 ILE MD  .  84 . HD#  1 1 
        763 1 2 1 1  85 ASN H   .  85 . HN   1 1 
        764 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
        764 1 2 1 1 116 ASN H   . 116 . HN   1 1 
        765 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
        765 1 2 1 1 118 CYS H   . 118 . HN   1 1 
        766 1 1 1 1  84 ILE QG  .  84 . HG#  1 1 
        766 1 1 1 1  84 ILE MG  .  84 . HG#  1 1 
        766 1 2 1 1  85 ASN H   .  85 . HN   1 1 
        767 1 1 1 1  84 ILE QG  .  84 . HG#  1 1 
        767 1 1 1 1  84 ILE MG  .  84 . HG#  1 1 
        767 1 2 1 1 123 ARG H   . 123 . HN   1 1 
        768 1 1 1 1  84 ILE QG  .  84 . HG#  1 1 
        768 1 1 1 1  84 ILE MG  .  84 . HG#  1 1 
        768 1 2 1 1 124 THR H   . 124 . HN   1 1 
        769 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
        769 1 2 1 1 118 CYS H   . 118 . HN   1 1 
        770 1 1 1 1  84 ILE H   .  84 . HN   1 1 
        770 1 2 1 1  84 ILE HB  .  84 . HB   1 1 
        771 1 1 1 1  84 ILE H   .  84 . HN   1 1 
        771 1 2 1 1  84 ILE MD  .  84 . HD1# 1 1 
        772 1 1 1 1  84 ILE H   .  84 . HN   1 1 
        772 1 2 1 1  84 ILE QG  .  84 . HG#  1 1 
        772 1 2 1 1  84 ILE MG  .  84 . HG#  1 1 
        773 1 1 1 1  84 ILE H   .  84 . HN   1 1 
        773 1 2 1 1  85 ASN H   .  85 . HN   1 1 
        774 1 1 1 1  84 ILE H   .  84 . HN   1 1 
        774 1 2 1 1  86 ASN H   .  86 . HN   1 1 
        775 1 1 1 1  84 ILE H   .  84 . HN   1 1 
        775 1 2 1 1 117 LYS H   . 117 . HN   1 1 
        776 1 1 1 1  84 ILE H   .  84 . HN   1 1 
        776 1 2 1 1 118 CYS H   . 118 . HN   1 1 
        777 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
        777 1 2 1 1 124 THR H   . 124 . HN   1 1 
        778 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
        778 1 2 1 1 125 VAL H   . 125 . HN   1 1 
        779 1 1 1 1  85 ASN HB3 .  85 . HB1  1 1 
        779 1 2 1 1  86 ASN H   .  86 . HN   1 1 
        780 1 1 1 1  85 ASN HB3 .  85 . HB1  1 1 
        780 1 2 1 1 124 THR H   . 124 . HN   1 1 
        781 1 1 1 1  85 ASN HB2 .  85 . HB2  1 1 
        781 1 2 1 1  86 ASN H   .  86 . HN   1 1 
        782 1 1 1 1  85 ASN HB2 .  85 . HB2  1 1 
        782 1 2 1 1 124 THR H   . 124 . HN   1 1 
        783 1 1 1 1  85 ASN H   .  85 . HN   1 1 
        783 1 2 1 1  85 ASN HA  .  85 . HA   1 1 
        784 1 1 1 1  85 ASN H   .  85 . HN   1 1 
        784 1 2 1 1  85 ASN HB3 .  85 . HB1  1 1 
        785 1 1 1 1  85 ASN H   .  85 . HN   1 1 
        785 1 2 1 1  85 ASN HB2 .  85 . HB2  1 1 
        786 1 1 1 1  85 ASN H   .  85 . HN   1 1 
        786 1 2 1 1  86 ASN HB3 .  86 . HB1  1 1 
        787 1 1 1 1  85 ASN H   .  85 . HN   1 1 
        787 1 2 1 1  86 ASN HB2 .  86 . HB2  1 1 
        788 1 1 1 1  85 ASN H   .  85 . HN   1 1 
        788 1 2 1 1  87 THR H   .  87 . HN   1 1 
        789 1 1 1 1  85 ASN H   .  85 . HN   1 1 
        789 1 2 1 1 125 VAL H   . 125 . HN   1 1 
        790 1 1 1 1  86 ASN HA  .  86 . HA   1 1 
        790 1 2 1 1  87 THR H   .  87 . HN   1 1 
        791 1 1 1 1  86 ASN HA  .  86 . HA   1 1 
        791 1 2 1 1  88 LYS H   .  88 . HN   1 1 
        792 1 1 1 1  86 ASN HA  .  86 . HA   1 1 
        792 1 2 1 1  89 SER H   .  89 . HN   1 1 
        793 1 1 1 1  86 ASN HB3 .  86 . HB1  1 1 
        793 1 2 1 1  87 THR H   .  87 . HN   1 1 
        794 1 1 1 1  86 ASN HB3 .  86 . HB1  1 1 
        794 1 2 1 1  89 SER H   .  89 . HN   1 1 
        795 1 1 1 1  86 ASN HB2 .  86 . HB2  1 1 
        795 1 2 1 1  87 THR H   .  87 . HN   1 1 
        796 1 1 1 1  86 ASN HB2 .  86 . HB2  1 1 
        796 1 2 1 1  89 SER H   .  89 . HN   1 1 
        797 1 1 1 1  86 ASN H   .  86 . HN   1 1 
        797 1 2 1 1  86 ASN HA  .  86 . HA   1 1 
        798 1 1 1 1  86 ASN H   .  86 . HN   1 1 
        798 1 2 1 1  86 ASN HB3 .  86 . HB1  1 1 
        799 1 1 1 1  86 ASN H   .  86 . HN   1 1 
        799 1 2 1 1  86 ASN HB2 .  86 . HB2  1 1 
        800 1 1 1 1  86 ASN H   .  86 . HN   1 1 
        800 1 2 1 1  87 THR H   .  87 . HN   1 1 
        801 1 1 1 1  86 ASN H   .  86 . HN   1 1 
        801 1 2 1 1  88 LYS H   .  88 . HN   1 1 
        802 1 1 1 1  86 ASN H   .  86 . HN   1 1 
        802 1 2 1 1 124 THR HG1 . 124 . HG1# 1 1 
        803 1 1 1 1  86 ASN H   .  86 . HN   1 1 
        803 1 2 1 1 125 VAL QG  . 125 . HG#  1 1 
        804 1 1 1 1  87 THR HA  .  87 . HA   1 1 
        804 1 2 1 1  88 LYS H   .  88 . HN   1 1 
        805 1 1 1 1  87 THR HA  .  87 . HA   1 1 
        805 1 2 1 1  90 PHE H   .  90 . HN   1 1 
        806 1 1 1 1  87 THR HB  .  87 . HB   1 1 
        806 1 2 1 1  88 LYS H   .  88 . HN   1 1 
        807 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
        807 1 2 1 1  88 LYS H   .  88 . HN   1 1 
        808 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
        808 1 2 1 1  91 GLU H   .  91 . HN   1 1 
        809 1 1 1 1  87 THR H   .  87 . HN   1 1 
        809 1 2 1 1  87 THR HA  .  87 . HA   1 1 
        810 1 1 1 1  87 THR H   .  87 . HN   1 1 
        810 1 2 1 1  87 THR HB  .  87 . HB   1 1 
        811 1 1 1 1  87 THR H   .  87 . HN   1 1 
        811 1 2 1 1  87 THR MG  .  87 . HG2# 1 1 
        812 1 1 1 1  87 THR H   .  87 . HN   1 1 
        812 1 2 1 1  88 LYS HB3 .  88 . HB1  1 1 
        813 1 1 1 1  87 THR H   .  87 . HN   1 1 
        813 1 2 1 1  88 LYS H   .  88 . HN   1 1 
        814 1 1 1 1  87 THR H   .  87 . HN   1 1 
        814 1 2 1 1  89 SER H   .  89 . HN   1 1 
        815 1 1 1 1  87 THR H   .  87 . HN   1 1 
        815 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
        816 1 1 1 1  87 THR H   .  87 . HN   1 1 
        816 1 2 1 1 125 VAL QG  . 125 . HG#  1 1 
        817 1 1 1 1  88 LYS HA  .  88 . HA   1 1 
        817 1 2 1 1  91 GLU H   .  91 . HN   1 1 
        818 1 1 1 1  88 LYS HA  .  88 . HA   1 1 
        818 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        819 1 1 1 1  88 LYS QB  .  88 . HB#  1 1 
        819 1 2 1 1  89 SER H   .  89 . HN   1 1 
        820 1 1 1 1  88 LYS QG  .  88 . HG#  1 1 
        820 1 2 1 1  89 SER H   .  89 . HN   1 1 
        821 1 1 1 1  88 LYS QG  .  88 . HG#  1 1 
        821 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        822 1 1 1 1  88 LYS H   .  88 . HN   1 1 
        822 1 2 1 1  88 LYS HA  .  88 . HA   1 1 
        823 1 1 1 1  88 LYS H   .  88 . HN   1 1 
        823 1 2 1 1  88 LYS QB  .  88 . HB#  1 1 
        824 1 1 1 1  88 LYS H   .  88 . HN   1 1 
        824 1 2 1 1  88 LYS QD  .  88 . HD#  1 1 
        825 1 1 1 1  88 LYS H   .  88 . HN   1 1 
        825 1 2 1 1  89 SER H   .  89 . HN   1 1 
        826 1 1 1 1  88 LYS H   .  88 . HN   1 1 
        826 1 2 1 1  90 PHE H   .  90 . HN   1 1 
        827 1 1 1 1  88 LYS H   .  88 . HN   1 1 
        827 1 2 1 1 125 VAL QG  . 125 . HG#  1 1 
        828 1 1 1 1  89 SER HA  .  89 . HA   1 1 
        828 1 2 1 1  90 PHE H   .  90 . HN   1 1 
        829 1 1 1 1  89 SER HA  .  89 . HA   1 1 
        829 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        830 1 1 1 1  89 SER H   .  89 . HN   1 1 
        830 1 2 1 1  89 SER HA  .  89 . HA   1 1 
        831 1 1 1 1  89 SER H   .  89 . HN   1 1 
        831 1 2 1 1  90 PHE QB  .  90 . HB#  1 1 
        832 1 1 1 1  89 SER H   .  89 . HN   1 1 
        832 1 2 1 1  90 PHE H   .  90 . HN   1 1 
        833 1 1 1 1  89 SER H   .  89 . HN   1 1 
        833 1 2 1 1  91 GLU H   .  91 . HN   1 1 
        834 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
        834 1 2 1 1  91 GLU H   .  91 . HN   1 1 
        835 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
        835 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        836 1 1 1 1  90 PHE QB  .  90 . HB#  1 1 
        836 1 2 1 1  91 GLU H   .  91 . HN   1 1 
        837 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
        837 1 2 1 1  91 GLU H   .  91 . HN   1 1 
        838 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
        838 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        839 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
        839 1 2 1 1  93 ILE H   .  93 . HN   1 1 
        840 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
        840 1 2 1 1 133 LEU H   . 133 . HN   1 1 
        841 1 1 1 1  90 PHE H   .  90 . HN   1 1 
        841 1 2 1 1  90 PHE HA  .  90 . HA   1 1 
        842 1 1 1 1  90 PHE H   .  90 . HN   1 1 
        842 1 2 1 1  90 PHE QB  .  90 . HB#  1 1 
        843 1 1 1 1  90 PHE H   .  90 . HN   1 1 
        843 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
        844 1 1 1 1  90 PHE H   .  90 . HN   1 1 
        844 1 2 1 1  91 GLU QB  .  91 . HB#  1 1 
        845 1 1 1 1  90 PHE H   .  90 . HN   1 1 
        845 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
        846 1 1 1 1  90 PHE H   .  90 . HN   1 1 
        846 1 2 1 1  91 GLU H   .  91 . HN   1 1 
        847 1 1 1 1  90 PHE H   .  90 . HN   1 1 
        847 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        848 1 1 1 1  90 PHE H   .  90 . HN   1 1 
        848 1 2 1 1 125 VAL QG  . 125 . HG#  1 1 
        849 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
        849 1 2 1 1 114 VAL H   . 114 . HN   1 1 
        850 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
        850 1 2 1 1 133 LEU H   . 133 . HN   1 1 
        851 1 1 1 1  91 GLU HA  .  91 . HA   1 1 
        851 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        852 1 1 1 1  91 GLU HA  .  91 . HA   1 1 
        852 1 2 1 1  93 ILE H   .  93 . HN   1 1 
        853 1 1 1 1  91 GLU HA  .  91 . HA   1 1 
        853 1 2 1 1  94 HIS H   .  94 . HN   1 1 
        854 1 1 1 1  91 GLU QB  .  91 . HB#  1 1 
        854 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        855 1 1 1 1  91 GLU H   .  91 . HN   1 1 
        855 1 2 1 1  91 GLU HA  .  91 . HA   1 1 
        856 1 1 1 1  91 GLU H   .  91 . HN   1 1 
        856 1 2 1 1  91 GLU QB  .  91 . HB#  1 1 
        857 1 1 1 1  91 GLU H   .  91 . HN   1 1 
        857 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
        858 1 1 1 1  92 ASP HA  .  92 . HA   1 1 
        858 1 2 1 1  93 ILE H   .  93 . HN   1 1 
        859 1 1 1 1  92 ASP HA  .  92 . HA   1 1 
        859 1 2 1 1  95 GLN H   .  95 . HN   1 1 
        860 1 1 1 1  92 ASP QB  .  92 . HB#  1 1 
        860 1 2 1 1  93 ILE H   .  93 . HN   1 1 
        861 1 1 1 1  92 ASP QB  .  92 . HB#  1 1 
        861 1 2 1 1  94 HIS H   .  94 . HN   1 1 
        862 1 1 1 1  92 ASP QB  .  92 . HB#  1 1 
        862 1 2 1 1  95 GLN H   .  95 . HN   1 1 
        863 1 1 1 1  92 ASP H   .  92 . HN   1 1 
        863 1 2 1 1  92 ASP HA  .  92 . HA   1 1 
        864 1 1 1 1  92 ASP H   .  92 . HN   1 1 
        864 1 2 1 1  92 ASP QB  .  92 . HB#  1 1 
        865 1 1 1 1  92 ASP H   .  92 . HN   1 1 
        865 1 2 1 1  93 ILE H   .  93 . HN   1 1 
        866 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
        866 1 2 1 1  94 HIS H   .  94 . HN   1 1 
        867 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
        867 1 2 1 1  97 ARG H   .  97 . HN   1 1 
        868 1 1 1 1  93 ILE HB  .  93 . HB   1 1 
        868 1 2 1 1  94 HIS H   .  94 . HN   1 1 
        869 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
        869 1 2 1 1  94 HIS H   .  94 . HN   1 1 
        870 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
        870 1 2 1 1  96 TYR H   .  96 . HN   1 1 
        871 1 1 1 1  93 ILE QG  .  93 . HG1# 1 1 
        871 1 2 1 1  94 HIS H   .  94 . HN   1 1 
        872 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
        872 1 2 1 1  95 GLN H   .  95 . HN   1 1 
        873 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
        873 1 2 1 1  97 ARG H   .  97 . HN   1 1 
        874 1 1 1 1  93 ILE H   .  93 . HN   1 1 
        874 1 2 1 1  93 ILE HA  .  93 . HA   1 1 
        875 1 1 1 1  93 ILE H   .  93 . HN   1 1 
        875 1 2 1 1  93 ILE HB  .  93 . HB   1 1 
        876 1 1 1 1  93 ILE H   .  93 . HN   1 1 
        876 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
        877 1 1 1 1  93 ILE H   .  93 . HN   1 1 
        877 1 2 1 1  93 ILE QG  .  93 . HG1# 1 1 
        878 1 1 1 1  93 ILE H   .  93 . HN   1 1 
        878 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
        879 1 1 1 1  93 ILE H   .  93 . HN   1 1 
        879 1 2 1 1  94 HIS QB  .  94 . HB#  1 1 
        880 1 1 1 1  93 ILE H   .  93 . HN   1 1 
        880 1 2 1 1  94 HIS H   .  94 . HN   1 1 
        881 1 1 1 1  93 ILE H   .  93 . HN   1 1 
        881 1 2 1 1  95 GLN H   .  95 . HN   1 1 
        882 1 1 1 1  93 ILE H   .  93 . HN   1 1 
        882 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
        883 1 1 1 1  93 ILE H   .  93 . HN   1 1 
        883 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
        884 1 1 1 1  94 HIS HA  .  94 . HA   1 1 
        884 1 2 1 1  95 GLN H   .  95 . HN   1 1 
        885 1 1 1 1  94 HIS HA  .  94 . HA   1 1 
        885 1 2 1 1  96 TYR H   .  96 . HN   1 1 
        886 1 1 1 1  94 HIS HA  .  94 . HA   1 1 
        886 1 2 1 1  97 ARG H   .  97 . HN   1 1 
        887 1 1 1 1  94 HIS HA  .  94 . HA   1 1 
        887 1 2 1 1  98 GLU H   .  98 . HN   1 1 
        888 1 1 1 1  94 HIS QB  .  94 . HB#  1 1 
        888 1 2 1 1  95 GLN H   .  95 . HN   1 1 
        889 1 1 1 1  94 HIS H   .  94 . HN   1 1 
        889 1 2 1 1  94 HIS HA  .  94 . HA   1 1 
        890 1 1 1 1  94 HIS H   .  94 . HN   1 1 
        890 1 2 1 1  94 HIS QB  .  94 . HB#  1 1 
        891 1 1 1 1  94 HIS H   .  94 . HN   1 1 
        891 1 2 1 1  95 GLN QB  .  95 . HB#  1 1 
        892 1 1 1 1  94 HIS H   .  94 . HN   1 1 
        892 1 2 1 1  95 GLN H   .  95 . HN   1 1 
        893 1 1 1 1  94 HIS H   .  94 . HN   1 1 
        893 1 2 1 1  96 TYR H   .  96 . HN   1 1 
        894 1 1 1 1  94 HIS H   .  94 . HN   1 1 
        894 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
        895 1 1 1 1  95 GLN HA  .  95 . HA   1 1 
        895 1 2 1 1  96 TYR H   .  96 . HN   1 1 
        896 1 1 1 1  95 GLN HA  .  95 . HA   1 1 
        896 1 2 1 1  98 GLU H   .  98 . HN   1 1 
        897 1 1 1 1  95 GLN QB  .  95 . HB#  1 1 
        897 1 2 1 1  96 TYR H   .  96 . HN   1 1 
        898 1 1 1 1  95 GLN H   .  95 . HN   1 1 
        898 1 2 1 1  95 GLN HA  .  95 . HA   1 1 
        899 1 1 1 1  95 GLN H   .  95 . HN   1 1 
        899 1 2 1 1  95 GLN QB  .  95 . HB#  1 1 
        900 1 1 1 1  95 GLN H   .  95 . HN   1 1 
        900 1 2 1 1  95 GLN QG  .  95 . HG#  1 1 
        901 1 1 1 1  95 GLN H   .  95 . HN   1 1 
        901 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
        902 1 1 1 1  95 GLN H   .  95 . HN   1 1 
        902 1 2 1 1  97 ARG H   .  97 . HN   1 1 
        903 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
        903 1 2 1 1  97 ARG H   .  97 . HN   1 1 
        904 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
        904 1 2 1 1  99 GLN H   .  99 . HN   1 1 
        905 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
        905 1 2 1 1 100 ILE H   . 100 . HN   1 1 
        906 1 1 1 1  96 TYR QB  .  96 . HB#  1 1 
        906 1 2 1 1  97 ARG H   .  97 . HN   1 1 
        907 1 1 1 1  96 TYR QB  .  96 . HB#  1 1 
        907 1 2 1 1  98 GLU H   .  98 . HN   1 1 
        908 1 1 1 1  96 TYR QB  .  96 . HB#  1 1 
        908 1 2 1 1 100 ILE H   . 100 . HN   1 1 
        909 1 1 1 1  96 TYR QD  .  96 . HD#  1 1 
        909 1 2 1 1  97 ARG H   .  97 . HN   1 1 
        910 1 1 1 1  96 TYR H   .  96 . HN   1 1 
        910 1 2 1 1  96 TYR HA  .  96 . HA   1 1 
        911 1 1 1 1  96 TYR H   .  96 . HN   1 1 
        911 1 2 1 1  96 TYR QB  .  96 . HB#  1 1 
        912 1 1 1 1  96 TYR H   .  96 . HN   1 1 
        912 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
        913 1 1 1 1  96 TYR H   .  96 . HN   1 1 
        913 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
        914 1 1 1 1  96 TYR H   .  96 . HN   1 1 
        914 1 2 1 1  97 ARG QB  .  97 . HB#  1 1 
        915 1 1 1 1  96 TYR H   .  96 . HN   1 1 
        915 1 2 1 1  97 ARG HB3 .  97 . HB1  1 1 
        916 1 1 1 1  96 TYR H   .  96 . HN   1 1 
        916 1 2 1 1  97 ARG H   .  97 . HN   1 1 
        917 1 1 1 1  96 TYR H   .  96 . HN   1 1 
        917 1 2 1 1  98 GLU H   .  98 . HN   1 1 
        918 1 1 1 1  96 TYR H   .  96 . HN   1 1 
        918 1 2 1 1  99 GLN H   .  99 . HN   1 1 
        919 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
        919 1 2 1 1  98 GLU H   .  98 . HN   1 1 
        920 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
        920 1 2 1 1  99 GLN H   .  99 . HN   1 1 
        921 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
        921 1 2 1 1 100 ILE H   . 100 . HN   1 1 
        922 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
        922 1 2 1 1 101 LYS H   . 101 . HN   1 1 
        923 1 1 1 1  97 ARG HB3 .  97 . HB1  1 1 
        923 1 2 1 1  98 GLU H   .  98 . HN   1 1 
        924 1 1 1 1  97 ARG HB2 .  97 . HB2  1 1 
        924 1 2 1 1  98 GLU H   .  98 . HN   1 1 
        925 1 1 1 1  97 ARG QG  .  97 . HG#  1 1 
        925 1 2 1 1  98 GLU H   .  98 . HN   1 1 
        926 1 1 1 1  97 ARG H   .  97 . HN   1 1 
        926 1 2 1 1  97 ARG HB3 .  97 . HB1  1 1 
        927 1 1 1 1  97 ARG H   .  97 . HN   1 1 
        927 1 2 1 1  97 ARG HB2 .  97 . HB2  1 1 
        928 1 1 1 1  97 ARG H   .  97 . HN   1 1 
        928 1 2 1 1  97 ARG QG  .  97 . HG#  1 1 
        929 1 1 1 1  97 ARG H   .  97 . HN   1 1 
        929 1 2 1 1  98 GLU H   .  98 . HN   1 1 
        930 1 1 1 1  97 ARG H   .  97 . HN   1 1 
        930 1 2 1 1  99 GLN H   .  99 . HN   1 1 
        931 1 1 1 1  97 ARG H   .  97 . HN   1 1 
        931 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
        932 1 1 1 1  97 ARG H   .  97 . HN   1 1 
        932 1 2 1 1 100 ILE QG  . 100 . HG#  1 1 
        932 1 2 1 1 100 ILE MG  . 100 . HG#  1 1 
        933 1 1 1 1  97 ARG H   .  97 . HN   1 1 
        933 1 2 1 1 100 ILE H   . 100 . HN   1 1 
        934 1 1 1 1  98 GLU HA  .  98 . HA   1 1 
        934 1 2 1 1  99 GLN H   .  99 . HN   1 1 
        935 1 1 1 1  98 GLU H   .  98 . HN   1 1 
        935 1 2 1 1  98 GLU HA  .  98 . HA   1 1 
        936 1 1 1 1  98 GLU H   .  98 . HN   1 1 
        936 1 2 1 1  98 GLU QB  .  98 . HB#  1 1 
        937 1 1 1 1  98 GLU H   .  98 . HN   1 1 
        937 1 2 1 1  98 GLU QG  .  98 . HG#  1 1 
        938 1 1 1 1  99 GLN HA  .  99 . HA   1 1 
        938 1 2 1 1 100 ILE H   . 100 . HN   1 1 
        939 1 1 1 1  99 GLN QB  .  99 . HB#  1 1 
        939 1 2 1 1 100 ILE H   . 100 . HN   1 1 
        940 1 1 1 1  99 GLN QG  .  99 . HG#  1 1 
        940 1 2 1 1 100 ILE H   . 100 . HN   1 1 
        941 1 1 1 1  99 GLN QG  .  99 . HG#  1 1 
        941 1 2 1 1 103 VAL H   . 103 . HN   1 1 
        942 1 1 1 1  99 GLN H   .  99 . HN   1 1 
        942 1 2 1 1  99 GLN HA  .  99 . HA   1 1 
        943 1 1 1 1  99 GLN H   .  99 . HN   1 1 
        943 1 2 1 1  99 GLN QB  .  99 . HB#  1 1 
        944 1 1 1 1  99 GLN H   .  99 . HN   1 1 
        944 1 2 1 1  99 GLN QG  .  99 . HG#  1 1 
        945 1 1 1 1  99 GLN H   .  99 . HN   1 1 
        945 1 2 1 1 100 ILE HA  . 100 . HA   1 1 
        946 1 1 1 1  99 GLN H   .  99 . HN   1 1 
        946 1 2 1 1 100 ILE HB  . 100 . HB   1 1 
        947 1 1 1 1  99 GLN H   .  99 . HN   1 1 
        947 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
        948 1 1 1 1  99 GLN H   .  99 . HN   1 1 
        948 1 2 1 1 100 ILE QG  . 100 . HG#  1 1 
        948 1 2 1 1 100 ILE MG  . 100 . HG#  1 1 
        949 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
        949 1 2 1 1 101 LYS H   . 101 . HN   1 1 
        950 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
        950 1 2 1 1 103 VAL H   . 103 . HN   1 1 
        951 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
        951 1 2 1 1 104 LYS H   . 104 . HN   1 1 
        952 1 1 1 1 100 ILE QG  . 100 . HG#  1 1 
        952 1 1 1 1 100 ILE MG  . 100 . HG#  1 1 
        952 1 2 1 1 101 LYS H   . 101 . HN   1 1 
        953 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
        953 1 2 1 1 103 VAL H   . 103 . HN   1 1 
        954 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
        954 1 2 1 1 104 LYS H   . 104 . HN   1 1 
        955 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
        955 1 2 1 1 109 VAL H   . 109 . HN   1 1 
        956 1 1 1 1 100 ILE H   . 100 . HN   1 1 
        956 1 2 1 1 100 ILE HA  . 100 . HA   1 1 
        957 1 1 1 1 100 ILE H   . 100 . HN   1 1 
        957 1 2 1 1 100 ILE HB  . 100 . HB   1 1 
        958 1 1 1 1 100 ILE H   . 100 . HN   1 1 
        958 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
        959 1 1 1 1 100 ILE H   . 100 . HN   1 1 
        959 1 2 1 1 100 ILE QG  . 100 . HG#  1 1 
        959 1 2 1 1 100 ILE MG  . 100 . HG#  1 1 
        960 1 1 1 1 100 ILE H   . 100 . HN   1 1 
        960 1 2 1 1 101 LYS QB  . 101 . HB#  1 1 
        961 1 1 1 1 101 LYS QB  . 101 . HB#  1 1 
        961 1 2 1 1 107 ASP H   . 107 . HN   1 1 
        962 1 1 1 1 101 LYS H   . 101 . HN   1 1 
        962 1 2 1 1 101 LYS HA  . 101 . HA   1 1 
        963 1 1 1 1 101 LYS H   . 101 . HN   1 1 
        963 1 2 1 1 101 LYS QB  . 101 . HB#  1 1 
        964 1 1 1 1 102 ARG HA  . 102 . HA   1 1 
        964 1 2 1 1 103 VAL H   . 103 . HN   1 1 
        965 1 1 1 1 102 ARG HA  . 102 . HA   1 1 
        965 1 2 1 1 105 ASP H   . 105 . HN   1 1 
        966 1 1 1 1 102 ARG QB  . 102 . HB#  1 1 
        966 1 2 1 1 103 VAL H   . 103 . HN   1 1 
        967 1 1 1 1 102 ARG H   . 102 . HN   1 1 
        967 1 2 1 1 102 ARG QB  . 102 . HB#  1 1 
        968 1 1 1 1 102 ARG H   . 102 . HN   1 1 
        968 1 2 1 1 103 VAL H   . 103 . HN   1 1 
        969 1 1 1 1 103 VAL HA  . 103 . HA   1 1 
        969 1 2 1 1 104 LYS H   . 104 . HN   1 1 
        970 1 1 1 1 103 VAL HA  . 103 . HA   1 1 
        970 1 2 1 1 105 ASP H   . 105 . HN   1 1 
        971 1 1 1 1 103 VAL HB  . 103 . HB   1 1 
        971 1 2 1 1 104 LYS H   . 104 . HN   1 1 
        972 1 1 1 1 103 VAL QG  . 103 . HG#  1 1 
        972 1 2 1 1 104 LYS H   . 104 . HN   1 1 
        973 1 1 1 1 103 VAL QG  . 103 . HG#  1 1 
        973 1 2 1 1 105 ASP H   . 105 . HN   1 1 
        974 1 1 1 1 103 VAL H   . 103 . HN   1 1 
        974 1 2 1 1 103 VAL HA  . 103 . HA   1 1 
        975 1 1 1 1 103 VAL H   . 103 . HN   1 1 
        975 1 2 1 1 103 VAL HB  . 103 . HB   1 1 
        976 1 1 1 1 103 VAL H   . 103 . HN   1 1 
        976 1 2 1 1 103 VAL QG  . 103 . HG#  1 1 
        977 1 1 1 1 104 LYS QB  . 104 . HB#  1 1 
        977 1 2 1 1 105 ASP H   . 105 . HN   1 1 
        978 1 1 1 1 104 LYS QB  . 104 . HB#  1 1 
        978 1 2 1 1 106 SER H   . 106 . HN   1 1 
        979 1 1 1 1 104 LYS H   . 104 . HN   1 1 
        979 1 2 1 1 104 LYS HB3 . 104 . HB1  1 1 
        980 1 1 1 1 104 LYS H   . 104 . HN   1 1 
        980 1 2 1 1 104 LYS HB2 . 104 . HB2  1 1 
        981 1 1 1 1 105 ASP HA  . 105 . HA   1 1 
        981 1 2 1 1 106 SER H   . 106 . HN   1 1 
        982 1 1 1 1 105 ASP QB  . 105 . HB#  1 1 
        982 1 2 1 1 106 SER H   . 106 . HN   1 1 
        983 1 1 1 1 105 ASP H   . 105 . HN   1 1 
        983 1 2 1 1 105 ASP HA  . 105 . HA   1 1 
        984 1 1 1 1 105 ASP H   . 105 . HN   1 1 
        984 1 2 1 1 105 ASP HB3 . 105 . HB1  1 1 
        985 1 1 1 1 105 ASP H   . 105 . HN   1 1 
        985 1 2 1 1 105 ASP HB2 . 105 . HB2  1 1 
        986 1 1 1 1 105 ASP H   . 105 . HN   1 1 
        986 1 2 1 1 106 SER HA  . 106 . HA   1 1 
        987 1 1 1 1 105 ASP H   . 105 . HN   1 1 
        987 1 2 1 1 106 SER H   . 106 . HN   1 1 
        988 1 1 1 1 106 SER HA  . 106 . HA   1 1 
        988 1 2 1 1 107 ASP H   . 107 . HN   1 1 
        989 1 1 1 1 106 SER HA  . 106 . HA   1 1 
        989 1 2 1 1 108 ASP H   . 108 . HN   1 1 
        990 1 1 1 1 106 SER HB3 . 106 . HB1  1 1 
        990 1 2 1 1 107 ASP H   . 107 . HN   1 1 
        991 1 1 1 1 106 SER HB2 . 106 . HB2  1 1 
        991 1 2 1 1 107 ASP H   . 107 . HN   1 1 
        992 1 1 1 1 106 SER H   . 106 . HN   1 1 
        992 1 2 1 1 106 SER HA  . 106 . HA   1 1 
        993 1 1 1 1 106 SER H   . 106 . HN   1 1 
        993 1 2 1 1 106 SER HB3 . 106 . HB1  1 1 
        994 1 1 1 1 106 SER H   . 106 . HN   1 1 
        994 1 2 1 1 106 SER HB2 . 106 . HB2  1 1 
        995 1 1 1 1 106 SER H   . 106 . HN   1 1 
        995 1 2 1 1 107 ASP H   . 107 . HN   1 1 
        996 1 1 1 1 106 SER H   . 106 . HN   1 1 
        996 1 2 1 1 109 VAL QG  . 109 . HG#  1 1 
        997 1 1 1 1 107 ASP HA  . 107 . HA   1 1 
        997 1 2 1 1 108 ASP H   . 108 . HN   1 1 
        998 1 1 1 1 107 ASP HA  . 107 . HA   1 1 
        998 1 2 1 1 109 VAL H   . 109 . HN   1 1 
        999 1 1 1 1 107 ASP H   . 107 . HN   1 1 
        999 1 2 1 1 107 ASP HA  . 107 . HA   1 1 
       1000 1 1 1 1 107 ASP H   . 107 . HN   1 1 
       1000 1 2 1 1 107 ASP QB  . 107 . HB#  1 1 
       1001 1 1 1 1 107 ASP H   . 107 . HN   1 1 
       1001 1 2 1 1 108 ASP H   . 108 . HN   1 1 
       1002 1 1 1 1 108 ASP HA  . 108 . HA   1 1 
       1002 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1003 1 1 1 1 108 ASP HB3 . 108 . HB1  1 1 
       1003 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1004 1 1 1 1 108 ASP HB2 . 108 . HB2  1 1 
       1004 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1005 1 1 1 1 108 ASP H   . 108 . HN   1 1 
       1005 1 2 1 1 108 ASP HA  . 108 . HA   1 1 
       1006 1 1 1 1 108 ASP H   . 108 . HN   1 1 
       1006 1 2 1 1 108 ASP HB3 . 108 . HB1  1 1 
       1007 1 1 1 1 108 ASP H   . 108 . HN   1 1 
       1007 1 2 1 1 108 ASP HB2 . 108 . HB2  1 1 
       1008 1 1 1 1 108 ASP H   . 108 . HN   1 1 
       1008 1 2 1 1 109 VAL QG  . 109 . HG#  1 1 
       1009 1 1 1 1 108 ASP H   . 108 . HN   1 1 
       1009 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1010 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1010 1 2 1 1 109 VAL HA  . 109 . HA   1 1 
       1011 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1011 1 2 1 1 109 VAL HB  . 109 . HB   1 1 
       1012 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1012 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1 
       1013 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1013 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1014 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1014 1 2 1 1 111 MET H   . 111 . HN   1 1 
       1015 1 1 1 1 110 PRO HA  . 110 . HA   1 1 
       1015 1 2 1 1 111 MET H   . 111 . HN   1 1 
       1016 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1016 1 2 1 1 112 VAL H   . 112 . HN   1 1 
       1017 1 1 1 1 111 MET QB  . 111 . HB#  1 1 
       1017 1 2 1 1 112 VAL H   . 112 . HN   1 1 
       1018 1 1 1 1 111 MET H   . 111 . HN   1 1 
       1018 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1019 1 1 1 1 111 MET H   . 111 . HN   1 1 
       1019 1 2 1 1 111 MET QB  . 111 . HB#  1 1 
       1020 1 1 1 1 111 MET H   . 111 . HN   1 1 
       1020 1 2 1 1 111 MET QG  . 111 . HG#  1 1 
       1021 1 1 1 1 111 MET H   . 111 . HN   1 1 
       1021 1 2 1 1 112 VAL QG  . 112 . HG#  1 1 
       1022 1 1 1 1 111 MET H   . 111 . HN   1 1 
       1022 1 2 1 1 139 ILE QG  . 139 . HG#  1 1 
       1022 1 2 1 1 139 ILE MG  . 139 . HG#  1 1 
       1023 1 1 1 1 111 MET H   . 111 . HN   1 1 
       1023 1 2 1 1 162 GLU QB  . 162 . HB#  1 1 
       1024 1 1 1 1 112 VAL HA  . 112 . HA   1 1 
       1024 1 2 1 1 113 LEU H   . 113 . HN   1 1 
       1025 1 1 1 1 112 VAL HB  . 112 . HB   1 1 
       1025 1 2 1 1 113 LEU H   . 113 . HN   1 1 
       1026 1 1 1 1 112 VAL HB  . 112 . HB   1 1 
       1026 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       1027 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1027 1 2 1 1 113 LEU H   . 113 . HN   1 1 
       1028 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1028 1 2 1 1 141 TYR H   . 141 . HN   1 1 
       1029 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1029 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       1030 1 1 1 1 112 VAL H   . 112 . HN   1 1 
       1030 1 2 1 1 112 VAL HB  . 112 . HB   1 1 
       1031 1 1 1 1 112 VAL H   . 112 . HN   1 1 
       1031 1 2 1 1 112 VAL QG  . 112 . HG#  1 1 
       1032 1 1 1 1 112 VAL H   . 112 . HN   1 1 
       1032 1 2 1 1 113 LEU HA  . 113 . HA   1 1 
       1033 1 1 1 1 112 VAL H   . 112 . HN   1 1 
       1033 1 2 1 1 113 LEU H   . 113 . HN   1 1 
       1034 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       1034 1 2 1 1 114 VAL H   . 114 . HN   1 1 
       1035 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       1035 1 2 1 1 114 VAL H   . 114 . HN   1 1 
       1036 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       1036 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1037 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1037 1 2 1 1 113 LEU HA  . 113 . HA   1 1 
       1038 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1038 1 2 1 1 113 LEU QB  . 113 . HB#  1 1 
       1039 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1039 1 2 1 1 114 VAL H   . 114 . HN   1 1 
       1040 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1040 1 2 1 1 140 PRO QD  . 140 . HD#  1 1 
       1041 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1041 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1042 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1042 1 2 1 1 141 TYR QB  . 141 . HB#  1 1 
       1043 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1043 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1044 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1044 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1045 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1045 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       1046 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1046 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1047 1 1 1 1 114 VAL HB  . 114 . HB   1 1 
       1047 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       1048 1 1 1 1 114 VAL QG  . 114 . HG#  1 1 
       1048 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       1049 1 1 1 1 114 VAL QG  . 114 . HG#  1 1 
       1049 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1050 1 1 1 1 114 VAL H   . 114 . HN   1 1 
       1050 1 2 1 1 114 VAL HB  . 114 . HB   1 1 
       1051 1 1 1 1 114 VAL H   . 114 . HN   1 1 
       1051 1 2 1 1 114 VAL QG  . 114 . HG#  1 1 
       1052 1 1 1 1 114 VAL H   . 114 . HN   1 1 
       1052 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       1053 1 1 1 1 114 VAL H   . 114 . HN   1 1 
       1053 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1054 1 1 1 1 115 GLY QA  . 115 . HA#  1 1 
       1054 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1055 1 1 1 1 115 GLY QA  . 115 . HA#  1 1 
       1055 1 2 1 1 144 THR H   . 144 . HN   1 1 
       1056 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       1056 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1057 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       1057 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1058 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       1058 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1059 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       1059 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1060 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       1060 1 2 1 1 143 GLU HA  . 143 . HA   1 1 
       1061 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       1061 1 2 1 1 143 GLU QB  . 143 . HB#  1 1 
       1062 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       1062 1 2 1 1 143 GLU QG  . 143 . HG#  1 1 
       1063 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       1063 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       1064 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       1064 1 2 1 1 144 THR H   . 144 . HN   1 1 
       1065 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1065 1 2 1 1 117 LYS H   . 117 . HN   1 1 
       1066 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1066 1 2 1 1 118 CYS H   . 118 . HN   1 1 
       1067 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1067 1 2 1 1 144 THR H   . 144 . HN   1 1 
       1068 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1068 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       1069 1 1 1 1 116 ASN QB  . 116 . HB#  1 1 
       1069 1 2 1 1 117 LYS H   . 117 . HN   1 1 
       1070 1 1 1 1 116 ASN H   . 116 . HN   1 1 
       1070 1 2 1 1 116 ASN HA  . 116 . HA   1 1 
       1071 1 1 1 1 116 ASN H   . 116 . HN   1 1 
       1071 1 2 1 1 116 ASN HB3 . 116 . HB1  1 1 
       1072 1 1 1 1 116 ASN H   . 116 . HN   1 1 
       1072 1 2 1 1 116 ASN HB2 . 116 . HB2  1 1 
       1073 1 1 1 1 116 ASN H   . 116 . HN   1 1 
       1073 1 2 1 1 117 LYS H   . 117 . HN   1 1 
       1074 1 1 1 1 117 LYS HA  . 117 . HA   1 1 
       1074 1 2 1 1 118 CYS H   . 118 . HN   1 1 
       1075 1 1 1 1 117 LYS HA  . 117 . HA   1 1 
       1075 1 2 1 1 119 ASP H   . 119 . HN   1 1 
       1076 1 1 1 1 117 LYS HA  . 117 . HA   1 1 
       1076 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       1077 1 1 1 1 117 LYS H   . 117 . HN   1 1 
       1077 1 2 1 1 117 LYS HA  . 117 . HA   1 1 
       1078 1 1 1 1 117 LYS H   . 117 . HN   1 1 
       1078 1 2 1 1 118 CYS H   . 118 . HN   1 1 
       1079 1 1 1 1 117 LYS H   . 117 . HN   1 1 
       1079 1 2 1 1 144 THR H   . 144 . HN   1 1 
       1080 1 1 1 1 117 LYS H   . 117 . HN   1 1 
       1080 1 2 1 1 145 SER HA  . 145 . HA   1 1 
       1081 1 1 1 1 117 LYS H   . 117 . HN   1 1 
       1081 1 2 1 1 145 SER QB  . 145 . HB#  1 1 
       1082 1 1 1 1 117 LYS H   . 117 . HN   1 1 
       1082 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
       1083 1 1 1 1 117 LYS H   . 117 . HN   1 1 
       1083 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       1084 1 1 1 1 118 CYS QB  . 118 . HB#  1 1 
       1084 1 2 1 1 119 ASP H   . 119 . HN   1 1 
       1085 1 1 1 1 118 CYS H   . 118 . HN   1 1 
       1085 1 2 1 1 118 CYS HB3 . 118 . HB1  1 1 
       1086 1 1 1 1 118 CYS H   . 118 . HN   1 1 
       1086 1 2 1 1 118 CYS HB2 . 118 . HB2  1 1 
       1087 1 1 1 1 118 CYS H   . 118 . HN   1 1 
       1087 1 2 1 1 119 ASP H   . 119 . HN   1 1 
       1088 1 1 1 1 118 CYS H   . 118 . HN   1 1 
       1088 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       1089 1 1 1 1 118 CYS H   . 118 . HN   1 1 
       1089 1 2 1 1 143 GLU QB  . 143 . HB#  1 1 
       1090 1 1 1 1 118 CYS H   . 118 . HN   1 1 
       1090 1 2 1 1 145 SER HA  . 145 . HA   1 1 
       1091 1 1 1 1 118 CYS H   . 118 . HN   1 1 
       1091 1 2 1 1 145 SER QB  . 145 . HB#  1 1 
       1092 1 1 1 1 118 CYS H   . 118 . HN   1 1 
       1092 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       1093 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
       1093 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       1094 1 1 1 1 119 ASP QB  . 119 . HB#  1 1 
       1094 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       1095 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       1095 1 2 1 1 119 ASP QB  . 119 . HB#  1 1 
       1096 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       1096 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       1097 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       1097 1 2 1 1 145 SER HA  . 145 . HA   1 1 
       1098 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       1098 1 2 1 1 145 SER QB  . 145 . HB#  1 1 
       1099 1 1 1 1 120 LEU HA  . 120 . HA   1 1 
       1099 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1100 1 1 1 1 120 LEU QB  . 120 . HB#  1 1 
       1100 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1101 1 1 1 1 120 LEU QD  . 120 . HD#  1 1 
       1101 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1102 1 1 1 1 120 LEU HG  . 120 . HG   1 1 
       1102 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1103 1 1 1 1 120 LEU H   . 120 . HN   1 1 
       1103 1 2 1 1 120 LEU HA  . 120 . HA   1 1 
       1104 1 1 1 1 120 LEU H   . 120 . HN   1 1 
       1104 1 2 1 1 120 LEU QB  . 120 . HB#  1 1 
       1105 1 1 1 1 120 LEU H   . 120 . HN   1 1 
       1105 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       1106 1 1 1 1 120 LEU H   . 120 . HN   1 1 
       1106 1 2 1 1 120 LEU HG  . 120 . HG   1 1 
       1107 1 1 1 1 120 LEU H   . 120 . HN   1 1 
       1107 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1108 1 1 1 1 121 ALA HA  . 121 . HA   1 1 
       1108 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       1109 1 1 1 1 121 ALA MB  . 121 . HB#  1 1 
       1109 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       1110 1 1 1 1 121 ALA H   . 121 . HN   1 1 
       1110 1 2 1 1 121 ALA HA  . 121 . HA   1 1 
       1111 1 1 1 1 121 ALA H   . 121 . HN   1 1 
       1111 1 2 1 1 121 ALA MB  . 121 . HB#  1 1 
       1112 1 1 1 1 121 ALA H   . 121 . HN   1 1 
       1112 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       1113 1 1 1 1 122 ALA HA  . 122 . HA   1 1 
       1113 1 2 1 1 123 ARG H   . 123 . HN   1 1 
       1114 1 1 1 1 122 ALA MB  . 122 . HB#  1 1 
       1114 1 2 1 1 123 ARG H   . 123 . HN   1 1 
       1115 1 1 1 1 122 ALA H   . 122 . HN   1 1 
       1115 1 2 1 1 122 ALA HA  . 122 . HA   1 1 
       1116 1 1 1 1 122 ALA H   . 122 . HN   1 1 
       1116 1 2 1 1 122 ALA MB  . 122 . HB#  1 1 
       1117 1 1 1 1 122 ALA H   . 122 . HN   1 1 
       1117 1 2 1 1 123 ARG H   . 123 . HN   1 1 
       1118 1 1 1 1 123 ARG HA  . 123 . HA   1 1 
       1118 1 2 1 1 124 THR H   . 124 . HN   1 1 
       1119 1 1 1 1 123 ARG HA  . 123 . HA   1 1 
       1119 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       1120 1 1 1 1 123 ARG HB3 . 123 . HB1  1 1 
       1120 1 2 1 1 124 THR H   . 124 . HN   1 1 
       1121 1 1 1 1 123 ARG HB2 . 123 . HB2  1 1 
       1121 1 2 1 1 124 THR H   . 124 . HN   1 1 
       1122 1 1 1 1 123 ARG H   . 123 . HN   1 1 
       1122 1 2 1 1 123 ARG QB  . 123 . HB#  1 1 
       1123 1 1 1 1 123 ARG H   . 123 . HN   1 1 
       1123 1 2 1 1 123 ARG QG  . 123 . HG#  1 1 
       1124 1 1 1 1 123 ARG H   . 123 . HN   1 1 
       1124 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
       1125 1 1 1 1 123 ARG H   . 123 . HN   1 1 
       1125 1 2 1 1 124 THR H   . 124 . HN   1 1 
       1126 1 1 1 1 123 ARG H   . 123 . HN   1 1 
       1126 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       1127 1 1 1 1 124 THR HA  . 124 . HA   1 1 
       1127 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       1128 1 1 1 1 124 THR HB  . 124 . HB   1 1 
       1128 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       1129 1 1 1 1 124 THR MG  . 124 . HG2# 1 1 
       1129 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       1130 1 1 1 1 124 THR H   . 124 . HN   1 1 
       1130 1 2 1 1 124 THR HA  . 124 . HA   1 1 
       1131 1 1 1 1 124 THR H   . 124 . HN   1 1 
       1131 1 2 1 1 124 THR HB  . 124 . HB   1 1 
       1132 1 1 1 1 124 THR H   . 124 . HN   1 1 
       1132 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
       1133 1 1 1 1 124 THR H   . 124 . HN   1 1 
       1133 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1134 1 1 1 1 124 THR H   . 124 . HN   1 1 
       1134 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1135 1 1 1 1 124 THR H   . 124 . HN   1 1 
       1135 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       1136 1 1 1 1 125 VAL HA  . 125 . HA   1 1 
       1136 1 2 1 1 126 GLU H   . 126 . HN   1 1 
       1137 1 1 1 1 125 VAL HB  . 125 . HB   1 1 
       1137 1 2 1 1 126 GLU H   . 126 . HN   1 1 
       1138 1 1 1 1 125 VAL QG  . 125 . HG#  1 1 
       1138 1 2 1 1 127 SER H   . 127 . HN   1 1 
       1139 1 1 1 1 125 VAL QG  . 125 . HG#  1 1 
       1139 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       1140 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1140 1 2 1 1 126 GLU H   . 126 . HN   1 1 
       1141 1 1 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1141 1 2 1 1 126 GLU H   . 126 . HN   1 1 
       1142 1 1 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1142 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       1143 1 1 1 1 125 VAL H   . 125 . HN   1 1 
       1143 1 2 1 1 125 VAL HA  . 125 . HA   1 1 
       1144 1 1 1 1 125 VAL H   . 125 . HN   1 1 
       1144 1 2 1 1 125 VAL HB  . 125 . HB   1 1 
       1145 1 1 1 1 125 VAL H   . 125 . HN   1 1 
       1145 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1146 1 1 1 1 125 VAL H   . 125 . HN   1 1 
       1146 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1147 1 1 1 1 125 VAL H   . 125 . HN   1 1 
       1147 1 2 1 1 126 GLU H   . 126 . HN   1 1 
       1148 1 1 1 1 126 GLU HA  . 126 . HA   1 1 
       1148 1 2 1 1 127 SER H   . 127 . HN   1 1 
       1149 1 1 1 1 126 GLU HA  . 126 . HA   1 1 
       1149 1 2 1 1 128 ARG H   . 128 . HN   1 1 
       1150 1 1 1 1 126 GLU HA  . 126 . HA   1 1 
       1150 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       1151 1 1 1 1 126 GLU QB  . 126 . HB#  1 1 
       1151 1 2 1 1 127 SER H   . 127 . HN   1 1 
       1152 1 1 1 1 126 GLU QB  . 126 . HB#  1 1 
       1152 1 2 1 1 128 ARG H   . 128 . HN   1 1 
       1153 1 1 1 1 126 GLU H   . 126 . HN   1 1 
       1153 1 2 1 1 126 GLU HA  . 126 . HA   1 1 
       1154 1 1 1 1 126 GLU H   . 126 . HN   1 1 
       1154 1 2 1 1 126 GLU QB  . 126 . HB#  1 1 
       1155 1 1 1 1 126 GLU H   . 126 . HN   1 1 
       1155 1 2 1 1 126 GLU QG  . 126 . HG#  1 1 
       1156 1 1 1 1 126 GLU H   . 126 . HN   1 1 
       1156 1 2 1 1 127 SER H   . 127 . HN   1 1 
       1157 1 1 1 1 126 GLU H   . 126 . HN   1 1 
       1157 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       1158 1 1 1 1 126 GLU H   . 126 . HN   1 1 
       1158 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       1159 1 1 1 1 127 SER HA  . 127 . HA   1 1 
       1159 1 2 1 1 128 ARG H   . 128 . HN   1 1 
       1160 1 1 1 1 127 SER H   . 127 . HN   1 1 
       1160 1 2 1 1 127 SER HA  . 127 . HA   1 1 
       1161 1 1 1 1 127 SER H   . 127 . HN   1 1 
       1161 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
       1162 1 1 1 1 127 SER H   . 127 . HN   1 1 
       1162 1 2 1 1 128 ARG QB  . 128 . HB#  1 1 
       1163 1 1 1 1 127 SER H   . 127 . HN   1 1 
       1163 1 2 1 1 128 ARG H   . 128 . HN   1 1 
       1164 1 1 1 1 127 SER H   . 127 . HN   1 1 
       1164 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       1165 1 1 1 1 127 SER H   . 127 . HN   1 1 
       1165 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       1166 1 1 1 1 128 ARG QB  . 128 . HB#  1 1 
       1166 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       1167 1 1 1 1 128 ARG QG  . 128 . HG#  1 1 
       1167 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       1168 1 1 1 1 128 ARG H   . 128 . HN   1 1 
       1168 1 2 1 1 128 ARG QB  . 128 . HB#  1 1 
       1169 1 1 1 1 128 ARG H   . 128 . HN   1 1 
       1169 1 2 1 1 128 ARG QD  . 128 . HD#  1 1 
       1170 1 1 1 1 128 ARG H   . 128 . HN   1 1 
       1170 1 2 1 1 128 ARG QG  . 128 . HG#  1 1 
       1171 1 1 1 1 128 ARG H   . 128 . HN   1 1 
       1171 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       1172 1 1 1 1 129 GLN HA  . 129 . HA   1 1 
       1172 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       1173 1 1 1 1 129 GLN HA  . 129 . HA   1 1 
       1173 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1174 1 1 1 1 129 GLN HA  . 129 . HA   1 1 
       1174 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       1175 1 1 1 1 129 GLN QB  . 129 . HB#  1 1 
       1175 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       1176 1 1 1 1 129 GLN QB  . 129 . HB#  1 1 
       1176 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       1177 1 1 1 1 129 GLN QG  . 129 . HG#  1 1 
       1177 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       1178 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       1178 1 2 1 1 129 GLN HA  . 129 . HA   1 1 
       1179 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       1179 1 2 1 1 129 GLN QB  . 129 . HB#  1 1 
       1180 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       1180 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       1181 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       1181 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       1182 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       1182 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       1183 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       1183 1 2 1 1 131 GLN H   . 131 . HN   1 1 
       1184 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       1184 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1185 1 1 1 1 130 ALA MB  . 130 . HB#  1 1 
       1185 1 2 1 1 131 GLN H   . 131 . HN   1 1 
       1186 1 1 1 1 130 ALA MB  . 130 . HB#  1 1 
       1186 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1187 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       1187 1 2 1 1 130 ALA HA  . 130 . HA   1 1 
       1188 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       1188 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       1189 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       1189 1 2 1 1 131 GLN HA  . 131 . HA   1 1 
       1190 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       1190 1 2 1 1 131 GLN QG  . 131 . HG#  1 1 
       1191 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       1191 1 2 1 1 131 GLN H   . 131 . HN   1 1 
       1192 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       1192 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1193 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       1193 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       1194 1 1 1 1 131 GLN HA  . 131 . HA   1 1 
       1194 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1195 1 1 1 1 131 GLN HA  . 131 . HA   1 1 
       1195 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       1196 1 1 1 1 131 GLN QB  . 131 . HB#  1 1 
       1196 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1197 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       1197 1 2 1 1 131 GLN HA  . 131 . HA   1 1 
       1198 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       1198 1 2 1 1 131 GLN QB  . 131 . HB#  1 1 
       1199 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       1199 1 2 1 1 131 GLN QG  . 131 . HG#  1 1 
       1200 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       1200 1 2 1 1 132 ASP HA  . 132 . HA   1 1 
       1201 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       1201 1 2 1 1 132 ASP QB  . 132 . HB#  1 1 
       1202 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       1202 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1203 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       1203 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       1204 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       1204 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1205 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       1205 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       1206 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       1206 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1207 1 1 1 1 132 ASP HB3 . 132 . HB1  1 1 
       1207 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       1208 1 1 1 1 132 ASP HB3 . 132 . HB1  1 1 
       1208 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       1209 1 1 1 1 132 ASP HB2 . 132 . HB2  1 1 
       1209 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       1210 1 1 1 1 132 ASP HB2 . 132 . HB2  1 1 
       1210 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       1211 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       1211 1 2 1 1 132 ASP HA  . 132 . HA   1 1 
       1212 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       1212 1 2 1 1 132 ASP HB3 . 132 . HB1  1 1 
       1213 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       1213 1 2 1 1 132 ASP HB2 . 132 . HB2  1 1 
       1214 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       1214 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       1215 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       1215 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1216 1 1 1 1 133 LEU HA  . 133 . HA   1 1 
       1216 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1217 1 1 1 1 133 LEU HA  . 133 . HA   1 1 
       1217 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       1218 1 1 1 1 133 LEU QB  . 133 . HB#  1 1 
       1218 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       1219 1 1 1 1 133 LEU QD  . 133 . HD#  1 1 
       1219 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1220 1 1 1 1 133 LEU QD  . 133 . HD#  1 1 
       1220 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       1221 1 1 1 1 133 LEU QD  . 133 . HD#  1 1 
       1221 1 2 1 1 136 SER H   . 136 . HN   1 1 
       1222 1 1 1 1 133 LEU QD  . 133 . HD#  1 1 
       1222 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       1223 1 1 1 1 133 LEU HG  . 133 . HG   1 1 
       1223 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1224 1 1 1 1 133 LEU HG  . 133 . HG   1 1 
       1224 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       1225 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       1225 1 2 1 1 133 LEU HA  . 133 . HA   1 1 
       1226 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       1226 1 2 1 1 133 LEU QB  . 133 . HB#  1 1 
       1227 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       1227 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       1228 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       1228 1 2 1 1 133 LEU HG  . 133 . HG   1 1 
       1229 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       1229 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1230 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       1230 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       1231 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1231 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       1232 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1232 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       1233 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1233 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       1234 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1234 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       1235 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       1235 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       1236 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       1236 1 2 1 1 141 TYR H   . 141 . HN   1 1 
       1237 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       1237 1 2 1 1 134 ALA HA  . 134 . HA   1 1 
       1238 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       1238 1 2 1 1 134 ALA MB  . 134 . HB#  1 1 
       1239 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       1239 1 2 1 1 135 ARG QB  . 135 . HB#  1 1 
       1240 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       1240 1 2 1 1 136 SER H   . 136 . HN   1 1 
       1241 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       1241 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       1242 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       1242 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       1243 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       1243 1 2 1 1 141 TYR QB  . 141 . HB#  1 1 
       1244 1 1 1 1 135 ARG QB  . 135 . HB#  1 1 
       1244 1 2 1 1 136 SER H   . 136 . HN   1 1 
       1245 1 1 1 1 135 ARG QB  . 135 . HB#  1 1 
       1245 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       1246 1 1 1 1 135 ARG QB  . 135 . HB#  1 1 
       1246 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       1247 1 1 1 1 135 ARG QG  . 135 . HG#  1 1 
       1247 1 2 1 1 136 SER H   . 136 . HN   1 1 
       1248 1 1 1 1 135 ARG QG  . 135 . HG#  1 1 
       1248 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       1249 1 1 1 1 135 ARG H   . 135 . HN   1 1 
       1249 1 2 1 1 135 ARG QB  . 135 . HB#  1 1 
       1250 1 1 1 1 135 ARG H   . 135 . HN   1 1 
       1250 1 2 1 1 135 ARG QG  . 135 . HG#  1 1 
       1251 1 1 1 1 135 ARG H   . 135 . HN   1 1 
       1251 1 2 1 1 136 SER H   . 136 . HN   1 1 
       1252 1 1 1 1 135 ARG H   . 135 . HN   1 1 
       1252 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       1253 1 1 1 1 136 SER HA  . 136 . HA   1 1 
       1253 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       1254 1 1 1 1 136 SER QB  . 136 . HB#  1 1 
       1254 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       1255 1 1 1 1 136 SER H   . 136 . HN   1 1 
       1255 1 2 1 1 136 SER HA  . 136 . HA   1 1 
       1256 1 1 1 1 136 SER H   . 136 . HN   1 1 
       1256 1 2 1 1 136 SER QB  . 136 . HB#  1 1 
       1257 1 1 1 1 136 SER H   . 136 . HN   1 1 
       1257 1 2 1 1 137 TYR QB  . 137 . HB#  1 1 
       1258 1 1 1 1 136 SER H   . 136 . HN   1 1 
       1258 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       1259 1 1 1 1 136 SER H   . 136 . HN   1 1 
       1259 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       1260 1 1 1 1 136 SER H   . 136 . HN   1 1 
       1260 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       1261 1 1 1 1 137 TYR HA  . 137 . HA   1 1 
       1261 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       1262 1 1 1 1 137 TYR HA  . 137 . HA   1 1 
       1262 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       1263 1 1 1 1 137 TYR QB  . 137 . HB#  1 1 
       1263 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       1264 1 1 1 1 137 TYR HB3 . 137 . HB1  1 1 
       1264 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       1265 1 1 1 1 137 TYR HB2 . 137 . HB2  1 1 
       1265 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       1266 1 1 1 1 137 TYR QD  . 137 . HD#  1 1 
       1266 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       1267 1 1 1 1 137 TYR QD  . 137 . HD#  1 1 
       1267 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       1268 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       1268 1 2 1 1 137 TYR HA  . 137 . HA   1 1 
       1269 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       1269 1 2 1 1 137 TYR HB3 . 137 . HB1  1 1 
       1270 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       1270 1 2 1 1 137 TYR HB2 . 137 . HB2  1 1 
       1271 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       1271 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       1272 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       1272 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       1273 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       1273 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       1274 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       1274 1 2 1 1 139 ILE MD  . 139 . HD#  1 1 
       1275 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       1275 1 2 1 1 139 ILE QG  . 139 . HG#  1 1 
       1275 1 2 1 1 139 ILE MG  . 139 . HG#  1 1 
       1276 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       1276 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       1277 1 1 1 1 138 GLY HA3 . 138 . HA1  1 1 
       1277 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       1278 1 1 1 1 138 GLY HA2 . 138 . HA2  1 1 
       1278 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       1279 1 1 1 1 138 GLY H   . 138 . HN   1 1 
       1279 1 2 1 1 138 GLY HA3 . 138 . HA1  1 1 
       1280 1 1 1 1 138 GLY H   . 138 . HN   1 1 
       1280 1 2 1 1 138 GLY HA2 . 138 . HA2  1 1 
       1281 1 1 1 1 138 GLY H   . 138 . HN   1 1 
       1281 1 2 1 1 139 ILE QG  . 139 . HG1# 1 1 
       1282 1 1 1 1 138 GLY H   . 138 . HN   1 1 
       1282 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       1283 1 1 1 1 138 GLY H   . 138 . HN   1 1 
       1283 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       1284 1 1 1 1 139 ILE H   . 139 . HN   1 1 
       1284 1 2 1 1 139 ILE HA  . 139 . HA   1 1 
       1285 1 1 1 1 139 ILE H   . 139 . HN   1 1 
       1285 1 2 1 1 139 ILE HB  . 139 . HB   1 1 
       1286 1 1 1 1 140 PRO HA  . 140 . HA   1 1 
       1286 1 2 1 1 141 TYR H   . 141 . HN   1 1 
       1287 1 1 1 1 140 PRO QB  . 140 . HB#  1 1 
       1287 1 2 1 1 141 TYR H   . 141 . HN   1 1 
       1288 1 1 1 1 141 TYR HA  . 141 . HA   1 1 
       1288 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1289 1 1 1 1 141 TYR HB3 . 141 . HB1  1 1 
       1289 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1290 1 1 1 1 141 TYR HB2 . 141 . HB2  1 1 
       1290 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1291 1 1 1 1 141 TYR QD  . 141 . HD#  1 1 
       1291 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1292 1 1 1 1 141 TYR QE  . 141 . HE#  1 1 
       1292 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1293 1 1 1 1 141 TYR QE  . 141 . HE#  1 1 
       1293 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       1294 1 1 1 1 141 TYR H   . 141 . HN   1 1 
       1294 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1295 1 1 1 1 141 TYR H   . 141 . HN   1 1 
       1295 1 2 1 1 141 TYR HB3 . 141 . HB1  1 1 
       1296 1 1 1 1 141 TYR H   . 141 . HN   1 1 
       1296 1 2 1 1 141 TYR HB2 . 141 . HB2  1 1 
       1297 1 1 1 1 141 TYR H   . 141 . HN   1 1 
       1297 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1298 1 1 1 1 141 TYR H   . 141 . HN   1 1 
       1298 1 2 1 1 142 ILE HA  . 142 . HA   1 1 
       1299 1 1 1 1 141 TYR H   . 141 . HN   1 1 
       1299 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1300 1 1 1 1 142 ILE HA  . 142 . HA   1 1 
       1300 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       1301 1 1 1 1 142 ILE HB  . 142 . HB   1 1 
       1301 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       1302 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       1302 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1303 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       1303 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       1304 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       1304 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       1305 1 1 1 1 142 ILE QG  . 142 . HG#  1 1 
       1305 1 1 1 1 142 ILE MG  . 142 . HG#  1 1 
       1305 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       1306 1 1 1 1 142 ILE H   . 142 . HN   1 1 
       1306 1 2 1 1 142 ILE HA  . 142 . HA   1 1 
       1307 1 1 1 1 142 ILE H   . 142 . HN   1 1 
       1307 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       1308 1 1 1 1 143 GLU HA  . 143 . HA   1 1 
       1308 1 2 1 1 144 THR H   . 144 . HN   1 1 
       1309 1 1 1 1 143 GLU QB  . 143 . HB#  1 1 
       1309 1 2 1 1 144 THR H   . 144 . HN   1 1 
       1310 1 1 1 1 143 GLU QG  . 143 . HG#  1 1 
       1310 1 2 1 1 144 THR H   . 144 . HN   1 1 
       1311 1 1 1 1 143 GLU H   . 143 . HN   1 1 
       1311 1 2 1 1 143 GLU HA  . 143 . HA   1 1 
       1312 1 1 1 1 143 GLU H   . 143 . HN   1 1 
       1312 1 2 1 1 143 GLU QB  . 143 . HB#  1 1 
       1313 1 1 1 1 143 GLU H   . 143 . HN   1 1 
       1313 1 2 1 1 143 GLU QG  . 143 . HG#  1 1 
       1314 1 1 1 1 143 GLU H   . 143 . HN   1 1 
       1314 1 2 1 1 144 THR H   . 144 . HN   1 1 
       1315 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       1315 1 2 1 1 145 SER H   . 145 . HN   1 1 
       1316 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       1316 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       1317 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       1317 1 2 1 1 151 GLY H   . 151 . HN   1 1 
       1318 1 1 1 1 144 THR HB  . 144 . HB   1 1 
       1318 1 2 1 1 145 SER H   . 145 . HN   1 1 
       1319 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
       1319 1 2 1 1 145 SER H   . 145 . HN   1 1 
       1320 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
       1320 1 2 1 1 151 GLY H   . 151 . HN   1 1 
       1321 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
       1321 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       1322 1 1 1 1 144 THR H   . 144 . HN   1 1 
       1322 1 2 1 1 144 THR HA  . 144 . HA   1 1 
       1323 1 1 1 1 144 THR H   . 144 . HN   1 1 
       1323 1 2 1 1 144 THR HB  . 144 . HB   1 1 
       1324 1 1 1 1 144 THR H   . 144 . HN   1 1 
       1324 1 2 1 1 144 THR MG  . 144 . HG2# 1 1 
       1325 1 1 1 1 144 THR H   . 144 . HN   1 1 
       1325 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       1326 1 1 1 1 145 SER HA  . 145 . HA   1 1 
       1326 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       1327 1 1 1 1 145 SER HA  . 145 . HA   1 1 
       1327 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       1328 1 1 1 1 145 SER HA  . 145 . HA   1 1 
       1328 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       1329 1 1 1 1 145 SER QB  . 145 . HB#  1 1 
       1329 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       1330 1 1 1 1 145 SER QB  . 145 . HB#  1 1 
       1330 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       1331 1 1 1 1 145 SER QB  . 145 . HB#  1 1 
       1331 1 2 1 1 148 THR H   . 148 . HN   1 1 
       1332 1 1 1 1 145 SER H   . 145 . HN   1 1 
       1332 1 2 1 1 145 SER QB  . 145 . HB#  1 1 
       1333 1 1 1 1 145 SER H   . 145 . HN   1 1 
       1333 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       1334 1 1 1 1 145 SER H   . 145 . HN   1 1 
       1334 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       1335 1 1 1 1 145 SER H   . 145 . HN   1 1 
       1335 1 2 1 1 148 THR H   . 148 . HN   1 1 
       1336 1 1 1 1 145 SER H   . 145 . HN   1 1 
       1336 1 2 1 1 150 GLN QB  . 150 . HB#  1 1 
       1337 1 1 1 1 145 SER H   . 145 . HN   1 1 
       1337 1 2 1 1 150 GLN QG  . 150 . HG#  1 1 
       1338 1 1 1 1 145 SER H   . 145 . HN   1 1 
       1338 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       1339 1 1 1 1 145 SER H   . 145 . HN   1 1 
       1339 1 2 1 1 152 VAL QG  . 152 . HG#  1 1 
       1340 1 1 1 1 145 SER H   . 145 . HN   1 1 
       1340 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       1341 1 1 1 1 146 ALA HA  . 146 . HA   1 1 
       1341 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       1342 1 1 1 1 146 ALA HA  . 146 . HA   1 1 
       1342 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       1343 1 1 1 1 146 ALA MB  . 146 . HB#  1 1 
       1343 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       1344 1 1 1 1 146 ALA H   . 146 . HN   1 1 
       1344 1 2 1 1 146 ALA HA  . 146 . HA   1 1 
       1345 1 1 1 1 146 ALA H   . 146 . HN   1 1 
       1345 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
       1346 1 1 1 1 146 ALA H   . 146 . HN   1 1 
       1346 1 2 1 1 147 LYS HA  . 147 . HA   1 1 
       1347 1 1 1 1 146 ALA H   . 146 . HN   1 1 
       1347 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       1348 1 1 1 1 146 ALA H   . 146 . HN   1 1 
       1348 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       1349 1 1 1 1 147 LYS HA  . 147 . HA   1 1 
       1349 1 2 1 1 148 THR H   . 148 . HN   1 1 
       1350 1 1 1 1 147 LYS HA  . 147 . HA   1 1 
       1350 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       1351 1 1 1 1 147 LYS H   . 147 . HN   1 1 
       1351 1 2 1 1 147 LYS HA  . 147 . HA   1 1 
       1352 1 1 1 1 147 LYS H   . 147 . HN   1 1 
       1352 1 2 1 1 147 LYS QB  . 147 . HB#  1 1 
       1353 1 1 1 1 147 LYS H   . 147 . HN   1 1 
       1353 1 2 1 1 148 THR H   . 148 . HN   1 1 
       1354 1 1 1 1 147 LYS H   . 147 . HN   1 1 
       1354 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       1355 1 1 1 1 148 THR HA  . 148 . HA   1 1 
       1355 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       1356 1 1 1 1 148 THR HB  . 148 . HB   1 1 
       1356 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       1357 1 1 1 1 148 THR MG  . 148 . HG2# 1 1 
       1357 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       1358 1 1 1 1 148 THR MG  . 148 . HG2# 1 1 
       1358 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       1359 1 1 1 1 148 THR H   . 148 . HN   1 1 
       1359 1 2 1 1 148 THR HB  . 148 . HB   1 1 
       1360 1 1 1 1 148 THR H   . 148 . HN   1 1 
       1360 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       1361 1 1 1 1 148 THR H   . 148 . HN   1 1 
       1361 1 2 1 1 149 ARG HA  . 149 . HA   1 1 
       1362 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       1362 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       1363 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       1363 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       1364 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       1364 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       1365 1 1 1 1 149 ARG QB  . 149 . HB#  1 1 
       1365 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       1366 1 1 1 1 149 ARG QB  . 149 . HB#  1 1 
       1366 1 2 1 1 151 GLY H   . 151 . HN   1 1 
       1367 1 1 1 1 149 ARG H   . 149 . HN   1 1 
       1367 1 2 1 1 149 ARG HB3 . 149 . HB1  1 1 
       1368 1 1 1 1 149 ARG H   . 149 . HN   1 1 
       1368 1 2 1 1 149 ARG HB2 . 149 . HB2  1 1 
       1369 1 1 1 1 149 ARG H   . 149 . HN   1 1 
       1369 1 2 1 1 152 VAL QG  . 152 . HG#  1 1 
       1370 1 1 1 1 150 GLN HA  . 150 . HA   1 1 
       1370 1 2 1 1 151 GLY H   . 151 . HN   1 1 
       1371 1 1 1 1 150 GLN HA  . 150 . HA   1 1 
       1371 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       1372 1 1 1 1 150 GLN QB  . 150 . HB#  1 1 
       1372 1 2 1 1 151 GLY H   . 151 . HN   1 1 
       1373 1 1 1 1 150 GLN QG  . 150 . HG#  1 1 
       1373 1 2 1 1 151 GLY H   . 151 . HN   1 1 
       1374 1 1 1 1 150 GLN H   . 150 . HN   1 1 
       1374 1 2 1 1 150 GLN HA  . 150 . HA   1 1 
       1375 1 1 1 1 150 GLN H   . 150 . HN   1 1 
       1375 1 2 1 1 151 GLY H   . 151 . HN   1 1 
       1376 1 1 1 1 150 GLN H   . 150 . HN   1 1 
       1376 1 2 1 1 152 VAL QG  . 152 . HG#  1 1 
       1377 1 1 1 1 150 GLN H   . 150 . HN   1 1 
       1377 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       1378 1 1 1 1 151 GLY QA  . 151 . HA#  1 1 
       1378 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       1379 1 1 1 1 151 GLY QA  . 151 . HA#  1 1 
       1379 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1380 1 1 1 1 151 GLY HA3 . 151 . HA1  1 1 
       1380 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       1381 1 1 1 1 151 GLY HA2 . 151 . HA2  1 1 
       1381 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       1382 1 1 1 1 151 GLY H   . 151 . HN   1 1 
       1382 1 2 1 1 151 GLY HA3 . 151 . HA1  1 1 
       1383 1 1 1 1 151 GLY H   . 151 . HN   1 1 
       1383 1 2 1 1 151 GLY HA2 . 151 . HA2  1 1 
       1384 1 1 1 1 151 GLY H   . 151 . HN   1 1 
       1384 1 2 1 1 152 VAL HA  . 152 . HA   1 1 
       1385 1 1 1 1 151 GLY H   . 151 . HN   1 1 
       1385 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       1386 1 1 1 1 151 GLY H   . 151 . HN   1 1 
       1386 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1387 1 1 1 1 152 VAL HA  . 152 . HA   1 1 
       1387 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       1388 1 1 1 1 152 VAL QG  . 152 . HG#  1 1 
       1388 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       1389 1 1 1 1 152 VAL QG  . 152 . HG#  1 1 
       1389 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1390 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       1390 1 2 1 1 152 VAL HA  . 152 . HA   1 1 
       1391 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       1391 1 2 1 1 152 VAL HB  . 152 . HB   1 1 
       1392 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       1392 1 2 1 1 152 VAL QG  . 152 . HG#  1 1 
       1393 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       1393 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       1394 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       1394 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1395 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       1395 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       1396 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       1396 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1397 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       1397 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       1398 1 1 1 1 153 GLU QB  . 153 . HB#  1 1 
       1398 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1399 1 1 1 1 153 GLU HB3 . 153 . HB1  1 1 
       1399 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       1400 1 1 1 1 153 GLU HB2 . 153 . HB2  1 1 
       1400 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       1401 1 1 1 1 153 GLU QG  . 153 . HG#  1 1 
       1401 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1402 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       1402 1 2 1 1 153 GLU HA  . 153 . HA   1 1 
       1403 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       1403 1 2 1 1 153 GLU QB  . 153 . HB#  1 1 
       1404 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       1404 1 2 1 1 153 GLU QG  . 153 . HG#  1 1 
       1405 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       1405 1 2 1 1 154 ASP QB  . 154 . HB#  1 1 
       1406 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       1406 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1407 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       1407 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       1408 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       1408 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       1409 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       1409 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       1410 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       1410 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       1411 1 1 1 1 154 ASP QB  . 154 . HB#  1 1 
       1411 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       1412 1 1 1 1 154 ASP H   . 154 . HN   1 1 
       1412 1 2 1 1 154 ASP HA  . 154 . HA   1 1 
       1413 1 1 1 1 154 ASP H   . 154 . HN   1 1 
       1413 1 2 1 1 154 ASP QB  . 154 . HB#  1 1 
       1414 1 1 1 1 154 ASP H   . 154 . HN   1 1 
       1414 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       1415 1 1 1 1 154 ASP H   . 154 . HN   1 1 
       1415 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       1416 1 1 1 1 154 ASP H   . 154 . HN   1 1 
       1416 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       1417 1 1 1 1 155 ALA HA  . 155 . HA   1 1 
       1417 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       1418 1 1 1 1 155 ALA HA  . 155 . HA   1 1 
       1418 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       1419 1 1 1 1 155 ALA HA  . 155 . HA   1 1 
       1419 1 2 1 1 158 THR H   . 158 . HN   1 1 
       1420 1 1 1 1 155 ALA MB  . 155 . HB#  1 1 
       1420 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       1421 1 1 1 1 155 ALA H   . 155 . HN   1 1 
       1421 1 2 1 1 155 ALA HA  . 155 . HA   1 1 
       1422 1 1 1 1 155 ALA H   . 155 . HN   1 1 
       1422 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       1423 1 1 1 1 155 ALA H   . 155 . HN   1 1 
       1423 1 2 1 1 156 PHE QB  . 156 . HB#  1 1 
       1424 1 1 1 1 155 ALA H   . 155 . HN   1 1 
       1424 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       1425 1 1 1 1 155 ALA H   . 155 . HN   1 1 
       1425 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       1426 1 1 1 1 156 PHE HA  . 156 . HA   1 1 
       1426 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       1427 1 1 1 1 156 PHE QB  . 156 . HB#  1 1 
       1427 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       1428 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       1428 1 2 1 1 156 PHE HA  . 156 . HA   1 1 
       1429 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       1429 1 2 1 1 156 PHE HB3 . 156 . HB1  1 1 
       1430 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       1430 1 2 1 1 156 PHE HB2 . 156 . HB2  1 1 
       1431 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       1431 1 2 1 1 156 PHE HD1 . 156 . HD1  1 1 
       1432 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       1432 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       1433 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       1433 1 2 1 1 158 THR H   . 158 . HN   1 1 
       1434 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       1434 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       1435 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       1435 1 2 1 1 160 VAL H   . 160 . HN   1 1 
       1436 1 1 1 1 157 TYR HB3 . 157 . HB1  1 1 
       1436 1 2 1 1 158 THR H   . 158 . HN   1 1 
       1437 1 1 1 1 157 TYR HB2 . 157 . HB2  1 1 
       1437 1 2 1 1 158 THR H   . 158 . HN   1 1 
       1438 1 1 1 1 157 TYR QD  . 157 . HD#  1 1 
       1438 1 2 1 1 158 THR H   . 158 . HN   1 1 
       1439 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       1439 1 2 1 1 157 TYR HA  . 157 . HA   1 1 
       1440 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       1440 1 2 1 1 157 TYR HB3 . 157 . HB1  1 1 
       1441 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       1441 1 2 1 1 157 TYR HB2 . 157 . HB2  1 1 
       1442 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       1442 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       1443 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       1443 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       1444 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       1444 1 2 1 1 158 THR H   . 158 . HN   1 1 
       1445 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       1445 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       1446 1 1 1 1 158 THR HA  . 158 . HA   1 1 
       1446 1 2 1 1 161 ARG H   . 161 . HN   1 1 
       1447 1 1 1 1 158 THR HB  . 158 . HB   1 1 
       1447 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       1448 1 1 1 1 158 THR MG  . 158 . HG2# 1 1 
       1448 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       1449 1 1 1 1 158 THR MG  . 158 . HG2# 1 1 
       1449 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       1450 1 1 1 1 158 THR H   . 158 . HN   1 1 
       1450 1 2 1 1 158 THR HB  . 158 . HB   1 1 
       1451 1 1 1 1 158 THR H   . 158 . HN   1 1 
       1451 1 2 1 1 158 THR MG  . 158 . HG2# 1 1 
       1452 1 1 1 1 158 THR H   . 158 . HN   1 1 
       1452 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       1453 1 1 1 1 159 LEU HA  . 159 . HA   1 1 
       1453 1 2 1 1 160 VAL H   . 160 . HN   1 1 
       1454 1 1 1 1 159 LEU HA  . 159 . HA   1 1 
       1454 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       1455 1 1 1 1 159 LEU HA  . 159 . HA   1 1 
       1455 1 2 1 1 163 ILE H   . 163 . HN   1 1 
       1456 1 1 1 1 159 LEU HB3 . 159 . HB1  1 1 
       1456 1 2 1 1 160 VAL H   . 160 . HN   1 1 
       1457 1 1 1 1 159 LEU HB2 . 159 . HB2  1 1 
       1457 1 2 1 1 160 VAL H   . 160 . HN   1 1 
       1458 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       1458 1 2 1 1 159 LEU HA  . 159 . HA   1 1 
       1459 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       1459 1 2 1 1 159 LEU HB3 . 159 . HB1  1 1 
       1460 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       1460 1 2 1 1 159 LEU HB2 . 159 . HB2  1 1 
       1461 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       1461 1 2 1 1 160 VAL HA  . 160 . HA   1 1 
       1462 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       1462 1 2 1 1 160 VAL H   . 160 . HN   1 1 
       1463 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       1463 1 2 1 1 161 ARG H   . 161 . HN   1 1 
       1464 1 1 1 1 160 VAL HA  . 160 . HA   1 1 
       1464 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       1465 1 1 1 1 160 VAL HA  . 160 . HA   1 1 
       1465 1 2 1 1 163 ILE H   . 163 . HN   1 1 
       1466 1 1 1 1 160 VAL HA  . 160 . HA   1 1 
       1466 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       1467 1 1 1 1 160 VAL QG  . 160 . HG#  1 1 
       1467 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       1468 1 1 1 1 160 VAL H   . 160 . HN   1 1 
       1468 1 2 1 1 160 VAL HA  . 160 . HA   1 1 
       1469 1 1 1 1 160 VAL H   . 160 . HN   1 1 
       1469 1 2 1 1 161 ARG H   . 161 . HN   1 1 
       1470 1 1 1 1 160 VAL H   . 160 . HN   1 1 
       1470 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       1471 1 1 1 1 161 ARG HA  . 161 . HA   1 1 
       1471 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       1472 1 1 1 1 161 ARG HA  . 161 . HA   1 1 
       1472 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       1473 1 1 1 1 161 ARG QB  . 161 . HB#  1 1 
       1473 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       1474 1 1 1 1 161 ARG H   . 161 . HN   1 1 
       1474 1 2 1 1 161 ARG QB  . 161 . HB#  1 1 
       1475 1 1 1 1 161 ARG H   . 161 . HN   1 1 
       1475 1 2 1 1 161 ARG QD  . 161 . HD#  1 1 
       1476 1 1 1 1 161 ARG H   . 161 . HN   1 1 
       1476 1 2 1 1 163 ILE H   . 163 . HN   1 1 
       1477 1 1 1 1 162 GLU HA  . 162 . HA   1 1 
       1477 1 2 1 1 163 ILE H   . 163 . HN   1 1 
       1478 1 1 1 1 162 GLU QB  . 162 . HB#  1 1 
       1478 1 2 1 1 163 ILE H   . 163 . HN   1 1 
       1479 1 1 1 1 162 GLU QG  . 162 . HG#  1 1 
       1479 1 2 1 1 163 ILE H   . 163 . HN   1 1 
       1480 1 1 1 1 162 GLU H   . 162 . HN   1 1 
       1480 1 2 1 1 162 GLU HA  . 162 . HA   1 1 
       1481 1 1 1 1 162 GLU H   . 162 . HN   1 1 
       1481 1 2 1 1 162 GLU QB  . 162 . HB#  1 1 
       1482 1 1 1 1 162 GLU H   . 162 . HN   1 1 
       1482 1 2 1 1 162 GLU QG  . 162 . HG#  1 1 
       1483 1 1 1 1 162 GLU H   . 162 . HN   1 1 
       1483 1 2 1 1 163 ILE H   . 163 . HN   1 1 
       1484 1 1 1 1 162 GLU H   . 162 . HN   1 1 
       1484 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       1485 1 1 1 1 163 ILE HA  . 163 . HA   1 1 
       1485 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       1486 1 1 1 1 163 ILE HA  . 163 . HA   1 1 
       1486 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       1487 1 1 1 1 163 ILE MD  . 163 . HD#  1 1 
       1487 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       1488 1 1 1 1 163 ILE QG  . 163 . HG#  1 1 
       1488 1 1 1 1 163 ILE MG  . 163 . HG#  1 1 
       1488 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       1489 1 1 1 1 163 ILE H   . 163 . HN   1 1 
       1489 1 2 1 1 163 ILE HA  . 163 . HA   1 1 
       1490 1 1 1 1 163 ILE H   . 163 . HN   1 1 
       1490 1 2 1 1 163 ILE HB  . 163 . HB   1 1 
       1491 1 1 1 1 163 ILE H   . 163 . HN   1 1 
       1491 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
       1492 1 1 1 1 163 ILE H   . 163 . HN   1 1 
       1492 1 2 1 1 163 ILE QG  . 163 . HG#  1 1 
       1492 1 2 1 1 163 ILE MG  . 163 . HG#  1 1 
       1493 1 1 1 1 163 ILE H   . 163 . HN   1 1 
       1493 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       1494 1 1 1 1 164 ARG QB  . 164 . HB#  1 1 
       1494 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       1495 1 1 1 1 164 ARG QB  . 164 . HB#  1 1 
       1495 1 2 1 1 166 HIS H   . 166 . HN   1 1 
       1496 1 1 1 1 164 ARG H   . 164 . HN   1 1 
       1496 1 2 1 1 164 ARG QB  . 164 . HB#  1 1 
       1497 1 1 1 1 164 ARG H   . 164 . HN   1 1 
       1497 1 2 1 1 165 GLN QG  . 165 . HG#  1 1 
       1498 1 1 1 1 164 ARG H   . 164 . HN   1 1 
       1498 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       1499 1 1 1 1 165 GLN HA  . 165 . HA   1 1 
       1499 1 2 1 1 166 HIS H   . 166 . HN   1 1 
       1500 1 1 1 1 165 GLN QB  . 165 . HB#  1 1 
       1500 1 2 1 1 166 HIS H   . 166 . HN   1 1 
       1501 1 1 1 1 165 GLN QG  . 165 . HG#  1 1 
       1501 1 2 1 1 166 HIS H   . 166 . HN   1 1 
       1502 1 1 1 1 165 GLN H   . 165 . HN   1 1 
       1502 1 2 1 1 165 GLN HA  . 165 . HA   1 1 
       1503 1 1 1 1 165 GLN H   . 165 . HN   1 1 
       1503 1 2 1 1 165 GLN QB  . 165 . HB#  1 1 
       1504 1 1 1 1 165 GLN H   . 165 . HN   1 1 
       1504 1 2 1 1 165 GLN QG  . 165 . HG#  1 1 
       1505 1 1 1 1 166 HIS HA  . 166 . HA   1 1 
       1505 1 2 1 1 167 LYS H   . 167 . HN   1 1 
       1506 1 1 1 1 166 HIS HB3 . 166 . HB1  1 1 
       1506 1 2 1 1 167 LYS H   . 167 . HN   1 1 
       1507 1 1 1 1 166 HIS HB2 . 166 . HB2  1 1 
       1507 1 2 1 1 167 LYS H   . 167 . HN   1 1 
       1508 1 1 1 1 166 HIS H   . 166 . HN   1 1 
       1508 1 2 1 1 166 HIS HA  . 166 . HA   1 1 
       1509 1 1 1 1 166 HIS H   . 166 . HN   1 1 
       1509 1 2 1 1 166 HIS HB3 . 166 . HB1  1 1 
       1510 1 1 1 1 166 HIS H   . 166 . HN   1 1 
       1510 1 2 1 1 166 HIS HB2 . 166 . HB2  1 1 
       1511 1 1 1 1 166 HIS H   . 166 . HN   1 1 
       1511 1 2 1 1 166 HIS HD1 . 166 . HD#  1 1 
       1511 1 2 1 1 166 HIS HD2 . 166 . HD#  1 1 
       1512 1 1 1 1 166 HIS H   . 166 . HN   1 1 
       1512 1 2 1 1 166 HIS HE1 . 166 . HE#  1 1 
       1513 1 1 1 1 166 HIS H   . 166 . HN   1 1 
       1513 1 2 1 1 168 LEU H   . 168 . HN   1 1 
       1514 1 1 1 1 167 LYS H   . 167 . HN   1 1 
       1514 1 2 1 1 167 LYS HA  . 167 . HA   1 1 
       1515 1 1 1 1 167 LYS H   . 167 . HN   1 1 
       1515 1 2 1 1 167 LYS QB  . 167 . HB#  1 1 
       1516 1 1 1 1 167 LYS H   . 167 . HN   1 1 
       1516 1 2 1 1 168 LEU H   . 168 . HN   1 1 
       1517 1 1 1 1 169 ARG H   . 169 . HN   1 1 
       1517 1 2 1 1 170 LYS H   . 170 . HN   1 1 
       1518 1 1 1 1 170 LYS H   . 170 . HN   1 1 
       1518 1 2 1 1 170 LYS HA  . 170 . HA   1 1 
       1519 1 1 1 1 170 LYS H   . 170 . HN   1 1 
       1519 1 2 1 1 170 LYS QB  . 170 . HB#  1 1 
       1520 1 1 1 1 170 LYS H   . 170 . HN   1 1 
       1520 1 2 1 1 170 LYS QG  . 170 . HG#  1 1 
       1521 1 1 1 1 171 LEU H   . 171 . HN   1 1 
       1521 1 2 1 1 171 LEU HA  . 171 . HA   1 1 
       1522 1 1 1 1 171 LEU H   . 171 . HN   1 1 
       1522 1 2 1 1 171 LEU QB  . 171 . HB#  1 1 
       1523 1 1 1 1 171 LEU H   . 171 . HN   1 1 
       1523 1 2 1 1 171 LEU QD  . 171 . HD#  1 1 
       1524 1 1 1 1   1 MET HA  .   1 . HA   1 1 
       1524 1 2 1 1   1 MET QB  .   1 . HB#  1 1 
       1525 1 1 1 1   1 MET HA  .   1 . HA   1 1 
       1525 1 2 1 1   1 MET QG  .   1 . HG#  1 1 
       1526 1 1 1 1   1 MET HA  .   1 . HA   1 1 
       1526 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
       1527 1 1 1 1   1 MET QB  .   1 . HB#  1 1 
       1527 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
       1528 1 1 1 1   1 MET HG3 .   1 . HG1  1 1 
       1528 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
       1529 1 1 1 1   1 MET HG2 .   1 . HG2  1 1 
       1529 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
       1530 1 1 1 1   2 THR HA  .   2 . HA   1 1 
       1530 1 2 1 1   2 THR HB  .   2 . HB   1 1 
       1531 1 1 1 1   2 THR HA  .   2 . HA   1 1 
       1531 1 2 1 1   2 THR MG  .   2 . HG2# 1 1 
       1532 1 1 1 1   2 THR HB  .   2 . HB   1 1 
       1532 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
       1533 1 1 1 1   2 THR MG  .   2 . HG2# 1 1 
       1533 1 2 1 1   4 TYR HA  .   4 . HA   1 1 
       1534 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
       1534 1 2 1 1   3 GLU HB3 .   3 . HB1  1 1 
       1535 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
       1535 1 2 1 1   3 GLU HB2 .   3 . HB2  1 1 
       1536 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
       1536 1 2 1 1   3 GLU HG3 .   3 . HG1  1 1 
       1537 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
       1537 1 2 1 1   3 GLU HG2 .   3 . HG2  1 1 
       1538 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
       1538 1 2 1 1   4 TYR HA  .   4 . HA   1 1 
       1539 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
       1539 1 2 1 1   4 TYR QD  .   4 . HD#  1 1 
       1540 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
       1540 1 2 1 1   4 TYR QE  .   4 . HE#  1 1 
       1541 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
       1541 1 2 1 1  52 LEU QB  .  52 . HB#  1 1 
       1542 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
       1542 1 2 1 1  52 LEU MD2 .  52 . HD2# 1 1 
       1543 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
       1543 1 2 1 1  53 LEU HA  .  53 . HA   1 1 
       1544 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
       1544 1 2 1 1   4 TYR QD  .   4 . HD#  1 1 
       1545 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
       1545 1 2 1 1   4 TYR QE  .   4 . HE#  1 1 
       1546 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
       1546 1 2 1 1   5 LYS QB  .   5 . HB#  1 1 
       1547 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
       1547 1 2 1 1  76 GLU QB  .  76 . HB#  1 1 
       1548 1 1 1 1   4 TYR QB  .   4 . HB#  1 1 
       1548 1 2 1 1  53 LEU HA  .  53 . HA   1 1 
       1549 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
       1549 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
       1550 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
       1550 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
       1551 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
       1551 1 2 1 1 164 ARG HA  . 164 . HA   1 1 
       1552 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
       1552 1 2 1 1   5 LYS HB3 .   5 . HB1  1 1 
       1553 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
       1553 1 2 1 1   5 LYS HB2 .   5 . HB2  1 1 
       1554 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
       1554 1 2 1 1   5 LYS QD  .   5 . HD#  1 1 
       1555 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
       1555 1 2 1 1   5 LYS QG  .   5 . HG#  1 1 
       1556 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
       1556 1 2 1 1  54 ASP HB3 .  54 . HB1  1 1 
       1557 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
       1557 1 2 1 1  54 ASP HB2 .  54 . HB2  1 1 
       1558 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
       1558 1 2 1 1   6 LEU QD  .   6 . HD#  1 1 
       1559 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
       1559 1 2 1 1   6 LEU HG  .   6 . HG   1 1 
       1560 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
       1560 1 2 1 1  55 ILE HA  .  55 . HA   1 1 
       1561 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
       1561 1 2 1 1 156 PHE HA  . 156 . HA   1 1 
       1562 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
       1562 1 2 1 1   7 VAL MG1 .   7 . HG1# 1 1 
       1563 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
       1563 1 2 1 1   7 VAL MG2 .   7 . HG2# 1 1 
       1564 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
       1564 1 2 1 1  56 LEU QB  .  56 . HB#  1 1 
       1565 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
       1565 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1566 1 1 1 1   7 VAL QG  .   7 . HG#  1 1 
       1566 1 2 1 1  72 MET HA  .  72 . HA   1 1 
       1567 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
       1567 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1568 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
       1568 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1569 1 1 1 1   8 VAL HA  .   8 . HA   1 1 
       1569 1 2 1 1   8 VAL QG  .   8 . HG#  1 1 
       1570 1 1 1 1   8 VAL HA  .   8 . HA   1 1 
       1570 1 2 1 1  79 LEU QB  .  79 . HB#  1 1 
       1571 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
       1571 1 2 1 1  16 LYS HA  .  16 . HA   1 1 
       1572 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
       1572 1 2 1 1  57 ASP HA  .  57 . HA   1 1 
       1573 1 1 1 1   8 VAL QG  .   8 . HG#  1 1 
       1573 1 2 1 1  16 LYS HA  .  16 . HA   1 1 
       1574 1 1 1 1   8 VAL QG  .   8 . HG#  1 1 
       1574 1 2 1 1  57 ASP HA  .  57 . HA   1 1 
       1575 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
       1575 1 2 1 1   9 VAL HB  .   9 . HB   1 1 
       1576 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
       1576 1 2 1 1   9 VAL MG1 .   9 . HG1# 1 1 
       1577 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
       1577 1 2 1 1   9 VAL MG2 .   9 . HG2# 1 1 
       1578 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
       1578 1 2 1 1  80 CYS HA  .  80 . HA   1 1 
       1579 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
       1579 1 2 1 1  89 SER HA  .  89 . HA   1 1 
       1580 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
       1580 1 2 1 1  14 VAL HB  .  14 . HB   1 1 
       1581 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
       1581 1 2 1 1  14 VAL QG  .  14 . HG#  1 1 
       1582 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
       1582 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
       1583 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
       1583 1 2 1 1  83 ALA MB  .  83 . HB#  1 1 
       1584 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
       1584 1 2 1 1 116 ASN QB  . 116 . HB#  1 1 
       1585 1 1 1 1  14 VAL HB  .  14 . HB   1 1 
       1585 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
       1586 1 1 1 1  14 VAL QG  .  14 . HG#  1 1 
       1586 1 2 1 1  81 VAL HA  .  81 . HA   1 1 
       1587 1 1 1 1  14 VAL QG  .  14 . HG#  1 1 
       1587 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
       1588 1 1 1 1  14 VAL QG  .  14 . HG#  1 1 
       1588 1 2 1 1  83 ALA HA  .  83 . HA   1 1 
       1589 1 1 1 1  14 VAL QG  .  14 . HG#  1 1 
       1589 1 2 1 1  89 SER HA  .  89 . HA   1 1 
       1590 1 1 1 1  16 LYS HA  .  16 . HA   1 1 
       1590 1 2 1 1  16 LYS QG  .  16 . HG#  1 1 
       1591 1 1 1 1  16 LYS HA  .  16 . HA   1 1 
       1591 1 2 1 1  19 LEU QD  .  19 . HD#  1 1 
       1592 1 1 1 1  16 LYS HA  .  16 . HA   1 1 
       1592 1 2 1 1  81 VAL QG  .  81 . HG#  1 1 
       1593 1 1 1 1  16 LYS QE  .  16 . HE#  1 1 
       1593 1 2 1 1  59 ALA HA  .  59 . HA   1 1 
       1594 1 1 1 1  17 SER HA  .  17 . HA   1 1 
       1594 1 2 1 1  17 SER QB  .  17 . HB#  1 1 
       1595 1 1 1 1  17 SER HA  .  17 . HA   1 1 
       1595 1 2 1 1  20 THR HB  .  20 . HB   1 1 
       1596 1 1 1 1  17 SER HA  .  17 . HA   1 1 
       1596 1 2 1 1  20 THR MG  .  20 . HG2# 1 1 
       1597 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
       1597 1 2 1 1  21 ILE HB  .  21 . HB   1 1 
       1598 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
       1598 1 2 1 1  30 ASP HA  .  30 . HA   1 1 
       1599 1 1 1 1  20 THR HA  .  20 . HA   1 1 
       1599 1 2 1 1  20 THR HB  .  20 . HB   1 1 
       1600 1 1 1 1  20 THR HA  .  20 . HA   1 1 
       1600 1 2 1 1  20 THR MG  .  20 . HG2# 1 1 
       1601 1 1 1 1  20 THR HA  .  20 . HA   1 1 
       1601 1 2 1 1  23 LEU QB  .  23 . HB#  1 1 
       1602 1 1 1 1  20 THR HA  .  20 . HA   1 1 
       1602 1 2 1 1  23 LEU QD  .  23 . HD#  1 1 
       1603 1 1 1 1  20 THR HA  .  20 . HA   1 1 
       1603 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
       1604 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
       1604 1 2 1 1  21 ILE HA  .  21 . HA   1 1 
       1605 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
       1605 1 2 1 1  21 ILE HB  .  21 . HB   1 1 
       1606 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
       1606 1 2 1 1  21 ILE MD  .  21 . HD#  1 1 
       1607 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
       1607 1 2 1 1  21 ILE QG  .  21 . HG#  1 1 
       1607 1 2 1 1  21 ILE MG  .  21 . HG#  1 1 
       1608 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
       1608 1 2 1 1  24 ILE HB  .  24 . HB   1 1 
       1609 1 1 1 1  21 ILE QG  .  21 . HG#  1 1 
       1609 1 1 1 1  21 ILE MG  .  21 . HG#  1 1 
       1609 1 2 1 1  28 PHE HA  .  28 . HA   1 1 
       1610 1 1 1 1  22 GLN HA  .  22 . HA   1 1 
       1610 1 2 1 1  26 ASN HA  .  26 . HA   1 1 
       1611 1 1 1 1  22 GLN HA  .  22 . HA   1 1 
       1611 1 2 1 1  27 HIS HA  .  27 . HA   1 1 
       1612 1 1 1 1  22 GLN QB  .  22 . HB#  1 1 
       1612 1 2 1 1  23 LEU HA  .  23 . HA   1 1 
       1613 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
       1613 1 2 1 1  23 LEU QB  .  23 . HB#  1 1 
       1614 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
       1614 1 2 1 1  23 LEU QD  .  23 . HD#  1 1 
       1615 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
       1615 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
       1616 1 1 1 1  23 LEU QB  .  23 . HB#  1 1 
       1616 1 2 1 1 153 GLU HA  . 153 . HA   1 1 
       1617 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
       1617 1 2 1 1 153 GLU HA  . 153 . HA   1 1 
       1618 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
       1618 1 2 1 1  24 ILE HB  .  24 . HB   1 1 
       1619 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
       1619 1 2 1 1  24 ILE MD  .  24 . HD#  1 1 
       1620 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
       1620 1 2 1 1  24 ILE QG  .  24 . HG#  1 1 
       1620 1 2 1 1  24 ILE MG  .  24 . HG#  1 1 
       1621 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
       1621 1 2 1 1  42 LYS QB  .  42 . HB#  1 1 
       1622 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
       1622 1 2 1 1  41 ARG HA  .  41 . HA   1 1 
       1623 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
       1623 1 2 1 1  42 LYS HA  .  42 . HA   1 1 
       1624 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
       1624 1 2 1 1  25 GLN HA  .  25 . HA   1 1 
       1625 1 1 1 1  25 GLN HA  .  25 . HA   1 1 
       1625 1 2 1 1  25 GLN HB3 .  25 . HB1  1 1 
       1626 1 1 1 1  25 GLN HA  .  25 . HA   1 1 
       1626 1 2 1 1  25 GLN HB2 .  25 . HB2  1 1 
       1627 1 1 1 1  25 GLN HA  .  25 . HA   1 1 
       1627 1 2 1 1  25 GLN QG  .  25 . HG#  1 1 
       1628 1 1 1 1  26 ASN HA  .  26 . HA   1 1 
       1628 1 2 1 1  26 ASN HB3 .  26 . HB1  1 1 
       1629 1 1 1 1  26 ASN HA  .  26 . HA   1 1 
       1629 1 2 1 1  26 ASN HB2 .  26 . HB2  1 1 
       1630 1 1 1 1  26 ASN QB  .  26 . HB#  1 1 
       1630 1 2 1 1  27 HIS HA  .  27 . HA   1 1 
       1631 1 1 1 1  27 HIS HA  .  27 . HA   1 1 
       1631 1 2 1 1  27 HIS QB  .  27 . HB#  1 1 
       1632 1 1 1 1  28 PHE HA  .  28 . HA   1 1 
       1632 1 2 1 1  28 PHE QD  .  28 . HD#  1 1 
       1633 1 1 1 1  28 PHE HA  .  28 . HA   1 1 
       1633 1 2 1 1  28 PHE QE  .  28 . HE#  1 1 
       1634 1 1 1 1  28 PHE HZ  .  28 . HZ   1 1 
       1634 1 2 1 1  30 ASP HA  .  30 . HA   1 1 
       1635 1 1 1 1  29 VAL QG  .  29 . HG#  1 1 
       1635 1 2 1 1  32 TYR HA  .  32 . HA   1 1 
       1636 1 1 1 1  30 ASP HA  .  30 . HA   1 1 
       1636 1 2 1 1  30 ASP QB  .  30 . HB#  1 1 
       1637 1 1 1 1  30 ASP HA  .  30 . HA   1 1 
       1637 1 2 1 1  31 GLU QB  .  31 . HB#  1 1 
       1638 1 1 1 1  31 GLU HA  .  31 . HA   1 1 
       1638 1 2 1 1  31 GLU QG  .  31 . HG#  1 1 
       1639 1 1 1 1  32 TYR HA  .  32 . HA   1 1 
       1639 1 2 1 1  32 TYR QD  .  32 . HD#  1 1 
       1640 1 1 1 1  32 TYR HA  .  32 . HA   1 1 
       1640 1 2 1 1  32 TYR QE  .  32 . HE#  1 1 
       1641 1 1 1 1  32 TYR QE  .  32 . HE#  1 1 
       1641 1 2 1 1  37 GLU HA  .  37 . HA   1 1 
       1642 1 1 1 1  33 ASP HA  .  33 . HA   1 1 
       1642 1 2 1 1  34 PRO HA  .  34 . HA   1 1 
       1643 1 1 1 1  33 ASP HA  .  33 . HA   1 1 
       1643 1 2 1 1  34 PRO HD3 .  34 . HD1  1 1 
       1644 1 1 1 1  33 ASP HA  .  33 . HA   1 1 
       1644 1 2 1 1  34 PRO HD2 .  34 . HD2  1 1 
       1645 1 1 1 1  34 PRO HA  .  34 . HA   1 1 
       1645 1 2 1 1  34 PRO HB3 .  34 . HB1  1 1 
       1646 1 1 1 1  34 PRO HA  .  34 . HA   1 1 
       1646 1 2 1 1  34 PRO HB2 .  34 . HB2  1 1 
       1647 1 1 1 1  34 PRO HA  .  34 . HA   1 1 
       1647 1 2 1 1  34 PRO QD  .  34 . HD#  1 1 
       1648 1 1 1 1  34 PRO HA  .  34 . HA   1 1 
       1648 1 2 1 1  35 THR HA  .  35 . HA   1 1 
       1649 1 1 1 1  34 PRO QB  .  34 . HB#  1 1 
       1649 1 2 1 1  35 THR HA  .  35 . HA   1 1 
       1650 1 1 1 1  35 THR HA  .  35 . HA   1 1 
       1650 1 2 1 1  35 THR MG  .  35 . HG2# 1 1 
       1651 1 1 1 1  36 ILE HA  .  36 . HA   1 1 
       1651 1 2 1 1  36 ILE HB  .  36 . HB   1 1 
       1652 1 1 1 1  36 ILE HA  .  36 . HA   1 1 
       1652 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1653 1 1 1 1  36 ILE HA  .  36 . HA   1 1 
       1653 1 2 1 1  36 ILE QG  .  36 . HG#  1 1 
       1653 1 2 1 1  36 ILE MG  .  36 . HG#  1 1 
       1654 1 1 1 1  37 GLU HA  .  37 . HA   1 1 
       1654 1 2 1 1  37 GLU QG  .  37 . HG#  1 1 
       1655 1 1 1 1  37 GLU HA  .  37 . HA   1 1 
       1655 1 2 1 1  58 THR HA  .  58 . HA   1 1 
       1656 1 1 1 1  37 GLU HA  .  37 . HA   1 1 
       1656 1 2 1 1  59 ALA MB  .  59 . HB#  1 1 
       1657 1 1 1 1  37 GLU HG3 .  37 . HG1  1 1 
       1657 1 2 1 1  58 THR HA  .  58 . HA   1 1 
       1658 1 1 1 1  37 GLU HG2 .  37 . HG2  1 1 
       1658 1 2 1 1  58 THR HA  .  58 . HA   1 1 
       1659 1 1 1 1  39 SER HA  .  39 . HA   1 1 
       1659 1 2 1 1  39 SER HB3 .  39 . HB1  1 1 
       1660 1 1 1 1  39 SER HA  .  39 . HA   1 1 
       1660 1 2 1 1  39 SER HB2 .  39 . HB2  1 1 
       1661 1 1 1 1  39 SER HA  .  39 . HA   1 1 
       1661 1 2 1 1  56 LEU HA  .  56 . HA   1 1 
       1662 1 1 1 1  39 SER HA  .  39 . HA   1 1 
       1662 1 2 1 1  56 LEU QB  .  56 . HB#  1 1 
       1663 1 1 1 1  39 SER HA  .  39 . HA   1 1 
       1663 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
       1664 1 1 1 1  40 TYR HB3 .  40 . HB1  1 1 
       1664 1 2 1 1  41 ARG HA  .  41 . HA   1 1 
       1665 1 1 1 1  40 TYR HB2 .  40 . HB2  1 1 
       1665 1 2 1 1  41 ARG HA  .  41 . HA   1 1 
       1666 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
       1666 1 2 1 1  41 ARG QD  .  41 . HD#  1 1 
       1667 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
       1667 1 2 1 1  41 ARG HG3 .  41 . HG1  1 1 
       1668 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
       1668 1 2 1 1  41 ARG HG2 .  41 . HG2  1 1 
       1669 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
       1669 1 2 1 1  42 LYS HA  .  42 . HA   1 1 
       1670 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
       1670 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
       1671 1 1 1 1  41 ARG QD  .  41 . HD#  1 1 
       1671 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
       1672 1 1 1 1  41 ARG QG  .  41 . HG#  1 1 
       1672 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
       1673 1 1 1 1  42 LYS HA  .  42 . HA   1 1 
       1673 1 2 1 1  42 LYS QG  .  42 . HG#  1 1 
       1674 1 1 1 1  42 LYS HA  .  42 . HA   1 1 
       1674 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
       1675 1 1 1 1  42 LYS QG  .  42 . HG#  1 1 
       1675 1 2 1 1  43 GLN HA  .  43 . HA   1 1 
       1676 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
       1676 1 2 1 1  43 GLN HB3 .  43 . HB1  1 1 
       1677 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
       1677 1 2 1 1  43 GLN HB2 .  43 . HB2  1 1 
       1678 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
       1678 1 2 1 1  43 GLN HG3 .  43 . HG1  1 1 
       1679 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
       1679 1 2 1 1  43 GLN HG2 .  43 . HG2  1 1 
       1680 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
       1680 1 2 1 1  52 LEU HA  .  52 . HA   1 1 
       1681 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
       1681 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
       1682 1 1 1 1  43 GLN QB  .  43 . HB#  1 1 
       1682 1 2 1 1  52 LEU HA  .  52 . HA   1 1 
       1683 1 1 1 1  43 GLN QG  .  43 . HG#  1 1 
       1683 1 2 1 1  52 LEU HA  .  52 . HA   1 1 
       1684 1 1 1 1  44 VAL HA  .  44 . HA   1 1 
       1684 1 2 1 1  44 VAL HB  .  44 . HB   1 1 
       1685 1 1 1 1  44 VAL HA  .  44 . HA   1 1 
       1685 1 2 1 1  44 VAL QG  .  44 . HG#  1 1 
       1686 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
       1686 1 2 1 1  45 VAL MG1 .  45 . HG1# 1 1 
       1687 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
       1687 1 2 1 1  45 VAL MG2 .  45 . HG2# 1 1 
       1688 1 1 1 1  45 VAL QG  .  45 . HG#  1 1 
       1688 1 2 1 1  50 THR HA  .  50 . HA   1 1 
       1689 1 1 1 1  47 ASP HA  .  47 . HA   1 1 
       1689 1 2 1 1  47 ASP QB  .  47 . HB#  1 1 
       1690 1 1 1 1  49 GLU HA  .  49 . HA   1 1 
       1690 1 2 1 1  49 GLU QG  .  49 . HG#  1 1 
       1691 1 1 1 1  50 THR HA  .  50 . HA   1 1 
       1691 1 2 1 1  50 THR HB  .  50 . HB   1 1 
       1692 1 1 1 1  50 THR HA  .  50 . HA   1 1 
       1692 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
       1693 1 1 1 1  50 THR MG  .  50 . HG2# 1 1 
       1693 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
       1694 1 1 1 1  51 CYS HA  .  51 . HA   1 1 
       1694 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
       1695 1 1 1 1  52 LEU HA  .  52 . HA   1 1 
       1695 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
       1696 1 1 1 1  52 LEU HA  .  52 . HA   1 1 
       1696 1 2 1 1  52 LEU HG  .  52 . HG#  1 1 
       1697 1 1 1 1  53 LEU HA  .  53 . HA   1 1 
       1697 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
       1698 1 1 1 1  53 LEU HA  .  53 . HA   1 1 
       1698 1 2 1 1  53 LEU HG  .  53 . HG   1 1 
       1699 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
       1699 1 2 1 1  54 ASP HB3 .  54 . HB1  1 1 
       1700 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
       1700 1 2 1 1  54 ASP HB2 .  54 . HB2  1 1 
       1701 1 1 1 1  55 ILE HA  .  55 . HA   1 1 
       1701 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
       1702 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
       1702 1 2 1 1  71 TYR HA  .  71 . HA   1 1 
       1703 1 1 1 1  56 LEU HG  .  56 . HG   1 1 
       1703 1 2 1 1  57 ASP HA  .  57 . HA   1 1 
       1704 1 1 1 1  56 LEU HG  .  56 . HG   1 1 
       1704 1 2 1 1  58 THR HA  .  58 . HA   1 1 
       1705 1 1 1 1  57 ASP HA  .  57 . HA   1 1 
       1705 1 2 1 1  57 ASP HB3 .  57 . HB1  1 1 
       1706 1 1 1 1  57 ASP HA  .  57 . HA   1 1 
       1706 1 2 1 1  57 ASP HB2 .  57 . HB2  1 1 
       1707 1 1 1 1  61 GLN HA  .  61 . HA   1 1 
       1707 1 2 1 1  61 GLN QG  .  61 . HG#  1 1 
       1708 1 1 1 1  64 TYR HA  .  64 . HA   1 1 
       1708 1 2 1 1  64 TYR QD  .  64 . HD#  1 1 
       1709 1 1 1 1  64 TYR HA  .  64 . HA   1 1 
       1709 1 2 1 1  67 MET ME  .  67 . HE#  1 1 
       1710 1 1 1 1  65 SER HA  .  65 . HA   1 1 
       1710 1 2 1 1  65 SER HB3 .  65 . HB1  1 1 
       1711 1 1 1 1  65 SER HA  .  65 . HA   1 1 
       1711 1 2 1 1  65 SER HB2 .  65 . HB2  1 1 
       1712 1 1 1 1  65 SER HA  .  65 . HA   1 1 
       1712 1 2 1 1  99 GLN QB  .  99 . HB#  1 1 
       1713 1 1 1 1  71 TYR HA  .  71 . HA   1 1 
       1713 1 2 1 1  71 TYR HB3 .  71 . HB1  1 1 
       1714 1 1 1 1  71 TYR HA  .  71 . HA   1 1 
       1714 1 2 1 1  71 TYR HB2 .  71 . HB2  1 1 
       1715 1 1 1 1  71 TYR HA  .  71 . HA   1 1 
       1715 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1716 1 1 1 1  71 TYR QB  .  71 . HB#  1 1 
       1716 1 2 1 1  72 MET HA  .  72 . HA   1 1 
       1717 1 1 1 1  72 MET HA  .  72 . HA   1 1 
       1717 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
       1718 1 1 1 1  72 MET HA  .  72 . HA   1 1 
       1718 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1719 1 1 1 1  72 MET ME  .  72 . HE#  1 1 
       1719 1 2 1 1 100 ILE HA  . 100 . HA   1 1 
       1720 1 1 1 1  74 THR HA  .  74 . HA   1 1 
       1720 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1721 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
       1721 1 2 1 1  76 GLU QG  .  76 . HG#  1 1 
       1722 1 1 1 1  77 GLY HA3 .  77 . HA1  1 1 
       1722 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1723 1 1 1 1  77 GLY HA2 .  77 . HA2  1 1 
       1723 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1724 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1724 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
       1725 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1725 1 2 1 1  79 LEU HA  .  79 . HA   1 1 
       1726 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1726 1 2 1 1  79 LEU QB  .  79 . HB#  1 1 
       1727 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1727 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1728 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
       1728 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1729 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1729 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1730 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1730 1 2 1 1 156 PHE HA  . 156 . HA   1 1 
       1731 1 1 1 1  80 CYS HA  .  80 . HA   1 1 
       1731 1 2 1 1 113 LEU HA  . 113 . HA   1 1 
       1732 1 1 1 1  80 CYS HB3 .  80 . HB1  1 1 
       1732 1 2 1 1 113 LEU HA  . 113 . HA   1 1 
       1733 1 1 1 1  80 CYS HB2 .  80 . HB2  1 1 
       1733 1 2 1 1 113 LEU HA  . 113 . HA   1 1 
       1734 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
       1734 1 2 1 1  81 VAL HB  .  81 . HB   1 1 
       1735 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
       1735 1 2 1 1  81 VAL QG  .  81 . HG#  1 1 
       1736 1 1 1 1  81 VAL QG  .  81 . HG#  1 1 
       1736 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
       1737 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
       1737 1 2 1 1  82 PHE HB3 .  82 . HB1  1 1 
       1738 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
       1738 1 2 1 1  82 PHE HB2 .  82 . HB2  1 1 
       1739 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
       1739 1 2 1 1  82 PHE QD  .  82 . HD#  1 1 
       1740 1 1 1 1  83 ALA HA  .  83 . HA   1 1 
       1740 1 2 1 1 116 ASN HA  . 116 . HA   1 1 
       1741 1 1 1 1  83 ALA HA  .  83 . HA   1 1 
       1741 1 2 1 1 116 ASN QB  . 116 . HB#  1 1 
       1742 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1742 1 2 1 1  86 ASN HA  .  86 . HA   1 1 
       1743 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
       1743 1 2 1 1  85 ASN HB3 .  85 . HB1  1 1 
       1744 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
       1744 1 2 1 1  85 ASN HB2 .  85 . HB2  1 1 
       1745 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
       1745 1 2 1 1 123 ARG HA  . 123 . HA   1 1 
       1746 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
       1746 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
       1747 1 1 1 1  85 ASN HB3 .  85 . HB1  1 1 
       1747 1 2 1 1 123 ARG HA  . 123 . HA   1 1 
       1748 1 1 1 1  85 ASN HB2 .  85 . HB2  1 1 
       1748 1 2 1 1 123 ARG HA  . 123 . HA   1 1 
       1749 1 1 1 1  86 ASN HA  .  86 . HA   1 1 
       1749 1 2 1 1  86 ASN HB3 .  86 . HB1  1 1 
       1750 1 1 1 1  86 ASN HA  .  86 . HA   1 1 
       1750 1 2 1 1  86 ASN HB2 .  86 . HB2  1 1 
       1751 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1751 1 2 1 1  87 THR HB  .  87 . HB   1 1 
       1752 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1752 1 2 1 1  87 THR MG  .  87 . HG2# 1 1 
       1753 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1753 1 2 1 1  90 PHE QB  .  90 . HB#  1 1 
       1754 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1754 1 2 1 1 125 VAL QG  . 125 . HG#  1 1 
       1755 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1755 1 2 1 1 125 VAL HA  . 125 . HA   1 1 
       1756 1 1 1 1  89 SER HA  .  89 . HA   1 1 
       1756 1 2 1 1  92 ASP QB  .  92 . HB#  1 1 
       1757 1 1 1 1  89 SER HA  .  89 . HA   1 1 
       1757 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1758 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       1758 1 2 1 1 130 ALA HA  . 130 . HA   1 1 
       1759 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       1759 1 2 1 1 130 ALA HA  . 130 . HA   1 1 
       1760 1 1 1 1  91 GLU QB  .  91 . HB#  1 1 
       1760 1 2 1 1  92 ASP HA  .  92 . HA   1 1 
       1761 1 1 1 1  92 ASP HA  .  92 . HA   1 1 
       1761 1 2 1 1  92 ASP QB  .  92 . HB#  1 1 
       1762 1 1 1 1  92 ASP HA  .  92 . HA   1 1 
       1762 1 2 1 1  95 GLN QB  .  95 . HB#  1 1 
       1763 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1763 1 2 1 1  93 ILE HB  .  93 . HB   1 1 
       1764 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1764 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1765 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1765 1 2 1 1  93 ILE QG  .  93 . HG1# 1 1 
       1766 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1766 1 2 1 1  96 TYR QB  .  96 . HB#  1 1 
       1767 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1767 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1768 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
       1768 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1769 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
       1769 1 2 1 1 100 ILE HB  . 100 . HB   1 1 
       1770 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
       1770 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1771 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1771 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1772 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1772 1 2 1 1 100 ILE QG  . 100 . HG#  1 1 
       1772 1 2 1 1 100 ILE MG  . 100 . HG#  1 1 
       1773 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1773 1 2 1 1 103 VAL QG  . 103 . HG#  1 1 
       1774 1 1 1 1 103 VAL HA  . 103 . HA   1 1 
       1774 1 2 1 1 103 VAL HB  . 103 . HB   1 1 
       1775 1 1 1 1 103 VAL HA  . 103 . HA   1 1 
       1775 1 2 1 1 103 VAL QG  . 103 . HG#  1 1 
       1776 1 1 1 1 104 LYS QB  . 104 . HB#  1 1 
       1776 1 2 1 1 105 ASP HA  . 105 . HA   1 1 
       1777 1 1 1 1 105 ASP HA  . 105 . HA   1 1 
       1777 1 2 1 1 105 ASP HB3 . 105 . HB1  1 1 
       1778 1 1 1 1 105 ASP HA  . 105 . HA   1 1 
       1778 1 2 1 1 105 ASP HB2 . 105 . HB2  1 1 
       1779 1 1 1 1 106 SER HA  . 106 . HA   1 1 
       1779 1 2 1 1 106 SER HB3 . 106 . HB1  1 1 
       1780 1 1 1 1 106 SER HA  . 106 . HA   1 1 
       1780 1 2 1 1 106 SER HB2 . 106 . HB2  1 1 
       1781 1 1 1 1 108 ASP HA  . 108 . HA   1 1 
       1781 1 2 1 1 108 ASP HB3 . 108 . HB1  1 1 
       1782 1 1 1 1 108 ASP HA  . 108 . HA   1 1 
       1782 1 2 1 1 108 ASP HB2 . 108 . HB2  1 1 
       1783 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
       1783 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1 
       1784 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
       1784 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1785 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
       1785 1 2 1 1 110 PRO HD3 . 110 . HD1  1 1 
       1786 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
       1786 1 2 1 1 110 PRO HD2 . 110 . HD2  1 1 
       1787 1 1 1 1 109 VAL QG  . 109 . HG#  1 1 
       1787 1 2 1 1 110 PRO HA  . 110 . HA   1 1 
       1788 1 1 1 1 110 PRO QB  . 110 . HB#  1 1 
       1788 1 2 1 1 163 ILE HA  . 163 . HA   1 1 
       1789 1 1 1 1 110 PRO QG  . 110 . HG#  1 1 
       1789 1 2 1 1 163 ILE HA  . 163 . HA   1 1 
       1790 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1790 1 2 1 1 111 MET QB  . 111 . HB#  1 1 
       1791 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1791 1 2 1 1 111 MET HG3 . 111 . HG1  1 1 
       1792 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1792 1 2 1 1 111 MET HG2 . 111 . HG2  1 1 
       1793 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1793 1 2 1 1 112 VAL HA  . 112 . HA   1 1 
       1794 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1794 1 2 1 1 112 VAL HB  . 112 . HB   1 1 
       1795 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1795 1 2 1 1 112 VAL QG  . 112 . HG#  1 1 
       1796 1 1 1 1 112 VAL HA  . 112 . HA   1 1 
       1796 1 2 1 1 112 VAL QG  . 112 . HG#  1 1 
       1797 1 1 1 1 112 VAL HA  . 112 . HA   1 1 
       1797 1 2 1 1 139 ILE HA  . 139 . HA   1 1 
       1798 1 1 1 1 112 VAL HA  . 112 . HA   1 1 
       1798 1 2 1 1 139 ILE HB  . 139 . HB   1 1 
       1799 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1799 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1800 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       1800 1 2 1 1 114 VAL HB  . 114 . HB   1 1 
       1801 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       1801 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1802 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       1802 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1803 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1803 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1804 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1804 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1805 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1805 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1806 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1806 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1807 1 1 1 1 114 VAL QG  . 114 . HG#  1 1 
       1807 1 2 1 1 116 ASN HA  . 116 . HA   1 1 
       1808 1 1 1 1 114 VAL QG  . 114 . HG#  1 1 
       1808 1 2 1 1 143 GLU HA  . 143 . HA   1 1 
       1809 1 1 1 1 115 GLY QA  . 115 . HA#  1 1 
       1809 1 2 1 1 143 GLU HA  . 143 . HA   1 1 
       1810 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1810 1 2 1 1 116 ASN HB3 . 116 . HB1  1 1 
       1811 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1811 1 2 1 1 116 ASN HB2 . 116 . HB2  1 1 
       1812 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1812 1 2 1 1 117 LYS HA  . 117 . HA   1 1 
       1813 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1813 1 2 1 1 143 GLU HA  . 143 . HA   1 1 
       1814 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1814 1 2 1 1 145 SER HA  . 145 . HA   1 1 
       1815 1 1 1 1 117 LYS HA  . 117 . HA   1 1 
       1815 1 2 1 1 145 SER HA  . 145 . HA   1 1 
       1816 1 1 1 1 118 CYS HA  . 118 . HA   1 1 
       1816 1 2 1 1 118 CYS HB3 . 118 . HB1  1 1 
       1817 1 1 1 1 118 CYS HA  . 118 . HA   1 1 
       1817 1 2 1 1 118 CYS HB2 . 118 . HB2  1 1 
       1818 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
       1818 1 2 1 1 119 ASP QB  . 119 . HB#  1 1 
       1819 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
       1819 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       1820 1 1 1 1 123 ARG HA  . 123 . HA   1 1 
       1820 1 2 1 1 123 ARG HB3 . 123 . HB1  1 1 
       1821 1 1 1 1 123 ARG HA  . 123 . HA   1 1 
       1821 1 2 1 1 123 ARG HB2 . 123 . HB2  1 1 
       1822 1 1 1 1 123 ARG HA  . 123 . HA   1 1 
       1822 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
       1823 1 1 1 1 124 THR HA  . 124 . HA   1 1 
       1823 1 2 1 1 124 THR HB  . 124 . HB   1 1 
       1824 1 1 1 1 124 THR HA  . 124 . HA   1 1 
       1824 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
       1825 1 1 1 1 125 VAL HA  . 125 . HA   1 1 
       1825 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1826 1 1 1 1 125 VAL HA  . 125 . HA   1 1 
       1826 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1827 1 1 1 1 125 VAL HA  . 125 . HA   1 1 
       1827 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       1828 1 1 1 1 130 ALA HA  . 130 . HA   1 1 
       1828 1 2 1 1 133 LEU QB  . 133 . HB#  1 1 
       1829 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1829 1 2 1 1 137 TYR QB  . 137 . HB#  1 1 
       1830 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1830 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       1831 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1831 1 2 1 1 139 ILE QG  . 139 . HG#  1 1 
       1831 1 2 1 1 139 ILE MG  . 139 . HG#  1 1 
       1832 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       1832 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1833 1 1 1 1 136 SER HA  . 136 . HA   1 1 
       1833 1 2 1 1 137 TYR HA  . 137 . HA   1 1 
       1834 1 1 1 1 137 TYR HA  . 137 . HA   1 1 
       1834 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       1835 1 1 1 1 137 TYR HA  . 137 . HA   1 1 
       1835 1 2 1 1 139 ILE QG  . 139 . HG#  1 1 
       1835 1 2 1 1 139 ILE MG  . 139 . HG#  1 1 
       1836 1 1 1 1 139 ILE HA  . 139 . HA   1 1 
       1836 1 2 1 1 139 ILE HB  . 139 . HB   1 1 
       1837 1 1 1 1 139 ILE HA  . 139 . HA   1 1 
       1837 1 2 1 1 139 ILE QG  . 139 . HG#  1 1 
       1837 1 2 1 1 139 ILE MG  . 139 . HG#  1 1 
       1838 1 1 1 1 139 ILE HA  . 139 . HA   1 1 
       1838 1 2 1 1 140 PRO HA  . 140 . HA   1 1 
       1839 1 1 1 1 139 ILE HA  . 139 . HA   1 1 
       1839 1 2 1 1 140 PRO HD3 . 140 . HD1  1 1 
       1840 1 1 1 1 139 ILE HA  . 139 . HA   1 1 
       1840 1 2 1 1 140 PRO HD2 . 140 . HD2  1 1 
       1841 1 1 1 1 139 ILE HA  . 139 . HA   1 1 
       1841 1 2 1 1 140 PRO QG  . 140 . HG#  1 1 
       1842 1 1 1 1 141 TYR HA  . 141 . HA   1 1 
       1842 1 2 1 1 141 TYR HB3 . 141 . HB1  1 1 
       1843 1 1 1 1 141 TYR HA  . 141 . HA   1 1 
       1843 1 2 1 1 141 TYR HB2 . 141 . HB2  1 1 
       1844 1 1 1 1 141 TYR HA  . 141 . HA   1 1 
       1844 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1845 1 1 1 1 141 TYR HA  . 141 . HA   1 1 
       1845 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1846 1 1 1 1 141 TYR HA  . 141 . HA   1 1 
       1846 1 2 1 1 142 ILE HA  . 142 . HA   1 1 
       1847 1 1 1 1 143 GLU HA  . 143 . HA   1 1 
       1847 1 2 1 1 143 GLU QG  . 143 . HG#  1 1 
       1848 1 1 1 1 143 GLU QB  . 143 . HB#  1 1 
       1848 1 2 1 1 144 THR HA  . 144 . HA   1 1 
       1849 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       1849 1 2 1 1 144 THR HB  . 144 . HB   1 1 
       1850 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       1850 1 2 1 1 144 THR MG  . 144 . HG2# 1 1 
       1851 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       1851 1 2 1 1 151 GLY QA  . 151 . HA#  1 1 
       1852 1 1 1 1 144 THR HB  . 144 . HB   1 1 
       1852 1 2 1 1 152 VAL HA  . 152 . HA   1 1 
       1853 1 1 1 1 146 ALA HA  . 146 . HA   1 1 
       1853 1 2 1 1 149 ARG HA  . 149 . HA   1 1 
       1854 1 1 1 1 147 LYS HA  . 147 . HA   1 1 
       1854 1 2 1 1 147 LYS QG  . 147 . HG#  1 1 
       1855 1 1 1 1 147 LYS QD  . 147 . HD#  1 1 
       1855 1 2 1 1 148 THR HA  . 148 . HA   1 1 
       1856 1 1 1 1 148 THR HA  . 148 . HA   1 1 
       1856 1 2 1 1 148 THR HB  . 148 . HB   1 1 
       1857 1 1 1 1 148 THR HA  . 148 . HA   1 1 
       1857 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       1858 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       1858 1 2 1 1 149 ARG HB3 . 149 . HB1  1 1 
       1859 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       1859 1 2 1 1 149 ARG HB2 . 149 . HB2  1 1 
       1860 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       1860 1 2 1 1 149 ARG QD  . 149 . HD#  1 1 
       1861 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       1861 1 2 1 1 152 VAL QG  . 152 . HG#  1 1 
       1862 1 1 1 1 150 GLN HA  . 150 . HA   1 1 
       1862 1 2 1 1 150 GLN QG  . 150 . HG#  1 1 
       1863 1 1 1 1 150 GLN HA  . 150 . HA   1 1 
       1863 1 2 1 1 152 VAL QG  . 152 . HG#  1 1 
       1864 1 1 1 1 152 VAL HA  . 152 . HA   1 1 
       1864 1 2 1 1 152 VAL HB  . 152 . HB   1 1 
       1865 1 1 1 1 152 VAL HA  . 152 . HA   1 1 
       1865 1 2 1 1 152 VAL QG  . 152 . HG#  1 1 
       1866 1 1 1 1 152 VAL HA  . 152 . HA   1 1 
       1866 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       1867 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       1867 1 2 1 1 153 GLU QG  . 153 . HG#  1 1 
       1868 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       1868 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       1869 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       1869 1 2 1 1 154 ASP QB  . 154 . HB#  1 1 
       1870 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       1870 1 2 1 1 155 ALA HA  . 155 . HA   1 1 
       1871 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       1871 1 2 1 1 157 TYR QB  . 157 . HB#  1 1 
       1872 1 1 1 1 156 PHE HA  . 156 . HA   1 1 
       1872 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       1873 1 1 1 1 156 PHE HA  . 156 . HA   1 1 
       1873 1 2 1 1 157 TYR HA  . 157 . HA   1 1 
       1874 1 1 1 1 156 PHE HA  . 156 . HA   1 1 
       1874 1 2 1 1 159 LEU QB  . 159 . HB#  1 1 
       1875 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       1875 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       1876 1 1 1 1 158 THR HA  . 158 . HA   1 1 
       1876 1 2 1 1 158 THR HB  . 158 . HB   1 1 
       1877 1 1 1 1 158 THR HA  . 158 . HA   1 1 
       1877 1 2 1 1 158 THR MG  . 158 . HG2# 1 1 
       1878 1 1 1 1 158 THR HA  . 158 . HA   1 1 
       1878 1 2 1 1 161 ARG QB  . 161 . HB#  1 1 
       1879 1 1 1 1 161 ARG HA  . 161 . HA   1 1 
       1879 1 2 1 1 161 ARG QD  . 161 . HD#  1 1 
       1880 1 1 1 1 163 ILE HA  . 163 . HA   1 1 
       1880 1 2 1 1 163 ILE MD  . 163 . HD#  1 1 
       1881 1 1 1 1 163 ILE HA  . 163 . HA   1 1 
       1881 1 2 1 1 163 ILE QG  . 163 . HG#  1 1 
       1881 1 2 1 1 163 ILE MG  . 163 . HG#  1 1 
       1882 1 1 1 1 164 ARG HA  . 164 . HA   1 1 
       1882 1 2 1 1 164 ARG QG  . 164 . HG#  1 1 
       1883 1 1 1 1 166 HIS HA  . 166 . HA   1 1 
       1883 1 2 1 1 166 HIS HB3 . 166 . HB1  1 1 
       1884 1 1 1 1 166 HIS HA  . 166 . HA   1 1 
       1884 1 2 1 1 166 HIS HB2 . 166 . HB2  1 1 
       1885 1 1 1 1 166 HIS HA  . 166 . HA   1 1 
       1885 1 2 1 1 169 ARG QG  . 169 . HG#  1 1 
       1886 1 1 1 1   2 THR HB  .   2 . HB   1 1 
       1886 1 2 1 1   4 TYR QE  .   4 . HE#  1 1 
       1887 1 1 1 1   2 THR MG  .   2 . HG2# 1 1 
       1887 1 2 1 1   4 TYR QD  .   4 . HD#  1 1 
       1888 1 1 1 1   2 THR MG  .   2 . HG2# 1 1 
       1888 1 2 1 1   4 TYR QE  .   4 . HE#  1 1 
       1889 1 1 1 1   4 TYR HB3 .   4 . HB1  1 1 
       1889 1 2 1 1   4 TYR QD  .   4 . HD#  1 1 
       1890 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
       1890 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
       1891 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
       1891 1 2 1 1  53 LEU HA  .  53 . HA   1 1 
       1892 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
       1892 1 2 1 1 160 VAL HA  . 160 . HA   1 1 
       1893 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
       1893 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
       1894 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
       1894 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 
       1895 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
       1895 1 2 1 1 163 ILE HB  . 163 . HB   1 1 
       1896 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
       1896 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
       1897 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
       1897 1 2 1 1 160 VAL QG  . 160 . HG#  1 1 
       1898 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
       1898 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       1899 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
       1899 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
       1900 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
       1900 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
       1901 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
       1901 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1902 1 1 1 1   7 VAL QG  .   7 . HG#  1 1 
       1902 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
       1903 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
       1903 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
       1904 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
       1904 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
       1905 1 1 1 1   8 VAL MG2 .   8 . HG21 1 1 
       1905 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
       1906 1 1 1 1   9 VAL HB  .   9 . HB   1 1 
       1906 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
       1907 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
       1907 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
       1908 1 1 1 1  11 ALA HA  .  11 . HA   1 1 
       1908 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1909 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
       1909 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1910 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
       1910 1 2 1 1  28 PHE QD  .  28 . HD#  1 1 
       1911 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
       1911 1 2 1 1  28 PHE QE  .  28 . HE#  1 1 
       1912 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
       1912 1 2 1 1  28 PHE QD  .  28 . HD#  1 1 
       1913 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
       1913 1 2 1 1  28 PHE QE  .  28 . HE#  1 1 
       1914 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
       1914 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
       1915 1 1 1 1  20 THR HA  .  20 . HA   1 1 
       1915 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
       1916 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
       1916 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
       1917 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
       1917 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
       1918 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
       1918 1 2 1 1  32 TYR QD  .  32 . HD#  1 1 
       1919 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
       1919 1 2 1 1  32 TYR QE  .  32 . HE#  1 1 
       1920 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
       1920 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
       1921 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
       1921 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       1922 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
       1922 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
       1923 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
       1923 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
       1924 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
       1924 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       1925 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
       1925 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       1926 1 1 1 1  24 ILE HB  .  24 . HB   1 1 
       1926 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
       1927 1 1 1 1  24 ILE HB  .  24 . HB   1 1 
       1927 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
       1928 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
       1928 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
       1929 1 1 1 1  24 ILE QG  .  24 . HG#  1 1 
       1929 1 1 1 1  24 ILE MG  .  24 . HG#  1 1 
       1929 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
       1930 1 1 1 1  28 PHE HB3 .  28 . HB1  1 1 
       1930 1 2 1 1  28 PHE QD  .  28 . HD#  1 1 
       1931 1 1 1 1  28 PHE HB2 .  28 . HB2  1 1 
       1931 1 2 1 1  28 PHE QD  .  28 . HD#  1 1 
       1932 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
       1932 1 2 1 1  29 VAL HA  .  29 . HA   1 1 
       1933 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
       1933 1 2 1 1 146 ALA HA  . 146 . HA   1 1 
       1934 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
       1934 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
       1935 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
       1935 1 2 1 1 147 LYS HA  . 147 . HA   1 1 
       1936 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
       1936 1 2 1 1 147 LYS QG  . 147 . HG#  1 1 
       1937 1 1 1 1  28 PHE QB  .  28 . HB#  1 1 
       1937 1 2 1 1  28 PHE QE  .  28 . HE#  1 1 
       1938 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
       1938 1 2 1 1  30 ASP HA  .  30 . HA   1 1 
       1939 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
       1939 1 2 1 1  30 ASP QB  .  30 . HB#  1 1 
       1940 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
       1940 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
       1941 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
       1941 1 2 1 1 147 LYS HA  . 147 . HA   1 1 
       1942 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
       1942 1 2 1 1 147 LYS QG  . 147 . HG#  1 1 
       1943 1 1 1 1  28 PHE HZ  .  28 . HZ   1 1 
       1943 1 2 1 1 147 LYS QG  . 147 . HG#  1 1 
       1944 1 1 1 1  32 TYR QD  .  32 . HD#  1 1 
       1944 1 2 1 1  33 ASP QB  .  33 . HB#  1 1 
       1945 1 1 1 1  32 TYR QE  .  32 . HE#  1 1 
       1945 1 2 1 1  36 ILE HB  .  36 . HB   1 1 
       1946 1 1 1 1  32 TYR QE  .  32 . HE#  1 1 
       1946 1 2 1 1  36 ILE MG  .  36 . HG2# 1 1 
       1947 1 1 1 1  39 SER HA  .  39 . HA   1 1 
       1947 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
       1948 1 1 1 1  39 SER HA  .  39 . HA   1 1 
       1948 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
       1949 1 1 1 1  40 TYR HA  .  40 . HA   1 1 
       1949 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
       1950 1 1 1 1  40 TYR HB3 .  40 . HB1  1 1 
       1950 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
       1951 1 1 1 1  40 TYR HB2 .  40 . HB2  1 1 
       1951 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
       1952 1 1 1 1  40 TYR HA  .  40 . HA   1 1 
       1952 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
       1953 1 1 1 1  40 TYR QE  .  40 . HE#  1 1 
       1953 1 2 1 1  57 ASP HB3 .  57 . HB1  1 1 
       1954 1 1 1 1  40 TYR QE  .  40 . HE#  1 1 
       1954 1 2 1 1  57 ASP HB2 .  57 . HB2  1 1 
       1955 1 1 1 1  46 ILE HA  .  46 . HA   1 1 
       1955 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       1956 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
       1956 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       1957 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
       1957 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       1958 1 1 1 1  46 ILE QG  .  46 . HG1# 1 1 
       1958 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       1959 1 1 1 1  46 ILE QG  .  46 . HG1# 1 1 
       1959 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       1960 1 1 1 1  53 LEU QD  .  53 . HD#  1 1 
       1960 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       1961 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
       1961 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1962 1 1 1 1  64 TYR HA  .  64 . HA   1 1 
       1962 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1963 1 1 1 1  64 TYR HA  .  64 . HA   1 1 
       1963 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1964 1 1 1 1  68 ARG QB  .  68 . HB#  1 1 
       1964 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1965 1 1 1 1  71 TYR HB3 .  71 . HB1  1 1 
       1965 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1966 1 1 1 1  71 TYR HB2 .  71 . HB2  1 1 
       1966 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1967 1 1 1 1  71 TYR HA  .  71 . HA   1 1 
       1967 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
       1968 1 1 1 1  75 GLY QA  .  75 . HA#  1 1 
       1968 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
       1969 1 1 1 1  75 GLY QA  .  75 . HA#  1 1 
       1969 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1970 1 1 1 1  77 GLY QA  .  77 . HA#  1 1 
       1970 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
       1971 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
       1971 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1972 1 1 1 1  78 PHE QE  .  78 . HE#  1 1 
       1972 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1973 1 1 1 1  78 PHE QE  .  78 . HE#  1 1 
       1973 1 2 1 1 109 VAL QG  . 109 . HG#  1 1 
       1974 1 1 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1974 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1975 1 1 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1975 1 2 1 1 104 LYS QB  . 104 . HB#  1 1 
       1976 1 1 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1976 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       1977 1 1 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1977 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
       1978 1 1 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1978 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
       1979 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1979 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       1980 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1980 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
       1981 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1981 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
       1982 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
       1982 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1983 1 1 1 1  82 PHE QE  .  82 . HE#  1 1 
       1983 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1984 1 1 1 1  82 PHE QE  .  82 . HE#  1 1 
       1984 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1985 1 1 1 1  82 PHE HZ  .  82 . HZ   1 1 
       1985 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1986 1 1 1 1  82 PHE HZ  .  82 . HZ   1 1 
       1986 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1987 1 1 1 1  82 PHE HZ  .  82 . HZ   1 1 
       1987 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1988 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1988 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1989 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1989 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1990 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1990 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1991 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
       1991 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1992 1 1 1 1  90 PHE QB  .  90 . HB#  1 1 
       1992 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1993 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1993 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
       1994 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1994 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1995 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1995 1 2 1 1 125 VAL QG  . 125 . HG#  1 1 
       1996 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1996 1 2 1 1 129 GLN HG3 . 129 . HG1  1 1 
       1997 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1997 1 2 1 1 130 ALA HA  . 130 . HA   1 1 
       1998 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1998 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       1999 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
       1999 1 2 1 1  90 PHE QE  .  90 . HE#  1 1 
       2000 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       2000 1 2 1 1  93 ILE QG  .  93 . HG1# 1 1 
       2001 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       2001 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       2002 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       2002 1 2 1 1 125 VAL QG  . 125 . HG#  1 1 
       2003 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       2003 1 2 1 1 129 GLN QB  . 129 . HB#  1 1 
       2004 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       2004 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       2005 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       2005 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       2006 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       2006 1 2 1 1 133 LEU QB  . 133 . HB#  1 1 
       2007 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       2007 1 2 1 1 125 VAL QG  . 125 . HG#  1 1 
       2008 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       2008 1 2 1 1 129 GLN QB  . 129 . HB#  1 1 
       2009 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       2009 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       2010 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       2010 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       2011 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       2011 1 2 1 1 133 LEU QB  . 133 . HB#  1 1 
       2012 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       2012 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       2013 1 1 1 1  92 ASP QB  .  92 . HB#  1 1 
       2013 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       2014 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       2014 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       2015 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
       2015 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       2016 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       2016 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       2017 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       2017 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       2018 1 1 1 1  94 HIS HA  .  94 . HA   1 1 
       2018 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       2019 1 1 1 1  95 GLN QB  .  95 . HB#  1 1 
       2019 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       2020 1 1 1 1  96 TYR HB3 .  96 . HB1  1 1 
       2020 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       2021 1 1 1 1  96 TYR HB2 .  96 . HB2  1 1 
       2021 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       2022 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
       2022 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       2023 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       2023 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2024 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       2024 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2025 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       2025 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2026 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       2026 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       2027 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       2027 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2028 1 1 1 1 115 GLY HA3 . 115 . HA1  1 1 
       2028 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2029 1 1 1 1 115 GLY HA2 . 115 . HA2  1 1 
       2029 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2030 1 1 1 1 130 ALA MB  . 130 . HB#  1 1 
       2030 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2031 1 1 1 1 131 GLN HA  . 131 . HA   1 1 
       2031 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2032 1 1 1 1 131 GLN QB  . 131 . HB#  1 1 
       2032 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2033 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2033 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       2034 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2034 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2035 1 1 1 1 137 TYR HB3 . 137 . HB1  1 1 
       2035 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       2036 1 1 1 1 137 TYR HB2 . 137 . HB2  1 1 
       2036 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       2037 1 1 1 1 137 TYR QD  . 137 . HD#  1 1 
       2037 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       2038 1 1 1 1 137 TYR HA  . 137 . HA   1 1 
       2038 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       2039 1 1 1 1 141 TYR HB3 . 141 . HB1  1 1 
       2039 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2040 1 1 1 1 141 TYR HB2 . 141 . HB2  1 1 
       2040 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2041 1 1 1 1 141 TYR QE  . 141 . HE#  1 1 
       2041 1 2 1 1 143 GLU HA  . 143 . HA   1 1 
       2042 1 1 1 1 141 TYR QE  . 141 . HE#  1 1 
       2042 1 2 1 1 143 GLU QG  . 143 . HG#  1 1 
       2043 1 1 1 1 152 VAL HA  . 152 . HA   1 1 
       2043 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2044 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       2044 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       2045 1 1 1 1 153 GLU QB  . 153 . HB#  1 1 
       2045 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       2046 1 1 1 1 153 GLU QB  . 153 . HB#  1 1 
       2046 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       2047 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       2047 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       2048 1 1 1 1 155 ALA MB  . 155 . HB#  1 1 
       2048 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2049 1 1 1 1 156 PHE QB  . 156 . HB#  1 1 
       2049 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       2050 1 1 1 1 156 PHE HB3 . 156 . HB1  1 1 
       2050 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2051 1 1 1 1 156 PHE HB2 . 156 . HB2  1 1 
       2051 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2052 1 1 1 1 157 TYR HB3 . 157 . HB1  1 1 
       2052 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       2053 1 1 1 1 157 TYR HB2 . 157 . HB2  1 1 
       2053 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       2054 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2054 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
    stop_

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

          1 1 . . . . . 2.5 1.8 2.7 1 1 
          2 1 . . . . . 3.0 1.8 3.5 1 1 
          3 1 . . . . . 3.0 1.8 3.5 1 1 
          4 1 . . . . . 2.5 1.8 2.7 1 1 
          5 1 . . . . . 4.0 1.8 6.0 1 1 
          6 1 . . . . . 4.0 1.8 6.0 1 1 
          7 1 . . . . . 4.0 1.8 6.0 1 1 
          8 1 . . . . . 3.0 1.8 3.5 1 1 
          9 1 . . . . . 3.0 1.8 3.5 1 1 
         10 1 . . . . . 4.0 1.8 6.0 1 1 
         11 1 . . . . . 4.0 1.8 6.0 1 1 
         12 1 . . . . . 4.0 1.8 6.0 1 1 
         13 1 . . . . . 3.0 1.8 3.5 1 1 
         14 1 . . . . . 4.0 1.8 6.0 1 1 
         15 1 . . . . . 2.5 1.8 2.7 1 1 
         16 1 . . . . . 4.0 1.8 6.0 1 1 
         17 1 . . . . . 3.0 1.8 3.5 1 1 
         18 1 . . . . . 3.0 1.8 3.5 1 1 
         19 1 . . . . . 2.5 1.8 2.7 1 1 
         20 1 . . . . . 4.0 1.8 6.0 1 1 
         21 1 . . . . . 4.0 1.8 6.0 1 1 
         22 1 . . . . . 4.0 1.8 6.0 1 1 
         23 1 . . . . . 4.0 1.8 6.0 1 1 
         24 1 . . . . . 2.5 1.8 2.7 1 1 
         25 1 . . . . . 4.0 1.8 6.0 1 1 
         26 1 . . . . . 4.0 1.8 6.0 1 1 
         27 1 . . . . . 4.0 1.8 6.0 1 1 
         28 1 . . . . . 4.0 1.8 6.0 1 1 
         29 1 . . . . . 3.0 1.8 3.5 1 1 
         30 1 . . . . . 3.0 1.8 3.5 1 1 
         31 1 . . . . . 3.0 1.8 3.5 1 1 
         32 1 . . . . . 4.0 1.8 6.0 1 1 
         33 1 . . . . . 3.0 1.8 3.5 1 1 
         34 1 . . . . . 4.0 1.8 6.0 1 1 
         35 1 . . . . . 4.0 1.8 6.0 1 1 
         36 1 . . . . . 4.0 1.8 6.0 1 1 
         37 1 . . . . . 2.5 1.8 2.7 1 1 
         38 1 . . . . . 4.0 1.8 6.0 1 1 
         39 1 . . . . . 4.0 1.8 6.0 1 1 
         40 1 . . . . . 3.0 1.8 3.5 1 1 
         41 1 . . . . . 4.0 1.8 6.0 1 1 
         42 1 . . . . . 4.0 1.8 6.0 1 1 
         43 1 . . . . . 4.0 1.8 6.0 1 1 
         44 1 . . . . . 4.0 1.8 6.0 1 1 
         45 1 . . . . . 3.0 1.8 3.5 1 1 
         46 1 . . . . . 2.5 1.8 2.7 1 1 
         47 1 . . . . . 4.0 1.8 6.0 1 1 
         48 1 . . . . . 4.0 1.8 6.0 1 1 
         49 1 . . . . . 3.0 1.8 3.5 1 1 
         50 1 . . . . . 4.0 1.8 6.0 1 1 
         51 1 . . . . . 3.0 1.8 3.5 1 1 
         52 1 . . . . . 4.0 1.8 6.0 1 1 
         53 1 . . . . . 4.0 1.8 6.0 1 1 
         54 1 . . . . . 3.0 1.8 3.5 1 1 
         55 1 . . . . . 4.0 1.8 6.0 1 1 
         56 1 . . . . . 4.0 1.8 6.0 1 1 
         57 1 . . . . . 4.0 1.8 6.0 1 1 
         58 1 . . . . . 4.0 1.8 6.0 1 1 
         59 1 . . . . . 4.0 1.8 6.0 1 1 
         60 1 . . . . . 3.0 1.8 3.5 1 1 
         61 1 . . . . . 3.0 1.8 3.5 1 1 
         62 1 . . . . . 3.0 1.8 3.5 1 1 
         63 1 . . . . . 4.0 1.8 6.0 1 1 
         64 1 . . . . . 4.0 1.8 6.0 1 1 
         65 1 . . . . . 4.0 1.8 6.0 1 1 
         66 1 . . . . . 4.0 1.8 6.0 1 1 
         67 1 . . . . . 4.0 1.8 6.0 1 1 
         68 1 . . . . . 4.0 1.8 6.0 1 1 
         69 1 . . . . . 4.0 1.8 6.0 1 1 
         70 1 . . . . . 4.0 1.8 6.0 1 1 
         71 1 . . . . . 4.0 1.8 6.0 1 1 
         72 1 . . . . . 4.0 1.8 6.0 1 1 
         73 1 . . . . . 4.0 1.8 6.0 1 1 
         74 1 . . . . . 2.5 1.8 2.7 1 1 
         75 1 . . . . . 4.0 1.8 6.0 1 1 
         76 1 . . . . . 4.0 1.8 6.0 1 1 
         77 1 . . . . . 3.0 1.8 3.5 1 1 
         78 1 . . . . . 4.0 1.8 6.0 1 1 
         79 1 . . . . . 4.0 1.8 6.0 1 1 
         80 1 . . . . . 2.5 1.8 2.7 1 1 
         81 1 . . . . . 4.0 1.8 6.0 1 1 
         82 1 . . . . . 3.0 1.8 3.5 1 1 
         83 1 . . . . . 3.0 1.8 3.5 1 1 
         84 1 . . . . . 4.0 1.8 6.0 1 1 
         85 1 . . . . . 4.0 1.8 6.0 1 1 
         86 1 . . . . . 4.0 1.8 6.0 1 1 
         87 1 . . . . . 4.0 1.8 6.0 1 1 
         88 1 . . . . . 3.0 1.8 3.5 1 1 
         89 1 . . . . . 4.0 1.8 6.0 1 1 
         90 1 . . . . . 4.0 1.8 6.0 1 1 
         91 1 . . . . . 4.0 1.8 6.0 1 1 
         92 1 . . . . . 2.5 1.8 2.7 1 1 
         93 1 . . . . . 3.0 1.8 3.5 1 1 
         94 1 . . . . . 4.0 1.8 6.0 1 1 
         95 1 . . . . . 4.0 1.8 6.0 1 1 
         96 1 . . . . . 3.0 1.8 3.5 1 1 
         97 1 . . . . . 4.0 1.8 6.0 1 1 
         98 1 . . . . . 4.0 1.8 6.0 1 1 
         99 1 . . . . . 3.0 1.8 3.5 1 1 
        100 1 . . . . . 3.0 1.8 3.5 1 1 
        101 1 . . . . . 4.0 1.8 6.0 1 1 
        102 1 . . . . . 4.0 1.8 6.0 1 1 
        103 1 . . . . . 4.0 1.8 6.0 1 1 
        104 1 . . . . . 4.0 1.8 6.0 1 1 
        105 1 . . . . . 4.0 1.8 6.0 1 1 
        106 1 . . . . . 2.5 1.8 2.7 1 1 
        107 1 . . . . . 3.0 1.8 3.5 1 1 
        108 1 . . . . . 4.0 1.8 6.0 1 1 
        109 1 . . . . . 4.0 1.8 6.0 1 1 
        110 1 . . . . . 4.0 1.8 6.0 1 1 
        111 1 . . . . . 4.0 1.8 6.0 1 1 
        112 1 . . . . . 4.0 1.8 6.0 1 1 
        113 1 . . . . . 4.0 1.8 6.0 1 1 
        114 1 . . . . . 4.0 1.8 6.0 1 1 
        115 1 . . . . . 4.0 1.8 6.0 1 1 
        116 1 . . . . . 4.0 1.8 6.0 1 1 
        117 1 . . . . . 4.0 1.8 6.0 1 1 
        118 1 . . . . . 4.0 1.8 6.0 1 1 
        119 1 . . . . . 4.0 1.8 6.0 1 1 
        120 1 . . . . . 4.0 1.8 6.0 1 1 
        121 1 . . . . . 4.0 1.8 6.0 1 1 
        122 1 . . . . . 3.0 1.8 3.5 1 1 
        123 1 . . . . . 4.0 1.8 6.0 1 1 
        124 1 . . . . . 3.0 1.8 3.5 1 1 
        125 1 . . . . . 4.0 1.8 6.0 1 1 
        126 1 . . . . . 2.5 1.8 2.7 1 1 
        127 1 . . . . . 4.0 1.8 6.0 1 1 
        128 1 . . . . . 4.0 1.8 6.0 1 1 
        129 1 . . . . . 3.0 1.8 3.5 1 1 
        130 1 . . . . . 3.0 1.8 3.5 1 1 
        131 1 . . . . . 4.0 1.8 6.0 1 1 
        132 1 . . . . . 4.0 1.8 6.0 1 1 
        133 1 . . . . . 4.0 1.8 6.0 1 1 
        134 1 . . . . . 4.0 1.8 6.0 1 1 
        135 1 . . . . . 4.0 1.8 6.0 1 1 
        136 1 . . . . . 3.0 1.8 3.5 1 1 
        137 1 . . . . . 4.0 1.8 6.0 1 1 
        138 1 . . . . . 4.0 1.8 6.0 1 1 
        139 1 . . . . . 4.0 1.8 6.0 1 1 
        140 1 . . . . . 3.0 1.8 3.5 1 1 
        141 1 . . . . . 3.0 1.8 3.5 1 1 
        142 1 . . . . . 3.0 1.8 3.5 1 1 
        143 1 . . . . . 3.0 1.8 3.5 1 1 
        144 1 . . . . . 4.0 1.8 6.0 1 1 
        145 1 . . . . . 4.0 1.8 6.0 1 1 
        146 1 . . . . . 4.0 1.8 6.0 1 1 
        147 1 . . . . . 4.0 1.8 6.0 1 1 
        148 1 . . . . . 4.0 1.8 6.0 1 1 
        149 1 . . . . . 3.0 1.8 3.5 1 1 
        150 1 . . . . . 3.0 1.8 3.5 1 1 
        151 1 . . . . . 4.0 1.8 6.0 1 1 
        152 1 . . . . . 3.0 1.8 3.5 1 1 
        153 1 . . . . . 4.0 1.8 6.0 1 1 
        154 1 . . . . . 4.0 1.8 6.0 1 1 
        155 1 . . . . . 4.0 1.8 6.0 1 1 
        156 1 . . . . . 4.0 1.8 6.0 1 1 
        157 1 . . . . . 4.0 1.8 6.0 1 1 
        158 1 . . . . . 4.0 1.8 6.0 1 1 
        159 1 . . . . . 4.0 1.8 6.0 1 1 
        160 1 . . . . . 4.0 1.8 6.0 1 1 
        161 1 . . . . . 3.0 1.8 3.5 1 1 
        162 1 . . . . . 4.0 1.8 6.0 1 1 
        163 1 . . . . . 3.0 1.8 3.5 1 1 
        164 1 . . . . . 4.0 1.8 6.0 1 1 
        165 1 . . . . . 4.0 1.8 6.0 1 1 
        166 1 . . . . . 4.0 1.8 6.0 1 1 
        167 1 . . . . . 3.0 1.8 3.5 1 1 
        168 1 . . . . . 4.0 1.8 6.0 1 1 
        169 1 . . . . . 4.0 1.8 6.0 1 1 
        170 1 . . . . . 4.0 1.8 6.0 1 1 
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        942 1 . . . . . 3.0 1.8 3.5 1 1 
        943 1 . . . . . 2.5 1.8 2.7 1 1 
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        949 1 . . . . . 3.0 1.8 3.5 1 1 
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        983 1 . . . . . 2.5 1.8 2.7 1 1 
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       1148 1 . . . . . 2.5 1.8 2.7 1 1 
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       1151 1 . . . . . 3.0 1.8 3.5 1 1 
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       1168 1 . . . . . 2.5 1.8 2.7 1 1 
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       1178 1 . . . . . 3.0 1.8 3.5 1 1 
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       1180 1 . . . . . 4.0 1.8 6.0 1 1 
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       1182 1 . . . . . 2.5 1.8 2.7 1 1 
       1183 1 . . . . . 4.0 1.8 6.0 1 1 
       1184 1 . . . . . 4.0 1.8 6.0 1 1 
       1185 1 . . . . . 3.0 1.8 3.5 1 1 
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       1187 1 . . . . . 3.0 1.8 3.5 1 1 
       1188 1 . . . . . 2.5 1.8 2.7 1 1 
       1189 1 . . . . . 4.0 1.8 6.0 1 1 
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       1191 1 . . . . . 3.0 1.8 3.5 1 1 
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       1194 1 . . . . . 4.0 1.8 6.0 1 1 
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       1196 1 . . . . . 3.0 1.8 3.5 1 1 
       1197 1 . . . . . 3.0 1.8 3.5 1 1 
       1198 1 . . . . . 2.5 1.8 2.7 1 1 
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       1202 1 . . . . . 3.0 1.8 3.5 1 1 
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       1205 1 . . . . . 3.0 1.8 3.5 1 1 
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       1207 1 . . . . . 3.0 1.8 3.5 1 1 
       1208 1 . . . . . 4.0 1.8 6.0 1 1 
       1209 1 . . . . . 3.0 1.8 3.5 1 1 
       1210 1 . . . . . 4.0 1.8 6.0 1 1 
       1211 1 . . . . . 3.0 1.8 3.5 1 1 
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       1213 1 . . . . . 3.0 1.8 3.5 1 1 
       1214 1 . . . . . 3.0 1.8 3.5 1 1 
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       1216 1 . . . . . 4.0 1.8 6.0 1 1 
       1217 1 . . . . . 4.0 1.8 6.0 1 1 
       1218 1 . . . . . 4.0 1.8 6.0 1 1 
       1219 1 . . . . . 3.0 1.8 3.5 1 1 
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       1221 1 . . . . . 4.0 1.8 6.0 1 1 
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       1223 1 . . . . . 3.0 1.8 3.5 1 1 
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       1225 1 . . . . . 3.0 1.8 3.5 1 1 
       1226 1 . . . . . 3.0 1.8 3.5 1 1 
       1227 1 . . . . . 3.0 1.8 3.5 1 1 
       1228 1 . . . . . 3.0 1.8 3.5 1 1 
       1229 1 . . . . . 3.0 1.8 3.5 1 1 
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       1231 1 . . . . . 3.0 1.8 3.5 1 1 
       1232 1 . . . . . 4.0 1.8 6.0 1 1 
       1233 1 . . . . . 4.0 1.8 6.0 1 1 
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       1235 1 . . . . . 4.0 1.8 6.0 1 1 
       1236 1 . . . . . 3.0 1.8 3.5 1 1 
       1237 1 . . . . . 3.0 1.8 3.5 1 1 
       1238 1 . . . . . 2.5 1.8 2.7 1 1 
       1239 1 . . . . . 4.0 1.8 6.0 1 1 
       1240 1 . . . . . 4.0 1.8 6.0 1 1 
       1241 1 . . . . . 4.0 1.8 6.0 1 1 
       1242 1 . . . . . 4.0 1.8 6.0 1 1 
       1243 1 . . . . . 4.0 1.8 6.0 1 1 
       1244 1 . . . . . 3.0 1.8 3.5 1 1 
       1245 1 . . . . . 4.0 1.8 6.0 1 1 
       1246 1 . . . . . 4.0 1.8 6.0 1 1 
       1247 1 . . . . . 4.0 1.8 6.0 1 1 
       1248 1 . . . . . 4.0 1.8 6.0 1 1 
       1249 1 . . . . . 2.5 1.8 2.7 1 1 
       1250 1 . . . . . 4.0 1.8 6.0 1 1 
       1251 1 . . . . . 3.0 1.8 3.5 1 1 
       1252 1 . . . . . 4.0 1.8 6.0 1 1 
       1253 1 . . . . . 3.0 1.8 3.5 1 1 
       1254 1 . . . . . 3.0 1.8 3.5 1 1 
       1255 1 . . . . . 3.0 1.8 3.5 1 1 
       1256 1 . . . . . 2.5 1.8 2.7 1 1 
       1257 1 . . . . . 4.0 1.8 6.0 1 1 
       1258 1 . . . . . 4.0 1.8 6.0 1 1 
       1259 1 . . . . . 3.0 1.8 3.5 1 1 
       1260 1 . . . . . 4.0 1.8 6.0 1 1 
       1261 1 . . . . . 4.0 1.8 6.0 1 1 
       1262 1 . . . . . 4.0 1.8 6.0 1 1 
       1263 1 . . . . . 4.0 1.8 6.0 1 1 
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       1266 1 . . . . . 4.0 1.8 6.0 1 1 
       1267 1 . . . . . 4.0 1.8 6.0 1 1 
       1268 1 . . . . . 3.0 1.8 3.5 1 1 
       1269 1 . . . . . 3.0 1.8 3.5 1 1 
       1270 1 . . . . . 3.0 1.8 3.5 1 1 
       1271 1 . . . . . 3.0 1.8 3.5 1 1 
       1272 1 . . . . . 4.0 1.8 6.0 1 1 
       1273 1 . . . . . 2.5 1.8 2.7 1 1 
       1274 1 . . . . . 4.0 1.8 6.0 1 1 
       1275 1 . . . . . 4.0 1.8 6.0 1 1 
       1276 1 . . . . . 4.0 1.8 6.0 1 1 
       1277 1 . . . . . 3.0 1.8 3.5 1 1 
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       1279 1 . . . . . 3.0 1.8 3.5 1 1 
       1280 1 . . . . . 3.0 1.8 3.5 1 1 
       1281 1 . . . . . 4.0 1.8 6.0 1 1 
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       1283 1 . . . . . 3.0 1.8 3.5 1 1 
       1284 1 . . . . . 3.0 1.8 3.5 1 1 
       1285 1 . . . . . 4.0 1.8 6.0 1 1 
       1286 1 . . . . . 2.5 1.8 2.7 1 1 
       1287 1 . . . . . 3.0 1.8 3.5 1 1 
       1288 1 . . . . . 2.5 1.8 2.7 1 1 
       1289 1 . . . . . 4.0 1.8 6.0 1 1 
       1290 1 . . . . . 4.0 1.8 6.0 1 1 
       1291 1 . . . . . 3.0 1.8 3.5 1 1 
       1292 1 . . . . . 4.0 1.8 6.0 1 1 
       1293 1 . . . . . 4.0 1.8 6.0 1 1 
       1294 1 . . . . . 3.0 1.8 3.5 1 1 
       1295 1 . . . . . 3.0 1.8 3.5 1 1 
       1296 1 . . . . . 3.0 1.8 3.5 1 1 
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       1298 1 . . . . . 4.0 1.8 6.0 1 1 
       1299 1 . . . . . 4.0 1.8 6.0 1 1 
       1300 1 . . . . . 2.5 1.8 2.7 1 1 
       1301 1 . . . . . 4.0 1.8 6.0 1 1 
       1302 1 . . . . . 3.0 1.8 3.5 1 1 
       1303 1 . . . . . 2.5 1.8 2.7 1 1 
       1304 1 . . . . . 4.0 1.8 6.0 1 1 
       1305 1 . . . . . 3.0 1.8 3.5 1 1 
       1306 1 . . . . . 3.0 1.8 3.5 1 1 
       1307 1 . . . . . 4.0 1.8 6.0 1 1 
       1308 1 . . . . . 3.0 1.8 3.5 1 1 
       1309 1 . . . . . 4.0 1.8 6.0 1 1 
       1310 1 . . . . . 4.0 1.8 6.0 1 1 
       1311 1 . . . . . 3.0 1.8 3.5 1 1 
       1312 1 . . . . . 3.0 1.8 3.5 1 1 
       1313 1 . . . . . 3.0 1.8 3.5 1 1 
       1314 1 . . . . . 4.0 1.8 6.0 1 1 
       1315 1 . . . . . 3.0 1.8 3.5 1 1 
       1316 1 . . . . . 4.0 1.8 6.0 1 1 
       1317 1 . . . . . 4.0 1.8 6.0 1 1 
       1318 1 . . . . . 3.0 1.8 3.5 1 1 
       1319 1 . . . . . 4.0 1.8 6.0 1 1 
       1320 1 . . . . . 4.0 1.8 6.0 1 1 
       1321 1 . . . . . 3.0 1.8 3.5 1 1 
       1322 1 . . . . . 3.0 1.8 3.5 1 1 
       1323 1 . . . . . 4.0 1.8 6.0 1 1 
       1324 1 . . . . . 3.0 1.8 3.5 1 1 
       1325 1 . . . . . 4.0 1.8 6.0 1 1 
       1326 1 . . . . . 2.5 1.8 2.7 1 1 
       1327 1 . . . . . 4.0 1.8 6.0 1 1 
       1328 1 . . . . . 4.0 1.8 6.0 1 1 
       1329 1 . . . . . 4.0 1.8 6.0 1 1 
       1330 1 . . . . . 4.0 1.8 6.0 1 1 
       1331 1 . . . . . 4.0 1.8 6.0 1 1 
       1332 1 . . . . . 3.0 1.8 3.5 1 1 
       1333 1 . . . . . 4.0 1.8 6.0 1 1 
       1334 1 . . . . . 4.0 1.8 6.0 1 1 
       1335 1 . . . . . 4.0 1.8 6.0 1 1 
       1336 1 . . . . . 4.0 1.8 6.0 1 1 
       1337 1 . . . . . 4.0 1.8 6.0 1 1 
       1338 1 . . . . . 4.0 1.8 6.0 1 1 
       1339 1 . . . . . 4.0 1.8 6.0 1 1 
       1340 1 . . . . . 4.0 1.8 6.0 1 1 
       1341 1 . . . . . 3.0 1.8 3.5 1 1 
       1342 1 . . . . . 4.0 1.8 6.0 1 1 
       1343 1 . . . . . 3.0 1.8 3.5 1 1 
       1344 1 . . . . . 3.0 1.8 3.5 1 1 
       1345 1 . . . . . 2.5 1.8 2.7 1 1 
       1346 1 . . . . . 4.0 1.8 6.0 1 1 
       1347 1 . . . . . 3.0 1.8 3.5 1 1 
       1348 1 . . . . . 4.0 1.8 6.0 1 1 
       1349 1 . . . . . 3.0 1.8 3.5 1 1 
       1350 1 . . . . . 4.0 1.8 6.0 1 1 
       1351 1 . . . . . 3.0 1.8 3.5 1 1 
       1352 1 . . . . . 3.0 1.8 3.5 1 1 
       1353 1 . . . . . 4.0 1.8 6.0 1 1 
       1354 1 . . . . . 4.0 1.8 6.0 1 1 
       1355 1 . . . . . 4.0 1.8 6.0 1 1 
       1356 1 . . . . . 4.0 1.8 6.0 1 1 
       1357 1 . . . . . 4.0 1.8 6.0 1 1 
       1358 1 . . . . . 4.0 1.8 6.0 1 1 
       1359 1 . . . . . 4.0 1.8 6.0 1 1 
       1360 1 . . . . . 3.0 1.8 3.5 1 1 
       1361 1 . . . . . 4.0 1.8 6.0 1 1 
       1362 1 . . . . . 3.0 1.8 3.5 1 1 
       1363 1 . . . . . 4.0 1.8 6.0 1 1 
       1364 1 . . . . . 4.0 1.8 6.0 1 1 
       1365 1 . . . . . 4.0 1.8 6.0 1 1 
       1366 1 . . . . . 4.0 1.8 6.0 1 1 
       1367 1 . . . . . 4.0 1.8 6.0 1 1 
       1368 1 . . . . . 4.0 1.8 6.0 1 1 
       1369 1 . . . . . 3.0 1.8 3.5 1 1 
       1370 1 . . . . . 3.0 1.8 3.5 1 1 
       1371 1 . . . . . 4.0 1.8 6.0 1 1 
       1372 1 . . . . . 3.0 1.8 3.5 1 1 
       1373 1 . . . . . 3.0 1.8 3.5 1 1 
       1374 1 . . . . . 3.0 1.8 3.5 1 1 
       1375 1 . . . . . 4.0 1.8 6.0 1 1 
       1376 1 . . . . . 3.0 1.8 3.5 1 1 
       1377 1 . . . . . 4.0 1.8 6.0 1 1 
       1378 1 . . . . . 4.0 1.8 6.0 1 1 
       1379 1 . . . . . 3.0 1.8 3.5 1 1 
       1380 1 . . . . . 3.0 1.8 3.5 1 1 
       1381 1 . . . . . 3.0 1.8 3.5 1 1 
       1382 1 . . . . . 3.0 1.8 3.5 1 1 
       1383 1 . . . . . 3.0 1.8 3.5 1 1 
       1384 1 . . . . . 4.0 1.8 6.0 1 1 
       1385 1 . . . . . 3.0 1.8 3.5 1 1 
       1386 1 . . . . . 4.0 1.8 6.0 1 1 
       1387 1 . . . . . 3.0 1.8 3.5 1 1 
       1388 1 . . . . . 3.0 1.8 3.5 1 1 
       1389 1 . . . . . 4.0 1.8 6.0 1 1 
       1390 1 . . . . . 3.0 1.8 3.5 1 1 
       1391 1 . . . . . 2.5 1.8 2.7 1 1 
       1392 1 . . . . . 2.5 1.8 2.7 1 1 
       1393 1 . . . . . 3.0 1.8 3.5 1 1 
       1394 1 . . . . . 4.0 1.8 6.0 1 1 
       1395 1 . . . . . 4.0 1.8 6.0 1 1 
       1396 1 . . . . . 3.0 1.8 3.5 1 1 
       1397 1 . . . . . 3.0 1.8 3.5 1 1 
       1398 1 . . . . . 3.0 1.8 3.5 1 1 
       1399 1 . . . . . 4.0 1.8 6.0 1 1 
       1400 1 . . . . . 4.0 1.8 6.0 1 1 
       1401 1 . . . . . 4.0 1.8 6.0 1 1 
       1402 1 . . . . . 3.0 1.8 3.5 1 1 
       1403 1 . . . . . 3.0 1.8 3.5 1 1 
       1404 1 . . . . . 3.0 1.8 3.5 1 1 
       1405 1 . . . . . 4.0 1.8 6.0 1 1 
       1406 1 . . . . . 3.0 1.8 3.5 1 1 
       1407 1 . . . . . 4.0 1.8 6.0 1 1 
       1408 1 . . . . . 3.0 1.8 3.5 1 1 
       1409 1 . . . . . 4.0 1.8 6.0 1 1 
       1410 1 . . . . . 3.0 1.8 3.5 1 1 
       1411 1 . . . . . 3.0 1.8 3.5 1 1 
       1412 1 . . . . . 3.0 1.8 3.5 1 1 
       1413 1 . . . . . 2.5 1.8 2.7 1 1 
       1414 1 . . . . . 3.0 1.8 3.5 1 1 
       1415 1 . . . . . 4.0 1.8 6.0 1 1 
       1416 1 . . . . . 4.0 1.8 6.0 1 1 
       1417 1 . . . . . 4.0 1.8 6.0 1 1 
       1418 1 . . . . . 4.0 1.8 6.0 1 1 
       1419 1 . . . . . 4.0 1.8 6.0 1 1 
       1420 1 . . . . . 3.0 1.8 3.5 1 1 
       1421 1 . . . . . 3.0 1.8 3.5 1 1 
       1422 1 . . . . . 3.0 1.8 3.5 1 1 
       1423 1 . . . . . 4.0 1.8 6.0 1 1 
       1424 1 . . . . . 3.0 1.8 3.5 1 1 
       1425 1 . . . . . 4.0 1.8 6.0 1 1 
       1426 1 . . . . . 3.0 1.8 3.5 1 1 
       1427 1 . . . . . 3.0 1.8 3.5 1 1 
       1428 1 . . . . . 3.0 1.8 3.5 1 1 
       1429 1 . . . . . 3.0 1.8 3.5 1 1 
       1430 1 . . . . . 3.0 1.8 3.5 1 1 
       1431 1 . . . . . 4.0 1.8 6.0 1 1 
       1432 1 . . . . . 3.0 1.8 3.5 1 1 
       1433 1 . . . . . 4.0 1.8 6.0 1 1 
       1434 1 . . . . . 4.0 1.8 6.0 1 1 
       1435 1 . . . . . 4.0 1.8 6.0 1 1 
       1436 1 . . . . . 4.0 1.8 6.0 1 1 
       1437 1 . . . . . 4.0 1.8 6.0 1 1 
       1438 1 . . . . . 4.0 1.8 6.0 1 1 
       1439 1 . . . . . 3.0 1.8 3.5 1 1 
       1440 1 . . . . . 3.0 1.8 3.5 1 1 
       1441 1 . . . . . 3.0 1.8 3.5 1 1 
       1442 1 . . . . . 3.0 1.8 3.5 1 1 
       1443 1 . . . . . 4.0 1.8 6.0 1 1 
       1444 1 . . . . . 3.0 1.8 3.5 1 1 
       1445 1 . . . . . 4.0 1.8 6.0 1 1 
       1446 1 . . . . . 4.0 1.8 6.0 1 1 
       1447 1 . . . . . 3.0 1.8 3.5 1 1 
       1448 1 . . . . . 3.0 1.8 3.5 1 1 
       1449 1 . . . . . 4.0 1.8 6.0 1 1 
       1450 1 . . . . . 3.0 1.8 3.5 1 1 
       1451 1 . . . . . 3.0 1.8 3.5 1 1 
       1452 1 . . . . . 3.0 1.8 3.5 1 1 
       1453 1 . . . . . 4.0 1.8 6.0 1 1 
       1454 1 . . . . . 3.0 1.8 3.5 1 1 
       1455 1 . . . . . 4.0 1.8 6.0 1 1 
       1456 1 . . . . . 4.0 1.8 6.0 1 1 
       1457 1 . . . . . 4.0 1.8 6.0 1 1 
       1458 1 . . . . . 3.0 1.8 3.5 1 1 
       1459 1 . . . . . 3.0 1.8 3.5 1 1 
       1460 1 . . . . . 3.0 1.8 3.5 1 1 
       1461 1 . . . . . 4.0 1.8 6.0 1 1 
       1462 1 . . . . . 3.0 1.8 3.5 1 1 
       1463 1 . . . . . 4.0 1.8 6.0 1 1 
       1464 1 . . . . . 3.0 1.8 3.5 1 1 
       1465 1 . . . . . 4.0 1.8 6.0 1 1 
       1466 1 . . . . . 4.0 1.8 6.0 1 1 
       1467 1 . . . . . 3.0 1.8 3.5 1 1 
       1468 1 . . . . . 3.0 1.8 3.5 1 1 
       1469 1 . . . . . 3.0 1.8 3.5 1 1 
       1470 1 . . . . . 4.0 1.8 6.0 1 1 
       1471 1 . . . . . 4.0 1.8 6.0 1 1 
       1472 1 . . . . . 4.0 1.8 6.0 1 1 
       1473 1 . . . . . 3.0 1.8 3.5 1 1 
       1474 1 . . . . . 3.0 1.8 3.5 1 1 
       1475 1 . . . . . 3.0 1.8 3.5 1 1 
       1476 1 . . . . . 4.0 1.8 6.0 1 1 
       1477 1 . . . . . 4.0 1.8 6.0 1 1 
       1478 1 . . . . . 4.0 1.8 6.0 1 1 
       1479 1 . . . . . 4.0 1.8 6.0 1 1 
       1480 1 . . . . . 3.0 1.8 3.5 1 1 
       1481 1 . . . . . 3.0 1.8 3.5 1 1 
       1482 1 . . . . . 3.0 1.8 3.5 1 1 
       1483 1 . . . . . 4.0 1.8 6.0 1 1 
       1484 1 . . . . . 4.0 1.8 6.0 1 1 
       1485 1 . . . . . 4.0 1.8 6.0 1 1 
       1486 1 . . . . . 4.0 1.8 6.0 1 1 
       1487 1 . . . . . 4.0 1.8 6.0 1 1 
       1488 1 . . . . . 4.0 1.8 6.0 1 1 
       1489 1 . . . . . 3.0 1.8 3.5 1 1 
       1490 1 . . . . . 3.0 1.8 3.5 1 1 
       1491 1 . . . . . 4.0 1.8 6.0 1 1 
       1492 1 . . . . . 3.0 1.8 3.5 1 1 
       1493 1 . . . . . 3.0 1.8 3.5 1 1 
       1494 1 . . . . . 3.0 1.8 3.5 1 1 
       1495 1 . . . . . 4.0 1.8 6.0 1 1 
       1496 1 . . . . . 2.5 1.8 2.7 1 1 
       1497 1 . . . . . 4.0 1.8 6.0 1 1 
       1498 1 . . . . . 3.0 1.8 3.5 1 1 
       1499 1 . . . . . 3.0 1.8 3.5 1 1 
       1500 1 . . . . . 3.0 1.8 3.5 1 1 
       1501 1 . . . . . 4.0 1.8 6.0 1 1 
       1502 1 . . . . . 3.0 1.8 3.5 1 1 
       1503 1 . . . . . 2.5 1.8 2.7 1 1 
       1504 1 . . . . . 3.0 1.8 3.5 1 1 
       1505 1 . . . . . 3.0 1.8 3.5 1 1 
       1506 1 . . . . . 3.0 1.8 3.5 1 1 
       1507 1 . . . . . 3.0 1.8 3.5 1 1 
       1508 1 . . . . . 3.0 1.8 3.5 1 1 
       1509 1 . . . . . 3.0 1.8 3.5 1 1 
       1510 1 . . . . . 3.0 1.8 3.5 1 1 
       1511 1 . . . . . 4.0 1.8 6.0 1 1 
       1512 1 . . . . . 4.0 1.8 6.0 1 1 
       1513 1 . . . . . 4.0 1.8 6.0 1 1 
       1514 1 . . . . . 3.0 1.8 3.5 1 1 
       1515 1 . . . . . 2.5 1.8 2.7 1 1 
       1516 1 . . . . . 3.0 1.8 3.5 1 1 
       1517 1 . . . . . 3.0 1.8 3.5 1 1 
       1518 1 . . . . . 2.5 1.8 2.7 1 1 
       1519 1 . . . . . 2.5 1.8 2.7 1 1 
       1520 1 . . . . . 4.0 1.8 6.0 1 1 
       1521 1 . . . . . 2.5 1.8 2.7 1 1 
       1522 1 . . . . . 2.5 1.8 2.7 1 1 
       1523 1 . . . . . 4.0 1.8 6.0 1 1 
       1524 1 . . . . . 2.5 1.8 2.7 1 1 
       1525 1 . . . . . 3.0 1.8 3.5 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 3.0 1.8 3.5 1 1 
       1528 1 . . . . . 3.0 1.8 3.5 1 1 
       1529 1 . . . . . 3.0 1.8 3.5 1 1 
       1530 1 . . . . . 2.5 1.8 2.7 1 1 
       1531 1 . . . . . 3.0 1.8 3.5 1 1 
       1532 1 . . . . . 4.0 1.8 5.0 1 1 
       1533 1 . . . . . 4.0 1.8 5.0 1 1 
       1534 1 . . . . . 3.0 1.8 3.5 1 1 
       1535 1 . . . . . 3.0 1.8 3.5 1 1 
       1536 1 . . . . . 3.0 1.8 3.5 1 1 
       1537 1 . . . . . 3.0 1.8 3.5 1 1 
       1538 1 . . . . . 4.0 1.8 5.0 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 4.0 1.8 5.0 1 1 
       1541 1 . . . . . 3.0 1.8 3.5 1 1 
       1542 1 . . . . . 3.0 1.8 3.5 1 1 
       1543 1 . . . . . 4.0 1.8 5.0 1 1 
       1544 1 . . . . .   . 1.8 3.5 1 1 
       1545 1 . . . . . 4.0 1.8 5.0 1 1 
       1546 1 . . . . . 4.0 1.8 5.0 1 1 
       1547 1 . . . . . 4.0 1.8 5.0 1 1 
       1548 1 . . . . . 4.0 1.8 5.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 4.0 1.8 5.0 1 1 
       1551 1 . . . . . 4.0 1.8 5.0 1 1 
       1552 1 . . . . . 3.0 1.8 3.5 1 1 
       1553 1 . . . . . 3.0 1.8 3.5 1 1 
       1554 1 . . . . . 4.0 1.8 5.0 1 1 
       1555 1 . . . . . 3.0 1.8 3.5 1 1 
       1556 1 . . . . . 4.0 1.8 5.0 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 3.0 1.8 3.5 1 1 
       1559 1 . . . . . 3.0 1.8 3.5 1 1 
       1560 1 . . . . . 4.0 1.8 5.0 1 1 
       1561 1 . . . . . 4.0 1.8 5.0 1 1 
       1562 1 . . . . . 3.0 1.8 3.5 1 1 
       1563 1 . . . . . 3.0 1.8 3.5 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 4.0 1.8 5.0 1 1 
       1566 1 . . . . . 4.0 1.8 5.0 1 1 
       1567 1 . . . . . 4.0 1.8 5.0 1 1 
       1568 1 . . . . . 4.0 1.8 5.0 1 1 
       1569 1 . . . . . 3.0 1.8 3.5 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 4.0 1.8 5.0 1 1 
       1572 1 . . . . . 3.0 1.8 3.5 1 1 
       1573 1 . . . . . 3.0 1.8 3.5 1 1 
       1574 1 . . . . . 3.0 1.8 3.5 1 1 
       1575 1 . . . . . 3.0 1.8 3.5 1 1 
       1576 1 . . . . . 3.0 1.8 3.5 1 1 
       1577 1 . . . . . 3.0 1.8 3.5 1 1 
       1578 1 . . . . . 3.0 1.8 3.5 1 1 
       1579 1 . . . . . 2.5 1.8 2.7 1 1 
       1580 1 . . . . . 2.5 1.8 2.7 1 1 
       1581 1 . . . . . 3.0 1.8 3.5 1 1 
       1582 1 . . . . . 4.0 1.8 5.0 1 1 
       1583 1 . . . . . 2.5 1.8 2.7 1 1 
       1584 1 . . . . . 4.0 1.8 5.0 1 1 
       1585 1 . . . . . 3.0 1.8 3.5 1 1 
       1586 1 . . . . . 4.0 1.8 5.0 1 1 
       1587 1 . . . . . 3.0 1.8 3.5 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 3.0 1.8 3.5 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 4.0 1.8 5.0 1 1 
       1594 1 . . . . . 2.5 1.8 2.7 1 1 
       1595 1 . . . . . 2.5 1.8 2.7 1 1 
       1596 1 . . . . . 4.0 1.8 5.0 1 1 
       1597 1 . . . . . 3.0 1.8 3.5 1 1 
       1598 1 . . . . . 4.0 1.8 5.0 1 1 
       1599 1 . . . . . 3.0 1.8 3.5 1 1 
       1600 1 . . . . . 2.5 1.8 2.7 1 1 
       1601 1 . . . . . 3.0 1.8 3.5 1 1 
       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 3.0 1.8 3.5 1 1 
       1604 1 . . . . . 4.0 1.8 5.0 1 1 
       1605 1 . . . . . 3.0 1.8 3.5 1 1 
       1606 1 . . . . . 3.0 1.8 3.5 1 1 
       1607 1 . . . . . 3.0 1.8 3.5 1 1 
       1608 1 . . . . . 4.0 1.8 5.0 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 3.0 1.8 3.5 1 1 
       1611 1 . . . . . 4.0 1.8 5.0 1 1 
       1612 1 . . . . . 3.0 1.8 3.5 1 1 
       1613 1 . . . . . 2.5 1.8 2.7 1 1 
       1614 1 . . . . . 4.0 1.8 5.0 1 1 
       1615 1 . . . . . 3.0 1.8 3.5 1 1 
       1616 1 . . . . . 4.0 1.8 5.0 1 1 
       1617 1 . . . . . 4.0 1.8 5.0 1 1 
       1618 1 . . . . . 3.0 1.8 3.5 1 1 
       1619 1 . . . . . 2.5 1.8 2.7 1 1 
       1620 1 . . . . . 2.5 1.8 2.7 1 1 
       1621 1 . . . . . 3.0 1.8 3.5 1 1 
       1622 1 . . . . . 4.0 1.8 5.0 1 1 
       1623 1 . . . . . 4.0 1.8 5.0 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 3.0 1.8 3.5 1 1 
       1626 1 . . . . . 3.0 1.8 3.5 1 1 
       1627 1 . . . . . 3.0 1.8 3.5 1 1 
       1628 1 . . . . . 2.5 1.8 2.7 1 1 
       1629 1 . . . . . 2.5 1.8 2.7 1 1 
       1630 1 . . . . . 4.0 1.8 5.0 1 1 
       1631 1 . . . . . 2.5 1.8 2.7 1 1 
       1632 1 . . . . . 3.0 1.8 3.5 1 1 
       1633 1 . . . . . 4.0 1.8 5.0 1 1 
       1634 1 . . . . . 4.0 1.8 5.0 1 1 
       1635 1 . . . . . 4.0 1.8 5.0 1 1 
       1636 1 . . . . . 2.5 1.8 2.7 1 1 
       1637 1 . . . . . 4.0 1.8 5.0 1 1 
       1638 1 . . . . . 3.0 1.8 3.5 1 1 
       1639 1 . . . . . 3.0 1.8 3.5 1 1 
       1640 1 . . . . . 4.0 1.8 5.0 1 1 
       1641 1 . . . . . 4.0 1.8 5.0 1 1 
       1642 1 . . . . . 4.0 1.8 5.0 1 1 
       1643 1 . . . . . 2.5 1.8 2.7 1 1 
       1644 1 . . . . . 2.5 1.8 2.7 1 1 
       1645 1 . . . . . 2.5 1.8 2.7 1 1 
       1646 1 . . . . . 2.5 1.8 2.7 1 1 
       1647 1 . . . . . 4.0 1.8 5.0 1 1 
       1648 1 . . . . . 4.0 1.8 5.0 1 1 
       1649 1 . . . . . 4.0 1.8 5.0 1 1 
       1650 1 . . . . . 3.0 1.8 3.5 1 1 
       1651 1 . . . . . 3.0 1.8 3.5 1 1 
       1652 1 . . . . . 3.0 1.8 3.5 1 1 
       1653 1 . . . . . 3.0 1.8 3.5 1 1 
       1654 1 . . . . . 3.0 1.8 3.5 1 1 
       1655 1 . . . . . 4.0 1.8 5.0 1 1 
       1656 1 . . . . . 4.0 1.8 5.0 1 1 
       1657 1 . . . . . 3.0 1.8 3.5 1 1 
       1658 1 . . . . . 3.0 1.8 3.5 1 1 
       1659 1 . . . . . 3.0 1.8 3.5 1 1 
       1660 1 . . . . . 3.0 1.8 3.5 1 1 
       1661 1 . . . . . 2.5 1.8 2.7 1 1 
       1662 1 . . . . . 4.0 1.8 5.0 1 1 
       1663 1 . . . . . 3.0 1.8 3.5 1 1 
       1664 1 . . . . . 4.0 1.8 5.0 1 1 
       1665 1 . . . . . 4.0 1.8 5.0 1 1 
       1666 1 . . . . . 4.0 1.8 5.0 1 1 
       1667 1 . . . . . 3.0 1.8 3.5 1 1 
       1668 1 . . . . . 3.0 1.8 3.5 1 1 
       1669 1 . . . . . 4.0 1.8 5.0 1 1 
       1670 1 . . . . . 2.5 1.8 2.7 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 3.0 1.8 3.5 1 1 
       1673 1 . . . . . 3.0 1.8 3.5 1 1 
       1674 1 . . . . . 4.0 1.8 5.0 1 1 
       1675 1 . . . . . 4.0 1.8 5.0 1 1 
       1676 1 . . . . . 3.0 1.8 3.5 1 1 
       1677 1 . . . . . 3.0 1.8 3.5 1 1 
       1678 1 . . . . . 3.0 1.8 3.5 1 1 
       1679 1 . . . . . 3.0 1.8 3.5 1 1 
       1680 1 . . . . . 2.5 1.8 2.7 1 1 
       1681 1 . . . . . 3.0 1.8 3.5 1 1 
       1682 1 . . . . . 3.0 1.8 3.5 1 1 
       1683 1 . . . . . 3.0 1.8 3.5 1 1 
       1684 1 . . . . . 2.5 1.8 2.7 1 1 
       1685 1 . . . . . 3.0 1.8 3.5 1 1 
       1686 1 . . . . . 3.0 1.8 3.5 1 1 
       1687 1 . . . . . 3.0 1.8 3.5 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 2.5 1.8 2.7 1 1 
       1690 1 . . . . . 3.0 1.8 3.5 1 1 
       1691 1 . . . . . 3.0 1.8 3.5 1 1 
       1692 1 . . . . . 2.5 1.8 2.7 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 2.5 1.8 2.7 1 1 
       1695 1 . . . . . 2.5 1.8 2.7 1 1 
       1696 1 . . . . . 4.0 1.8 5.0 1 1 
       1697 1 . . . . . 4.0 1.8 5.0 1 1 
       1698 1 . . . . . 4.0 1.8 5.0 1 1 
       1699 1 . . . . . 3.0 1.8 3.5 1 1 
       1700 1 . . . . . 3.0 1.8 3.5 1 1 
       1701 1 . . . . . 3.0 1.8 3.5 1 1 
       1702 1 . . . . . 4.0 1.8 5.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.0 1 1 
       1704 1 . . . . . 4.0 1.8 5.0 1 1 
       1705 1 . . . . . 3.0 1.8 3.5 1 1 
       1706 1 . . . . . 3.0 1.8 3.5 1 1 
       1707 1 . . . . . 3.0 1.8 3.5 1 1 
       1708 1 . . . . . 3.0 1.8 3.5 1 1 
       1709 1 . . . . . 3.0 1.8 3.5 1 1 
       1710 1 . . . . . 3.0 1.8 3.5 1 1 
       1711 1 . . . . . 3.0 1.8 3.5 1 1 
       1712 1 . . . . . 4.0 1.8 5.0 1 1 
       1713 1 . . . . . 3.0 1.8 3.5 1 1 
       1714 1 . . . . . 3.0 1.8 3.5 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . .   . 1.8 3.5 1 1 
       1718 1 . . . . .   . 1.8 3.5 1 1 
       1719 1 . . . . . 3.0 1.8 3.5 1 1 
       1720 1 . . . . . 3.0 1.8 3.5 1 1 
       1721 1 . . . . . 3.0 1.8 3.5 1 1 
       1722 1 . . . . . 4.0 1.8 5.0 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 3.0 1.8 3.5 1 1 
       1725 1 . . . . . 4.0 1.8 5.0 1 1 
       1726 1 . . . . . 4.0 1.8 5.0 1 1 
       1727 1 . . . . . 4.0 1.8 5.0 1 1 
       1728 1 . . . . . 4.0 1.8 5.0 1 1 
       1729 1 . . . . . 4.0 1.8 5.0 1 1 
       1730 1 . . . . . 4.0 1.8 5.0 1 1 
       1731 1 . . . . . 4.0 1.8 5.0 1 1 
       1732 1 . . . . . 4.0 1.8 5.0 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 3.0 1.8 3.5 1 1 
       1735 1 . . . . . 3.0 1.8 3.5 1 1 
       1736 1 . . . . . 4.0 1.8 5.0 1 1 
       1737 1 . . . . . 3.0 1.8 3.5 1 1 
       1738 1 . . . . . 3.0 1.8 3.5 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 4.0 1.8 5.0 1 1 
       1741 1 . . . . . 4.0 1.8 5.0 1 1 
       1742 1 . . . . . 4.0 1.8 5.0 1 1 
       1743 1 . . . . . 3.0 1.8 3.5 1 1 
       1744 1 . . . . . 3.0 1.8 3.5 1 1 
       1745 1 . . . . . 4.0 1.8 5.0 1 1 
       1746 1 . . . . . 3.0 1.8 3.5 1 1 
       1747 1 . . . . . 4.0 1.8 5.0 1 1 
       1748 1 . . . . . 4.0 1.8 5.0 1 1 
       1749 1 . . . . . 3.0 1.8 3.5 1 1 
       1750 1 . . . . . 3.0 1.8 3.5 1 1 
       1751 1 . . . . . 3.0 1.8 3.5 1 1 
       1752 1 . . . . . 3.0 1.8 3.5 1 1 
       1753 1 . . . . . 3.0 1.8 3.5 1 1 
       1754 1 . . . . . 3.0 1.8 3.5 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 3.0 1.8 3.5 1 1 
       1757 1 . . . . . 4.0 1.8 5.0 1 1 
       1758 1 . . . . .   . 1.8 2.7 1 1 
       1759 1 . . . . .   . 1.8 3.5 1 1 
       1760 1 . . . . . 4.0 1.8 5.0 1 1 
       1761 1 . . . . . 2.5 1.8 2.7 1 1 
       1762 1 . . . . . 4.0 1.8 5.0 1 1 
       1763 1 . . . . . 3.0 1.8 3.5 1 1 
       1764 1 . . . . . 4.0 1.8 5.0 1 1 
       1765 1 . . . . . 3.0 1.8 3.5 1 1 
       1766 1 . . . . . 3.0 1.8 3.5 1 1 
       1767 1 . . . . . 3.0 1.8 3.5 1 1 
       1768 1 . . . . . 3.0 1.8 3.5 1 1 
       1769 1 . . . . . 3.0 1.8 3.5 1 1 
       1770 1 . . . . . 4.0 1.8 5.0 1 1 
       1771 1 . . . . . 3.0 1.8 3.5 1 1 
       1772 1 . . . . . 3.0 1.8 3.5 1 1 
       1773 1 . . . . . 3.0 1.8 3.5 1 1 
       1774 1 . . . . . 3.0 1.8 3.5 1 1 
       1775 1 . . . . . 3.0 1.8 3.5 1 1 
       1776 1 . . . . . 4.0 1.8 5.0 1 1 
       1777 1 . . . . . 3.0 1.8 3.5 1 1 
       1778 1 . . . . . 3.0 1.8 3.5 1 1 
       1779 1 . . . . . 3.0 1.8 3.5 1 1 
       1780 1 . . . . . 3.0 1.8 3.5 1 1 
       1781 1 . . . . . 3.0 1.8 3.5 1 1 
       1782 1 . . . . . 3.0 1.8 3.5 1 1 
       1783 1 . . . . . 3.0 1.8 3.5 1 1 
       1784 1 . . . . . 3.0 1.8 3.5 1 1 
       1785 1 . . . . . 3.0 1.8 3.5 1 1 
       1786 1 . . . . . 3.0 1.8 3.5 1 1 
       1787 1 . . . . . 4.0 1.8 5.0 1 1 
       1788 1 . . . . . 3.0 1.8 3.5 1 1 
       1789 1 . . . . . 3.0 1.8 3.5 1 1 
       1790 1 . . . . . 2.5 1.8 2.7 1 1 
       1791 1 . . . . . 3.0 1.8 3.5 1 1 
       1792 1 . . . . . 3.0 1.8 3.5 1 1 
       1793 1 . . . . . 4.0 1.8 5.0 1 1 
       1794 1 . . . . . 4.0 1.8 5.0 1 1 
       1795 1 . . . . . 3.0 1.8 3.5 1 1 
       1796 1 . . . . . 3.0 1.8 3.5 1 1 
       1797 1 . . . . . 4.0 1.8 5.0 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 4.0 1.8 5.0 1 1 
       1801 1 . . . . . 4.0 1.8 5.0 1 1 
       1802 1 . . . . . 4.0 1.8 5.0 1 1 
       1803 1 . . . . . 3.0 1.8 3.5 1 1 
       1804 1 . . . . . 3.0 1.8 3.5 1 1 
       1805 1 . . . . . 4.0 1.8 5.0 1 1 
       1806 1 . . . . . 4.0 1.8 5.0 1 1 
       1807 1 . . . . . 3.0 1.8 3.5 1 1 
       1808 1 . . . . . 3.0 1.8 3.5 1 1 
       1809 1 . . . . . 4.0 1.8 5.0 1 1 
       1810 1 . . . . . 3.0 1.8 3.5 1 1 
       1811 1 . . . . . 3.0 1.8 3.5 1 1 
       1812 1 . . . . . 4.0 1.8 5.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 4.0 1.8 5.0 1 1 
       1815 1 . . . . . 4.0 1.8 5.0 1 1 
       1816 1 . . . . . 3.0 1.8 3.5 1 1 
       1817 1 . . . . . 3.0 1.8 3.5 1 1 
       1818 1 . . . . . 2.5 1.8 2.7 1 1 
       1819 1 . . . . . 4.0 1.8 5.0 1 1 
       1820 1 . . . . . 3.0 1.8 3.5 1 1 
       1821 1 . . . . . 3.0 1.8 3.5 1 1 
       1822 1 . . . . . 4.0 1.8 5.0 1 1 
       1823 1 . . . . . 3.0 1.8 3.5 1 1 
       1824 1 . . . . . 3.0 1.8 3.5 1 1 
       1825 1 . . . . . 3.0 1.8 3.5 1 1 
       1826 1 . . . . . 3.0 1.8 3.5 1 1 
       1827 1 . . . . . 4.0 1.8 5.0 1 1 
       1828 1 . . . . . 4.0 1.8 5.0 1 1 
       1829 1 . . . . . 4.0 1.8 5.0 1 1 
       1830 1 . . . . . 4.0 1.8 5.0 1 1 
       1831 1 . . . . . 4.0 1.8 5.0 1 1 
       1832 1 . . . . . 4.0 1.8 5.0 1 1 
       1833 1 . . . . . 4.0 1.8 5.0 1 1 
       1834 1 . . . . . 2.5 1.8 2.7 1 1 
       1835 1 . . . . . 4.0 1.8 5.0 1 1 
       1836 1 . . . . . 3.0 1.8 3.5 1 1 
       1837 1 . . . . . 3.0 1.8 3.5 1 1 
       1838 1 . . . . . 4.0 1.8 5.0 1 1 
       1839 1 . . . . . 2.5 1.8 2.7 1 1 
       1840 1 . . . . . 2.5 1.8 2.7 1 1 
       1841 1 . . . . . 4.0 1.8 5.0 1 1 
       1842 1 . . . . . 3.0 1.8 3.5 1 1 
       1843 1 . . . . . 3.0 1.8 3.5 1 1 
       1844 1 . . . . .   . 1.8 2.7 1 1 
       1845 1 . . . . . 4.0 1.8 5.0 1 1 
       1846 1 . . . . . 4.0 1.8 5.0 1 1 
       1847 1 . . . . . 3.0 1.8 3.5 1 1 
       1848 1 . . . . . 4.0 1.8 5.0 1 1 
       1849 1 . . . . . 2.5 1.8 2.7 1 1 
       1850 1 . . . . . 3.0 1.8 3.5 1 1 
       1851 1 . . . . . 4.0 1.8 5.0 1 1 
       1852 1 . . . . . 4.0 1.8 5.0 1 1 
       1853 1 . . . . . 4.0 1.8 5.0 1 1 
       1854 1 . . . . . 3.0 1.8 3.5 1 1 
       1855 1 . . . . . 4.0 1.8 5.0 1 1 
       1856 1 . . . . . 2.5 1.8 2.7 1 1 
       1857 1 . . . . . 3.0 1.8 3.5 1 1 
       1858 1 . . . . . 3.0 1.8 3.5 1 1 
       1859 1 . . . . . 3.0 1.8 3.5 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 2.5 1.8 2.7 1 1 
       1862 1 . . . . . 3.0 1.8 3.5 1 1 
       1863 1 . . . . . 4.0 1.8 5.0 1 1 
       1864 1 . . . . . 3.0 1.8 3.5 1 1 
       1865 1 . . . . . 3.0 1.8 3.5 1 1 
       1866 1 . . . . . 3.0 1.8 3.5 1 1 
       1867 1 . . . . . 3.0 1.8 3.5 1 1 
       1868 1 . . . . . 4.0 1.8 5.0 1 1 
       1869 1 . . . . . 2.5 1.8 2.7 1 1 
       1870 1 . . . . . 4.0 1.8 5.0 1 1 
       1871 1 . . . . . 4.0 1.8 5.0 1 1 
       1872 1 . . . . . 3.0 1.8 3.5 1 1 
       1873 1 . . . . . 4.0 1.8 5.0 1 1 
       1874 1 . . . . . 4.0 1.8 5.0 1 1 
       1875 1 . . . . . 3.0 1.8 3.5 1 1 
       1876 1 . . . . . 3.0 1.8 3.5 1 1 
       1877 1 . . . . . 3.0 1.8 3.5 1 1 
       1878 1 . . . . . 4.0 1.8 5.0 1 1 
       1879 1 . . . . . 3.0 1.8 3.5 1 1 
       1880 1 . . . . . 4.0 1.8 5.0 1 1 
       1881 1 . . . . . 3.0 1.8 3.5 1 1 
       1882 1 . . . . . 3.0 1.8 3.5 1 1 
       1883 1 . . . . . 3.0 1.8 3.5 1 1 
       1884 1 . . . . . 3.0 1.8 3.5 1 1 
       1885 1 . . . . . 3.0 1.8 3.5 1 1 
       1886 1 . . . . . 3.0 1.8 3.5 1 1 
       1887 1 . . . . . 4.0 1.8 6.0 1 1 
       1888 1 . . . . . 3.0 1.8 3.5 1 1 
       1889 1 . . . . . 2.5 1.8 2.7 1 1 
       1890 1 . . . . . 3.0 1.8 3.5 1 1 
       1891 1 . . . . . 4.0 1.8 6.0 1 1 
       1892 1 . . . . . 4.0 1.8 6.0 1 1 
       1893 1 . . . . . 3.0 1.8 3.5 1 1 
       1894 1 . . . . . 3.0 1.8 3.5 1 1 
       1895 1 . . . . . 3.0 1.8 3.5 1 1 
       1896 1 . . . . . 3.0 1.8 3.5 1 1 
       1897 1 . . . . . 3.0 1.8 3.5 1 1 
       1898 1 . . . . . 3.0 1.8 3.5 1 1 
       1899 1 . . . . . 4.0 1.8 6.0 1 1 
       1900 1 . . . . . 3.0 1.8 3.5 1 1 
       1901 1 . . . . . 4.0 1.8 6.0 1 1 
       1902 1 . . . . . 3.0 1.8 3.5 1 1 
       1903 1 . . . . . 4.0 1.8 6.0 1 1 
       1904 1 . . . . . 4.0 1.8 6.0 1 1 
       1905 1 . . . . . 3.0 1.8 3.5 1 1 
       1906 1 . . . . . 4.0 1.8 6.0 1 1 
       1907 1 . . . . . 4.0 1.8 6.0 1 1 
       1908 1 . . . . . 4.0 1.8 6.0 1 1 
       1909 1 . . . . . 4.0 1.8 6.0 1 1 
       1910 1 . . . . . 4.0 1.8 6.0 1 1 
       1911 1 . . . . . 4.0 1.8 6.0 1 1 
       1912 1 . . . . . 4.0 1.8 6.0 1 1 
       1913 1 . . . . . 4.0 1.8 6.0 1 1 
       1914 1 . . . . . 4.0 1.8 6.0 1 1 
       1915 1 . . . . . 4.0 1.8 6.0 1 1 
       1916 1 . . . . . 3.0 1.8 3.5 1 1 
       1917 1 . . . . . 4.0 1.8 6.0 1 1 
       1918 1 . . . . . 4.0 1.8 6.0 1 1 
       1919 1 . . . . . 3.0 1.8 3.5 1 1 
       1920 1 . . . . . 4.0 1.8 6.0 1 1 
       1921 1 . . . . . 3.0 1.8 3.5 1 1 
       1922 1 . . . . . 4.0 1.8 6.0 1 1 
       1923 1 . . . . . 4.0 1.8 6.0 1 1 
       1924 1 . . . . . 4.0 1.8 6.0 1 1 
       1925 1 . . . . . 4.0 1.8 6.0 1 1 
       1926 1 . . . . . 4.0 1.8 6.0 1 1 
       1927 1 . . . . . 4.0 1.8 6.0 1 1 
       1928 1 . . . . . 4.0 1.8 6.0 1 1 
       1929 1 . . . . . 3.0 1.8 3.5 1 1 
       1930 1 . . . . . 3.0 1.8 3.5 1 1 
       1931 1 . . . . . 3.0 1.8 3.5 1 1 
       1932 1 . . . . . 4.0 1.8 6.0 1 1 
       1933 1 . . . . . 4.0 1.8 6.0 1 1 
       1934 1 . . . . . 4.0 1.8 6.0 1 1 
       1935 1 . . . . . 3.0 1.8 3.5 1 1 
       1936 1 . . . . . 4.0 1.8 6.0 1 1 
       1937 1 . . . . . 4.0 1.8 6.0 1 1 
       1938 1 . . . . . 4.0 1.8 6.0 1 1 
       1939 1 . . . . . 4.0 1.8 6.0 1 1 
       1940 1 . . . . . 4.0 1.8 6.0 1 1 
       1941 1 . . . . . 4.0 1.8 6.0 1 1 
       1942 1 . . . . . 4.0 1.8 6.0 1 1 
       1943 1 . . . . . 4.0 1.8 6.0 1 1 
       1944 1 . . . . . 4.0 1.8 6.0 1 1 
       1945 1 . . . . . 3.0 1.8 3.5 1 1 
       1946 1 . . . . . 3.0 1.8 3.5 1 1 
       1947 1 . . . . . 3.0 1.8 3.5 1 1 
       1948 1 . . . . . 4.0 1.8 6.0 1 1 
       1949 1 . . . . . 3.0 1.8 3.5 1 1 
       1950 1 . . . . . 3.0 1.8 3.5 1 1 
       1951 1 . . . . . 3.0 1.8 3.5 1 1 
       1952 1 . . . . . 4.0 1.8 6.0 1 1 
       1953 1 . . . . . 3.0 1.8 3.5 1 1 
       1954 1 . . . . . 3.0 1.8 3.5 1 1 
       1955 1 . . . . . 4.0 1.8 6.0 1 1 
       1956 1 . . . . . 4.0 1.8 6.0 1 1 
       1957 1 . . . . . 4.0 1.8 6.0 1 1 
       1958 1 . . . . . 4.0 1.8 6.0 1 1 
       1959 1 . . . . . 4.0 1.8 6.0 1 1 
       1960 1 . . . . . 4.0 1.8 6.0 1 1 
       1961 1 . . . . . 4.0 1.8 6.0 1 1 
       1962 1 . . . . . 4.0 1.8 6.0 1 1 
       1963 1 . . . . . 4.0 1.8 6.0 1 1 
       1964 1 . . . . . 4.0 1.8 6.0 1 1 
       1965 1 . . . . . 3.0 1.8 3.5 1 1 
       1966 1 . . . . . 3.0 1.8 3.5 1 1 
       1967 1 . . . . . 4.0 1.8 6.0 1 1 
       1968 1 . . . . . 3.0 1.8 3.5 1 1 
       1969 1 . . . . . 3.0 1.8 3.5 1 1 
       1970 1 . . . . . 4.0 1.8 6.0 1 1 
       1971 1 . . . . . 3.0 1.8 3.5 1 1 
       1972 1 . . . . . 3.0 1.8 3.5 1 1 
       1973 1 . . . . . 3.0 1.8 3.5 1 1 
       1974 1 . . . . . 4.0 1.8 6.0 1 1 
       1975 1 . . . . . 4.0 1.8 6.0 1 1 
       1976 1 . . . . . 4.0 1.8 6.0 1 1 
       1977 1 . . . . . 4.0 1.8 6.0 1 1 
       1978 1 . . . . . 4.0 1.8 6.0 1 1 
       1979 1 . . . . . 4.0 1.8 6.0 1 1 
       1980 1 . . . . . 4.0 1.8 6.0 1 1 
       1981 1 . . . . . 4.0 1.8 6.0 1 1 
       1982 1 . . . . . 4.0 1.8 6.0 1 1 
       1983 1 . . . . . 4.0 1.8 6.0 1 1 
       1984 1 . . . . . 4.0 1.8 6.0 1 1 
       1985 1 . . . . . 4.0 1.8 6.0 1 1 
       1986 1 . . . . . 4.0 1.8 6.0 1 1 
       1987 1 . . . . . 4.0 1.8 6.0 1 1 
       1988 1 . . . . . 4.0 1.8 6.0 1 1 
       1989 1 . . . . . 3.0 1.8 3.5 1 1 
       1990 1 . . . . . 4.0 1.8 6.0 1 1 
       1991 1 . . . . . 3.0 1.8 3.5 1 1 
       1992 1 . . . . . 2.5 1.8 2.7 1 1 
       1993 1 . . . . . 4.0 1.8 6.0 1 1 
       1994 1 . . . . . 4.0 1.8 6.0 1 1 
       1995 1 . . . . . 3.0 1.8 3.5 1 1 
       1996 1 . . . . . 4.0 1.8 6.0 1 1 
       1997 1 . . . . . 4.0 1.8 6.0 1 1 
       1998 1 . . . . . 4.0 1.8 6.0 1 1 
       1999 1 . . . . . 4.0 1.8 6.0 1 1 
       2000 1 . . . . . 4.0 1.8 6.0 1 1 
       2001 1 . . . . . 4.0 1.8 6.0 1 1 
       2002 1 . . . . . 4.0 1.8 6.0 1 1 
       2003 1 . . . . . 4.0 1.8 6.0 1 1 
       2004 1 . . . . . 3.0 1.8 3.5 1 1 
       2005 1 . . . . . 4.0 1.8 6.0 1 1 
       2006 1 . . . . . 4.0 1.8 6.0 1 1 
       2007 1 . . . . . 3.0 1.8 3.5 1 1 
       2008 1 . . . . . 4.0 1.8 6.0 1 1 
       2009 1 . . . . . 4.0 1.8 6.0 1 1 
       2010 1 . . . . . 3.0 1.8 3.5 1 1 
       2011 1 . . . . . 4.0 1.8 6.0 1 1 
       2012 1 . . . . . 3.0 1.8 3.5 1 1 
       2013 1 . . . . . 4.0 1.8 6.0 1 1 
       2014 1 . . . . . 4.0 1.8 6.0 1 1 
       2015 1 . . . . . 4.0 1.8 6.0 1 1 
       2016 1 . . . . . 4.0 1.8 6.0 1 1 
       2017 1 . . . . . 3.0 1.8 3.5 1 1 
       2018 1 . . . . . 4.0 1.8 6.0 1 1 
       2019 1 . . . . . 4.0 1.8 6.0 1 1 
       2020 1 . . . . . 3.0 1.8 3.5 1 1 
       2021 1 . . . . . 3.0 1.8 3.5 1 1 
       2022 1 . . . . . 4.0 1.8 6.0 1 1 
       2023 1 . . . . . 4.0 1.8 6.0 1 1 
       2024 1 . . . . . 3.0 1.8 3.5 1 1 
       2025 1 . . . . . 4.0 1.8 6.0 1 1 
       2026 1 . . . . . 4.0 1.8 6.0 1 1 
       2027 1 . . . . . 4.0 1.8 6.0 1 1 
       2028 1 . . . . . 3.0 1.8 3.5 1 1 
       2029 1 . . . . . 3.0 1.8 3.5 1 1 
       2030 1 . . . . . 4.0 1.8 6.0 1 1 
       2031 1 . . . . . 4.0 1.8 6.0 1 1 
       2032 1 . . . . . 3.0 1.8 3.5 1 1 
       2033 1 . . . . . 4.0 1.8 6.0 1 1 
       2034 1 . . . . . 4.0 1.8 6.0 1 1 
       2035 1 . . . . . 3.0 1.8 3.5 1 1 
       2036 1 . . . . . 3.0 1.8 3.5 1 1 
       2037 1 . . . . . 3.0 1.8 3.5 1 1 
       2038 1 . . . . . 4.0 1.8 6.0 1 1 
       2039 1 . . . . . 3.0 1.8 3.5 1 1 
       2040 1 . . . . . 3.0 1.8 3.5 1 1 
       2041 1 . . . . . 4.0 1.8 6.0 1 1 
       2042 1 . . . . . 4.0 1.8 6.0 1 1 
       2043 1 . . . . . 3.0 1.8 3.5 1 1 
       2044 1 . . . . . 4.0 1.8 6.0 1 1 
       2045 1 . . . . . 4.0 1.8 6.0 1 1 
       2046 1 . . . . . 4.0 1.8 6.0 1 1 
       2047 1 . . . . . 4.0 1.8 6.0 1 1 
       2048 1 . . . . . 4.0 1.8 6.0 1 1 
       2049 1 . . . . . 4.0 1.8 6.0 1 1 
       2050 1 . . . . . 2.5 1.8 2.7 1 1 
       2051 1 . . . . . 2.5 1.8 2.7 1 1 
       2052 1 . . . . . 3.0 1.8 3.5 1 1 
       2053 1 . . . . . 3.0 1.8 3.5 1 1 
       2054 1 . . . . . 4.0 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  84 ILE QG   .  84 . HG#  1 2 
         1 1 1 1 1  84 ILE MG   .  84 . HG#  1 2 
         1 1 2 1 1  85 ASN QD   .  85 . HD21 1 2 
         2 1 1 1 1  85 ASN QD   .  85 . HD21 1 2 
         2 1 2 1 1 122 ALA MB   . 122 . HB#  1 2 
         3 1 1 1 1  14 VAL HA   .  14 . HA   1 2 
         3 1 2 1 1  86 ASN QD   .  86 . HD21 1 2 
         4 1 1 1 1  14 VAL HB   .  14 . HB#  1 2 
         4 1 2 1 1  86 ASN QD   .  86 . HD21 1 2 
         5 1 1 1 1  83 ALA HA   .  83 . HA   1 2 
         5 1 2 1 1  86 ASN QD   .  86 . HD21 1 2 
         6 1 1 1 1  83 ALA MB   .  83 . HB#  1 2 
         6 1 2 1 1  86 ASN QD   .  86 . HD21 1 2 
         7 1 1 1 1  84 ILE H    .  84 . HN   1 2 
         7 1 2 1 1  86 ASN QD   .  86 . HD21 1 2 
         8 1 1 1 1  59 ALA MB   .  59 . HB#  1 2 
         8 1 2 1 1  61 GLN QE   .  61 . HE21 1 2 
         9 1 1 1 1  60 GLY QA   .  60 . HA#  1 2 
         9 1 2 1 1  61 GLN QE   .  61 . HE21 1 2 
        10 1 1 1 1  11 ALA MB   .  11 . HB#  1 2 
        10 1 2 1 1  12 GLY HA3  .  12 . HA1  1 2 
        11 1 1 1 1  11 ALA MB   .  11 . HB#  1 2 
        11 1 2 1 1  12 GLY HA2  .  12 . HA2  1 2 
        12 1 1 1 1  11 ALA MB   .  11 . HB#  1 2 
        12 1 2 1 1  13 GLY QA   .  13 . HA#  1 2 
        13 1 1 1 1  11 ALA MB   .  11 . HB#  1 2 
        13 1 2 1 1  14 VAL MG1  .  14 . HG1# 1 2 
        14 1 1 1 1  11 ALA MB   .  11 . HB#  1 2 
        14 1 2 1 1  14 VAL MG2  .  14 . HG2# 1 2 
        15 1 1 1 1  11 ALA MB   .  11 . HB#  1 2 
        15 1 2 1 1  82 PHE HA   .  82 . HA   1 2 
        16 1 1 1 1  11 ALA MB   .  11 . HB#  1 2 
        16 1 2 1 1  92 ASP QB   .  92 . HB#  1 2 
        17 1 1 1 1  15 GLY QA   .  15 . HA#  1 2 
        17 1 2 1 1  18 ALA MB   .  18 . HB#  1 2 
        18 1 1 1 1  17 SER HA   .  17 . HA   1 2 
        18 1 2 1 1  18 ALA MB   .  18 . HB#  1 2 
        19 1 1 1 1  18 ALA MB   .  18 . HB#  1 2 
        19 1 2 1 1  21 ILE MG   .  21 . HG2# 1 2 
        20 1 1 1 1  18 ALA MB   .  18 . HB#  1 2 
        20 1 2 1 1  29 VAL QG   .  29 . HG#  1 2 
        21 1 1 1 1  18 ALA MB   .  18 . HB#  1 2 
        21 1 2 1 1  30 ASP QB   .  30 . HB#  1 2 
        22 1 1 1 1  35 THR HA   .  35 . HA   1 2 
        22 1 2 1 1  59 ALA MB   .  59 . HB#  1 2 
        23 1 1 1 1  37 GLU QB   .  37 . HB#  1 2 
        23 1 2 1 1  59 ALA MB   .  59 . HB#  1 2 
        24 1 1 1 1  37 GLU QG   .  37 . HG#  1 2 
        24 1 2 1 1  59 ALA MB   .  59 . HB#  1 2 
        25 1 1 1 1  59 ALA MB   .  59 . HB#  1 2 
        25 1 2 1 1  60 GLY QA   .  60 . HA#  1 2 
        26 1 1 1 1  64 TYR QD   .  64 . HD#  1 2 
        26 1 2 1 1  66 ALA MB   .  66 . HB#  1 2 
        27 1 1 1 1  64 TYR QE   .  64 . HE#  1 2 
        27 1 2 1 1  66 ALA MB   .  66 . HB#  1 2 
        28 1 1 1 1  66 ALA MB   .  66 . HB#  1 2 
        28 1 2 1 1  67 MET HA   .  67 . HA   1 2 
        29 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 2 
        29 1 2 1 1  83 ALA MB   .  83 . HB#  1 2 
        30 1 1 1 1  14 VAL HB   .  14 . HB   1 2 
        30 1 2 1 1  83 ALA MB   .  83 . HB#  1 2 
        31 1 1 1 1  82 PHE QD   .  82 . HD#  1 2 
        31 1 2 1 1  83 ALA MB   .  83 . HB#  1 2 
        32 1 1 1 1  83 ALA MB   .  83 . HB#  1 2 
        32 1 2 1 1  85 ASN HB2  .  85 . HB2  1 2 
        33 1 1 1 1  83 ALA MB   .  83 . HB#  1 2 
        33 1 2 1 1  86 ASN HB2  .  86 . HB2  1 2 
        34 1 1 1 1  83 ALA MB   .  83 . HB#  1 2 
        34 1 2 1 1 115 GLY QA   . 115 . HA#  1 2 
        35 1 1 1 1 121 ALA MB   . 121 . HB#  1 2 
        35 1 2 1 1 122 ALA HA   . 122 . HA   1 2 
        36 1 1 1 1 121 ALA HA   . 121 . HA   1 2 
        36 1 2 1 1 122 ALA MB   . 122 . HB#  1 2 
        37 1 1 1 1 122 ALA MB   . 122 . HB#  1 2 
        37 1 2 1 1 123 ARG QG   . 123 . HG#  1 2 
        38 1 1 1 1  82 PHE QE   .  82 . HE#  1 2 
        38 1 2 1 1 130 ALA MB   . 130 . HB#  1 2 
        39 1 1 1 1  82 PHE HZ   .  82 . HZ   1 2 
        39 1 2 1 1 130 ALA MB   . 130 . HB#  1 2 
        40 1 1 1 1 125 VAL MG2  . 125 . HG2# 1 2 
        40 1 2 1 1 130 ALA MB   . 130 . HB#  1 2 
        41 1 1 1 1 127 SER HA   . 127 . HA   1 2 
        41 1 2 1 1 130 ALA MB   . 130 . HB#  1 2 
        42 1 1 1 1 130 ALA MB   . 130 . HB#  1 2 
        42 1 2 1 1 131 GLN QB   . 131 . HB#  1 2 
        43 1 1 1 1 130 ALA MB   . 130 . HB#  1 2 
        43 1 2 1 1 131 GLN QG   . 131 . HG#  1 2 
        44 1 1 1 1 113 LEU HA   . 113 . HA   1 2 
        44 1 2 1 1 134 ALA MB   . 134 . HB#  1 2 
        45 1 1 1 1 113 LEU QB   . 113 . HB#  1 2 
        45 1 2 1 1 134 ALA MB   . 134 . HB#  1 2 
        46 1 1 1 1 131 GLN QB   . 131 . HB#  1 2 
        46 1 2 1 1 134 ALA MB   . 134 . HB#  1 2 
        47 1 1 1 1 133 LEU HG   . 133 . HG   1 2 
        47 1 2 1 1 134 ALA MB   . 134 . HB#  1 2 
        48 1 1 1 1 133 LEU QD   . 133 . HD#  1 2 
        48 1 2 1 1 134 ALA MB   . 134 . HB#  1 2 
        49 1 1 1 1 134 ALA MB   . 134 . HB#  1 2 
        49 1 2 1 1 135 ARG HA   . 135 . HA   1 2 
        50 1 1 1 1 134 ALA MB   . 134 . HB#  1 2 
        50 1 2 1 1 139 ILE HA   . 139 . HA   1 2 
        51 1 1 1 1 134 ALA MB   . 134 . HB#  1 2 
        51 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
        52 1 1 1 1 134 ALA MB   . 134 . HB#  1 2 
        52 1 2 1 1 140 PRO HA   . 140 . HA   1 2 
        53 1 1 1 1 134 ALA MB   . 134 . HB#  1 2 
        53 1 2 1 1 141 TYR HB3  . 141 . HB1  1 2 
        54 1 1 1 1 134 ALA MB   . 134 . HB#  1 2 
        54 1 2 1 1 141 TYR HB2  . 141 . HB2  1 2 
        55 1 1 1 1  15 GLY HA3  .  15 . HA1  1 2 
        55 1 2 1 1 146 ALA MB   . 146 . HB#  1 2 
        56 1 1 1 1  15 GLY HA2  .  15 . HA2  1 2 
        56 1 2 1 1 146 ALA MB   . 146 . HB#  1 2 
        57 1 1 1 1  19 LEU MD1  .  19 . HD1# 1 2 
        57 1 2 1 1 146 ALA MB   . 146 . HB#  1 2 
        58 1 1 1 1  19 LEU MD2  .  19 . HD2# 1 2 
        58 1 2 1 1 146 ALA MB   . 146 . HB#  1 2 
        59 1 1 1 1  18 ALA MB   .  18 . HB#  1 2 
        59 1 2 1 1 146 ALA MB   . 146 . HB#  1 2 
        60 1 1 1 1  22 GLN QG   .  22 . HG#  1 2 
        60 1 2 1 1 146 ALA MB   . 146 . HB#  1 2 
        61 1 1 1 1  28 PHE HZ   .  28 . HZ   1 2 
        61 1 2 1 1 146 ALA MB   . 146 . HB#  1 2 
        62 1 1 1 1 146 ALA MB   . 146 . HB#  1 2 
        62 1 2 1 1 147 LYS HA   . 147 . HA   1 2 
        63 1 1 1 1 145 SER HA   . 145 . HA   1 2 
        63 1 2 1 1 146 ALA MB   . 146 . HB#  1 2 
        64 1 1 1 1  19 LEU MD2  .  19 . HD2# 1 2 
        64 1 2 1 1 155 ALA MB   . 155 . HB#  1 2 
        65 1 1 1 1 114 VAL HA   . 114 . HA   1 2 
        65 1 2 1 1 155 ALA MB   . 155 . HB#  1 2 
        66 1 1 1 1 114 VAL HB   . 114 . HB   1 2 
        66 1 2 1 1 155 ALA MB   . 155 . HB#  1 2 
        67 1 1 1 1 144 THR HB   . 144 . HB   1 2 
        67 1 2 1 1 155 ALA MB   . 155 . HB#  1 2 
        68 1 1 1 1 154 ASP HA   . 154 . HA   1 2 
        68 1 2 1 1 155 ALA MB   . 155 . HB#  1 2 
        69 1 1 1 1 154 ASP QB   . 154 . HB#  1 2 
        69 1 2 1 1 155 ALA MB   . 155 . HB#  1 2 
        70 1 1 1 1 155 ALA MB   . 155 . HB#  1 2 
        70 1 2 1 1 156 PHE QB   . 156 . HB#  1 2 
        71 1 1 1 1 155 ALA MB   . 155 . HB#  1 2 
        71 1 2 1 1 156 PHE QE   . 156 . HE#  1 2 
        72 1 1 1 1  17 SER HA   .  17 . HA   1 2 
        72 1 2 1 1  21 ILE MD   .  21 . HD1# 1 2 
        73 1 1 1 1  18 ALA HA   .  18 . HA   1 2 
        73 1 2 1 1  21 ILE MD   .  21 . HD1# 1 2 
        74 1 1 1 1  21 ILE MD   .  21 . HD1# 1 2 
        74 1 2 1 1  32 TYR QB   .  32 . HB#  1 2 
        75 1 1 1 1  23 LEU QD   .  23 . HD#  1 2 
        75 1 2 1 1  24 ILE MD   .  24 . HD1# 1 2 
        76 1 1 1 1  24 ILE MD   .  24 . HD1# 1 2 
        76 1 2 1 1  40 TYR HB3  .  40 . HB1  1 2 
        77 1 1 1 1  24 ILE MD   .  24 . HD1# 1 2 
        77 1 2 1 1  40 TYR HB2  .  40 . HB2  1 2 
        78 1 1 1 1  32 TYR HA   .  32 . HA   1 2 
        78 1 2 1 1  36 ILE MD   .  36 . HD1# 1 2 
        79 1 1 1 1  32 TYR QD   .  32 . HD#  1 2 
        79 1 2 1 1  36 ILE MD   .  36 . HD1# 1 2 
        80 1 1 1 1  32 TYR QE   .  32 . HE#  1 2 
        80 1 2 1 1  36 ILE MD   .  36 . HD1# 1 2 
        81 1 1 1 1  33 ASP HA   .  33 . HA   1 2 
        81 1 2 1 1  36 ILE MD   .  36 . HD1# 1 2 
        82 1 1 1 1  33 ASP QB   .  33 . HB#  1 2 
        82 1 2 1 1  36 ILE MD   .  36 . HD1# 1 2 
        83 1 1 1 1  46 ILE MD   .  46 . HD1# 1 2 
        83 1 2 1 1  50 THR HA   .  50 . HA   1 2 
        84 1 1 1 1  46 ILE MD   .  46 . HD1# 1 2 
        84 1 2 1 1  51 CYS QB   .  51 . HB#  1 2 
        85 1 1 1 1  46 ILE MD   .  46 . HD1# 1 2 
        85 1 2 1 1 157 TYR HA   . 157 . HA   1 2 
        86 1 1 1 1  46 ILE MD   .  46 . HD1# 1 2 
        86 1 2 1 1 160 VAL HB   . 160 . HB   1 2 
        87 1 1 1 1   6 LEU QB   .   6 . HB#  1 2 
        87 1 2 1 1  55 ILE MD   .  55 . HD1# 1 2 
        88 1 1 1 1  20 THR HA   .  20 . HA   1 2 
        88 1 2 1 1  55 ILE MD   .  55 . HD1# 1 2 
        89 1 1 1 1  23 LEU QD   .  23 . HD#  1 2 
        89 1 2 1 1  55 ILE MD   .  55 . HD1# 1 2 
        90 1 1 1 1  40 TYR HB3  .  40 . HB1  1 2 
        90 1 2 1 1  55 ILE MD   .  55 . HD1# 1 2 
        91 1 1 1 1  40 TYR HB2  .  40 . HB2  1 2 
        91 1 2 1 1  55 ILE MD   .  55 . HD1# 1 2 
        92 1 1 1 1  53 LEU HA   .  53 . HA   1 2 
        92 1 2 1 1  55 ILE MD   .  55 . HD1# 1 2 
        93 1 1 1 1  54 ASP HA   .  54 . HA   1 2 
        93 1 2 1 1  55 ILE MD   .  55 . HD1# 1 2 
        94 1 1 1 1  55 ILE MD   .  55 . HD1# 1 2 
        94 1 2 1 1 156 PHE HA   . 156 . HA   1 2 
        95 1 1 1 1  55 ILE MD   .  55 . HD1# 1 2 
        95 1 2 1 1 156 PHE QD   . 156 . HD#  1 2 
        96 1 1 1 1  55 ILE MD   .  55 . HD1# 1 2 
        96 1 2 1 1 156 PHE QE   . 156 . HE#  1 2 
        97 1 1 1 1  83 ALA HA   .  83 . HA   1 2 
        97 1 2 1 1  84 ILE MD   .  84 . HD1# 1 2 
        98 1 1 1 1  84 ILE MD   .  84 . HD1# 1 2 
        98 1 2 1 1 118 CYS HA   . 118 . HA   1 2 
        99 1 1 1 1  84 ILE MD   .  84 . HD1# 1 2 
        99 1 2 1 1 118 CYS HB3  . 118 . HB1  1 2 
       100 1 1 1 1  84 ILE MD   .  84 . HD1# 1 2 
       100 1 2 1 1 118 CYS HB2  . 118 . HB2  1 2 
       101 1 1 1 1   9 VAL HB   .   9 . HB   1 2 
       101 1 2 1 1 100 ILE MD   . 100 . HD1# 1 2 
       102 1 1 1 1   9 VAL QG   .   9 . HG#  1 2 
       102 1 2 1 1 100 ILE MD   . 100 . HD1# 1 2 
       103 1 1 1 1  78 PHE HA   .  78 . HA   1 2 
       103 1 2 1 1 100 ILE MD   . 100 . HD1# 1 2 
       104 1 1 1 1  78 PHE QB   .  78 . HB#  1 2 
       104 1 2 1 1 100 ILE MD   . 100 . HD1# 1 2 
       105 1 1 1 1  96 TYR HA   .  96 . HA   1 2 
       105 1 2 1 1 100 ILE MD   . 100 . HD1# 1 2 
       106 1 1 1 1  96 TYR QE   .  96 . HE#  1 2 
       106 1 2 1 1 100 ILE MD   . 100 . HD1# 1 2 
       107 1 1 1 1 111 MET QG   . 111 . HG#  1 2 
       107 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       108 1 1 1 1 112 VAL HA   . 112 . HA   1 2 
       108 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       109 1 1 1 1 113 LEU HG   . 113 . HG#  1 2 
       109 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       110 1 1 1 1 134 ALA HA   . 134 . HA   1 2 
       110 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       111 1 1 1 1 137 TYR QB   . 137 . HB#  1 2 
       111 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       112 1 1 1 1 137 TYR QE   . 137 . HE#  1 2 
       112 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       113 1 1 1 1 138 GLY QA   . 138 . HA#  1 2 
       113 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       114 1 1 1 1 139 ILE MD   . 139 . HD1# 1 2 
       114 1 2 1 1 141 TYR HA   . 141 . HA   1 2 
       115 1 1 1 1 142 ILE MD   . 142 . HD1# 1 2 
       115 1 2 1 1 155 ALA HA   . 155 . HA   1 2 
       116 1 1 1 1 142 ILE MD   . 142 . HD1# 1 2 
       116 1 2 1 1 158 THR HB   . 158 . HB   1 2 
       117 1 1 1 1   4 TYR HA   .   4 . HA   1 2 
       117 1 2 1 1 163 ILE MD   . 163 . HD1# 1 2 
       118 1 1 1 1   4 TYR QD   .   4 . HD#  1 2 
       118 1 2 1 1 163 ILE MD   . 163 . HD1# 1 2 
       119 1 1 1 1  76 GLU QG   .  76 . HG#  1 2 
       119 1 2 1 1 163 ILE MD   . 163 . HD1# 1 2 
       120 1 1 1 1  77 GLY HA3  .  77 . HA1  1 2 
       120 1 2 1 1 163 ILE MD   . 163 . HD1# 1 2 
       121 1 1 1 1  77 GLY HA2  .  77 . HA2  1 2 
       121 1 2 1 1 163 ILE MD   . 163 . HD1# 1 2 
       122 1 1 1 1  18 ALA HA   .  18 . HA   1 2 
       122 1 2 1 1  21 ILE MG   .  21 . HG2# 1 2 
       123 1 1 1 1  21 ILE MG   .  21 . HG2# 1 2 
       123 1 2 1 1  22 GLN HA   .  22 . HA   1 2 
       124 1 1 1 1  21 ILE MG   .  21 . HG2# 1 2 
       124 1 2 1 1  25 GLN HA   .  25 . HA   1 2 
       125 1 1 1 1  21 ILE MG   .  21 . HG2# 1 2 
       125 1 2 1 1  25 GLN HG3  .  25 . HG1  1 2 
       126 1 1 1 1  21 ILE MG   .  21 . HG2# 1 2 
       126 1 2 1 1  25 GLN HG2  .  25 . HG2  1 2 
       127 1 1 1 1  21 ILE MG   .  21 . HG2# 1 2 
       127 1 2 1 1  27 HIS HA   .  27 . HA   1 2 
       128 1 1 1 1  21 ILE MG   .  21 . HG2# 1 2 
       128 1 2 1 1  29 VAL HA   .  29 . HA   1 2 
       129 1 1 1 1  21 ILE MG   .  21 . HG2# 1 2 
       129 1 2 1 1  32 TYR QD   .  32 . HD#  1 2 
       130 1 1 1 1  21 ILE MG   .  21 . HG2# 1 2 
       130 1 2 1 1  32 TYR QE   .  32 . HE#  1 2 
       131 1 1 1 1  21 ILE MG   .  21 . HG2# 1 2 
       131 1 2 1 1  40 TYR QD   .  40 . HD#  1 2 
       132 1 1 1 1  46 ILE MG   .  46 . HG2# 1 2 
       132 1 2 1 1 157 TYR HA   . 157 . HA   1 2 
       133 1 1 1 1  46 ILE MG   .  46 . HG2# 1 2 
       133 1 2 1 1 157 TYR QB   . 157 . HB#  1 2 
       134 1 1 1 1  46 ILE MG   .  46 . HG2# 1 2 
       134 1 2 1 1 157 TYR QD   . 157 . HD#  1 2 
       135 1 1 1 1  46 ILE MG   .  46 . HG2# 1 2 
       135 1 2 1 1 157 TYR QE   . 157 . HE#  1 2 
       136 1 1 1 1  46 ILE MG   .  46 . HG2# 1 2 
       136 1 2 1 1 164 ARG HB3  . 164 . HB1  1 2 
       137 1 1 1 1  46 ILE MG   .  46 . HG2# 1 2 
       137 1 2 1 1 164 ARG HB2  . 164 . HB2  1 2 
       138 1 1 1 1   8 VAL HB   .   8 . HB   1 2 
       138 1 2 1 1  55 ILE MG   .  55 . HG2# 1 2 
       139 1 1 1 1  20 THR HA   .  20 . HA   1 2 
       139 1 2 1 1  55 ILE MG   .  55 . HG2# 1 2 
       140 1 1 1 1  23 LEU QD   .  23 . HD#  1 2 
       140 1 2 1 1  55 ILE MG   .  55 . HG2# 1 2 
       141 1 1 1 1  55 ILE MG   .  55 . HG2# 1 2 
       141 1 2 1 1 156 PHE QD   . 156 . HD#  1 2 
       142 1 1 1 1  55 ILE MG   .  55 . HG2# 1 2 
       142 1 2 1 1 156 PHE QE   . 156 . HE#  1 2 
       143 1 1 1 1  55 ILE MG   .  55 . HG2# 1 2 
       143 1 2 1 1 156 PHE HZ   . 156 . HZ   1 2 
       144 1 1 1 1  82 PHE QD   .  82 . HD#  1 2 
       144 1 2 1 1  84 ILE MG   .  84 . HG2# 1 2 
       145 1 1 1 1  82 PHE QE   .  82 . HE#  1 2 
       145 1 2 1 1  84 ILE MG   .  84 . HG2# 1 2 
       146 1 1 1 1  83 ALA HA   .  83 . HA   1 2 
       146 1 2 1 1  84 ILE MG   .  84 . HG2# 1 2 
       147 1 1 1 1  84 ILE MG   .  84 . HG2# 1 2 
       147 1 2 1 1  90 PHE QE   .  90 . HE#  1 2 
       148 1 1 1 1  84 ILE MG   .  84 . HG2# 1 2 
       148 1 2 1 1 115 GLY QA   . 115 . HA#  1 2 
       149 1 1 1 1  84 ILE MG   .  84 . HG2# 1 2 
       149 1 2 1 1 118 CYS HA   . 118 . HA   1 2 
       150 1 1 1 1  84 ILE MG   .  84 . HG2# 1 2 
       150 1 2 1 1 118 CYS HB3  . 118 . HB1  1 2 
       151 1 1 1 1  84 ILE MG   .  84 . HG2# 1 2 
       151 1 2 1 1 118 CYS HB2  . 118 . HB2  1 2 
       152 1 1 1 1  84 ILE MG   .  84 . HG2# 1 2 
       152 1 2 1 1 125 VAL HB   . 125 . HB   1 2 
       153 1 1 1 1  84 ILE MG   .  84 . HG2# 1 2 
       153 1 2 1 1 125 VAL QG   . 125 . HG#  1 2 
       154 1 1 1 1  84 ILE MG   .  84 . HG2# 1 2 
       154 1 2 1 1 141 TYR QD   . 141 . HD#  1 2 
       155 1 1 1 1  78 PHE QB   .  78 . HB#  1 2 
       155 1 2 1 1 100 ILE MG   . 100 . HG2# 1 2 
       156 1 1 1 1  78 PHE QD   .  78 . HD#  1 2 
       156 1 2 1 1 100 ILE MG   . 100 . HG2# 1 2 
       157 1 1 1 1  78 PHE QE   .  78 . HE#  1 2 
       157 1 2 1 1 100 ILE MG   . 100 . HG2# 1 2 
       158 1 1 1 1  78 PHE HZ   .  78 . HZ   1 2 
       158 1 2 1 1 100 ILE MG   . 100 . HG2# 1 2 
       159 1 1 1 1  97 ARG HA   .  97 . HA   1 2 
       159 1 2 1 1 100 ILE MG   . 100 . HG2# 1 2 
       160 1 1 1 1 100 ILE MG   . 100 . HG2# 1 2 
       160 1 2 1 1 101 LYS HA   . 101 . HA   1 2 
       161 1 1 1 1 100 ILE MG   . 100 . HG2# 1 2 
       161 1 2 1 1 104 LYS HA   . 104 . HA   1 2 
       162 1 1 1 1 100 ILE MG   . 100 . HG2# 1 2 
       162 1 2 1 1 104 LYS QB   . 104 . HB#  1 2 
       163 1 1 1 1  79 LEU QD   .  79 . HD#  1 2 
       163 1 2 1 1 142 ILE MG   . 142 . HG2# 1 2 
       164 1 1 1 1 114 VAL HA   . 114 . HA   1 2 
       164 1 2 1 1 142 ILE MG   . 142 . HG2# 1 2 
       165 1 1 1 1 114 VAL HB   . 114 . HB   1 2 
       165 1 2 1 1 142 ILE MG   . 142 . HG2# 1 2 
       166 1 1 1 1 141 TYR HA   . 141 . HA   1 2 
       166 1 2 1 1 142 ILE MG   . 142 . HG2# 1 2 
       167 1 1 1 1 141 TYR QD   . 141 . HD#  1 2 
       167 1 2 1 1 142 ILE MG   . 142 . HG2# 1 2 
       168 1 1 1 1 141 TYR QE   . 141 . HE#  1 2 
       168 1 2 1 1 142 ILE MG   . 142 . HG2# 1 2 
       169 1 1 1 1 142 ILE MG   . 142 . HG2# 1 2 
       169 1 2 1 1 143 GLU HA   . 143 . HA   1 2 
       170 1 1 1 1 142 ILE MG   . 142 . HG2# 1 2 
       170 1 2 1 1 155 ALA HA   . 155 . HA   1 2 
       171 1 1 1 1   4 TYR HA   .   4 . HA   1 2 
       171 1 2 1 1 163 ILE MG   . 163 . HG2# 1 2 
       172 1 1 1 1   4 TYR QD   .   4 . HD#  1 2 
       172 1 2 1 1 163 ILE MG   . 163 . HG2# 1 2 
       173 1 1 1 1   4 TYR QE   .   4 . HE#  1 2 
       173 1 2 1 1 163 ILE MG   . 163 . HG2# 1 2 
       174 1 1 1 1  76 GLU HG3  .  76 . HG1  1 2 
       174 1 2 1 1 163 ILE MG   . 163 . HG2# 1 2 
       175 1 1 1 1  76 GLU HG2  .  76 . HG2  1 2 
       175 1 2 1 1 163 ILE MG   . 163 . HG2# 1 2 
       176 1 1 1 1  77 GLY QA   .  77 . HA#  1 2 
       176 1 2 1 1 163 ILE MG   . 163 . HG2# 1 2 
       177 1 1 1 1 160 VAL HA   . 160 . HA   1 2 
       177 1 2 1 1 163 ILE MG   . 163 . HG2# 1 2 
       178 1 1 1 1 163 ILE MG   . 163 . HG2# 1 2 
       178 1 2 1 1 164 ARG HA   . 164 . HA   1 2 
       179 1 1 3 3   1 GDP H1'  . 180 . H1'  1 2 
       179 1 2 3 3   1 GDP H8   . 180 . H8   1 2 
       180 1 1 3 3   1 GDP H5'  . 180 . H5'  1 2 
       180 1 1 3 3   1 GDP H5'' . 180 . H5'' 1 2 
       180 1 2 3 3   1 GDP H8   . 180 . H8   1 2 
       181 1 1 1 1  28 PHE HZ   .  28 . HZ   1 2 
       181 1 2 3 3   1 GDP H1'  . 180 . H1'  1 2 
       182 1 1 1 1  28 PHE QE   .  28 . HE#  1 2 
       182 1 2 3 3   1 GDP H1'  . 180 . H1'  1 2 
       183 1 1 1 1  28 PHE QE   .  28 . HE#  1 2 
       183 1 2 3 3   1 GDP H8   . 180 . H8   1 2 
       184 1 1 1 1  18 ALA MB   .  18 . HB#  1 2 
       184 1 2 3 3   1 GDP H8   . 180 . H8   1 2 
       185 1 1 1 1 146 ALA MB   . 146 . HB#  1 2 
       185 1 2 3 3   1 GDP H8   . 180 . H8   1 2 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.5 1 2 
         2 1 . . . . . 4.0 1.8 6.0 1 2 
         3 1 . . . . . 4.0 1.8 6.0 1 2 
         4 1 . . . . . 4.0 1.8 6.0 1 2 
         5 1 . . . . . 4.0 1.8 6.0 1 2 
         6 1 . . . . . 4.0 1.8 6.0 1 2 
         7 1 . . . . . 4.0 1.8 6.0 1 2 
         8 1 . . . . . 4.0 1.8 6.0 1 2 
         9 1 . . . . . 4.0 1.8 6.0 1 2 
        10 1 . . . . . 4.0 1.8 6.0 1 2 
        11 1 . . . . . 4.0 1.8 6.0 1 2 
        12 1 . . . . . 3.0 1.8 4.0 1 2 
        13 1 . . . . . 3.0 1.8 4.0 1 2 
        14 1 . . . . . 3.0 1.8 4.0 1 2 
        15 1 . . . . . 4.0 1.8 6.0 1 2 
        16 1 . . . . . 3.0 1.8 4.0 1 2 
        17 1 . . . . . 3.0 1.8 4.0 1 2 
        18 1 . . . . . 4.0 1.8 6.0 1 2 
        19 1 . . . . . 4.0 1.8 6.0 1 2 
        20 1 . . . . . 4.0 1.8 6.0 1 2 
        21 1 . . . . . 4.0 1.8 6.0 1 2 
        22 1 . . . . . 3.0 1.8 4.0 1 2 
        23 1 . . . . . 3.0 1.8 4.0 1 2 
        24 1 . . . . . 3.0 1.8 4.0 1 2 
        25 1 . . . . . 4.0 1.8 6.0 1 2 
        26 1 . . . . . 4.0 1.8 6.0 1 2 
        27 1 . . . . . 4.0 1.8 6.0 1 2 
        28 1 . . . . . 4.0 1.8 6.0 1 2 
        29 1 . . . . . 3.0 1.8 4.0 1 2 
        30 1 . . . . . 3.0 1.8 4.0 1 2 
        31 1 . . . . . 4.0 1.8 6.0 1 2 
        32 1 . . . . . 4.0 1.8 6.0 1 2 
        33 1 . . . . . 4.0 1.8 6.0 1 2 
        34 1 . . . . . 4.0 1.8 6.0 1 2 
        35 1 . . . . . 4.0 1.8 6.0 1 2 
        36 1 . . . . . 4.0 1.8 6.0 1 2 
        37 1 . . . . . 4.0 1.8 6.0 1 2 
        38 1 . . . . . 4.0 1.8 6.0 1 2 
        39 1 . . . . . 4.0 1.8 6.0 1 2 
        40 1 . . . . . 3.0 1.8 4.0 1 2 
        41 1 . . . . . 4.0 1.8 6.0 1 2 
        42 1 . . . . . 4.0 1.8 6.0 1 2 
        43 1 . . . . . 4.0 1.8 6.0 1 2 
        44 1 . . . . . 4.0 1.8 6.0 1 2 
        45 1 . . . . . 3.0 1.8 4.0 1 2 
        46 1 . . . . . 4.0 1.8 6.0 1 2 
        47 1 . . . . . 4.0 1.8 6.0 1 2 
        48 1 . . . . . 4.0 1.8 6.0 1 2 
        49 1 . . . . . 4.0 1.8 6.0 1 2 
        50 1 . . . . . 4.0 1.8 6.0 1 2 
        51 1 . . . . . 3.0 1.8 4.0 1 2 
        52 1 . . . . . 4.0 1.8 6.0 1 2 
        53 1 . . . . . 3.0 1.8 4.0 1 2 
        54 1 . . . . . 3.0 1.8 4.0 1 2 
        55 1 . . . . . 4.0 1.8 6.0 1 2 
        56 1 . . . . . 4.0 1.8 6.0 1 2 
        57 1 . . . . . 4.0 1.8 6.0 1 2 
        58 1 . . . . . 3.0 1.8 4.0 1 2 
        59 1 . . . . . 3.0 1.8 4.0 1 2 
        60 1 . . . . . 4.0 1.8 6.0 1 2 
        61 1 . . . . . 4.0 1.8 6.0 1 2 
        62 1 . . . . . 4.0 1.8 6.0 1 2 
        63 1 . . . . . 4.0 1.8 6.0 1 2 
        64 1 . . . . . 3.0 1.8 4.0 1 2 
        65 1 . . . . . 4.0 1.8 6.0 1 2 
        66 1 . . . . . 4.0 1.8 6.0 1 2 
        67 1 . . . . . 4.0 1.8 6.0 1 2 
        68 1 . . . . . 4.0 1.8 6.0 1 2 
        69 1 . . . . . 4.0 1.8 6.0 1 2 
        70 1 . . . . . 4.0 1.8 6.0 1 2 
        71 1 . . . . . 3.0 1.8 4.0 1 2 
        72 1 . . . . . 4.0 1.8 6.0 1 2 
        73 1 . . . . . 4.0 1.8 6.0 1 2 
        74 1 . . . . . 4.0 1.8 6.0 1 2 
        75 1 . . . . . 4.0 1.8 6.0 1 2 
        76 1 . . . . . 4.0 1.8 6.0 1 2 
        77 1 . . . . . 4.0 1.8 6.0 1 2 
        78 1 . . . . . 4.0 1.8 6.0 1 2 
        79 1 . . . . . 4.0 1.8 6.0 1 2 
        80 1 . . . . . 4.0 1.8 6.0 1 2 
        81 1 . . . . . 4.0 1.8 6.0 1 2 
        82 1 . . . . . 4.0 1.8 6.0 1 2 
        83 1 . . . . . 4.0 1.8 6.0 1 2 
        84 1 . . . . . 3.0 1.8 4.0 1 2 
        85 1 . . . . . 3.0 1.8 4.0 1 2 
        86 1 . . . . . 3.0 1.8 4.0 1 2 
        87 1 . . . . . 4.0 1.8 6.0 1 2 
        88 1 . . . . . 4.0 1.8 6.0 1 2 
        89 1 . . . . . 3.0 1.8 4.0 1 2 
        90 1 . . . . . 4.0 1.8 6.0 1 2 
        91 1 . . . . . 4.0 1.8 6.0 1 2 
        92 1 . . . . . 4.0 1.8 6.0 1 2 
        93 1 . . . . . 4.0 1.8 6.0 1 2 
        94 1 . . . . . 4.0 1.8 6.0 1 2 
        95 1 . . . . . 3.0 1.8 4.0 1 2 
        96 1 . . . . . 3.0 1.8 4.0 1 2 
        97 1 . . . . . 4.0 1.8 6.0 1 2 
        98 1 . . . . . 3.0 1.8 4.0 1 2 
        99 1 . . . . . 3.0 1.8 4.0 1 2 
       100 1 . . . . . 3.0 1.8 4.0 1 2 
       101 1 . . . . . 3.0 1.8 4.0 1 2 
       102 1 . . . . . 4.0 1.8 6.0 1 2 
       103 1 . . . . . 4.0 1.8 6.0 1 2 
       104 1 . . . . . 4.0 1.8 6.0 1 2 
       105 1 . . . . . 4.0 1.8 6.0 1 2 
       106 1 . . . . . 4.0 1.8 6.0 1 2 
       107 1 . . . . . 3.0 1.8 4.0 1 2 
       108 1 . . . . . 4.0 1.8 6.0 1 2 
       109 1 . . . . . 3.0 1.8 4.0 1 2 
       110 1 . . . . . 4.0 1.8 6.0 1 2 
       111 1 . . . . . 4.0 1.8 6.0 1 2 
       112 1 . . . . . 4.0 1.8 6.0 1 2 
       113 1 . . . . . 4.0 1.8 6.0 1 2 
       114 1 . . . . . 4.0 1.8 6.0 1 2 
       115 1 . . . . . 3.0 1.8 4.0 1 2 
       116 1 . . . . . 3.0 1.8 4.0 1 2 
       117 1 . . . . . 4.0 1.8 6.0 1 2 
       118 1 . . . . . 4.0 1.8 6.0 1 2 
       119 1 . . . . . 3.0 1.8 4.0 1 2 
       120 1 . . . . . 4.0 1.8 6.0 1 2 
       121 1 . . . . . 4.0 1.8 6.0 1 2 
       122 1 . . . . . 4.0 1.8 6.0 1 2 
       123 1 . . . . . 4.0 1.8 6.0 1 2 
       124 1 . . . . . 4.0 1.8 6.0 1 2 
       125 1 . . . . . 3.0 1.8 4.0 1 2 
       126 1 . . . . . 3.0 1.8 4.0 1 2 
       127 1 . . . . . 4.0 1.8 6.0 1 2 
       128 1 . . . . . 4.0 1.8 6.0 1 2 
       129 1 . . . . . 4.0 1.8 6.0 1 2 
       130 1 . . . . . 4.0 1.8 6.0 1 2 
       131 1 . . . . . 4.0 1.8 6.0 1 2 
       132 1 . . . . . 4.0 1.8 6.0 1 2 
       133 1 . . . . . 3.0 1.8 4.0 1 2 
       134 1 . . . . . 4.0 1.8 6.0 1 2 
       135 1 . . . . . 4.0 1.8 6.0 1 2 
       136 1 . . . . . 3.0 1.8 4.0 1 2 
       137 1 . . . . . 3.0 1.8 4.0 1 2 
       138 1 . . . . . 4.0 1.8 6.0 1 2 
       139 1 . . . . . 4.0 1.8 6.0 1 2 
       140 1 . . . . . 4.0 1.8 6.0 1 2 
       141 1 . . . . . 4.0 1.8 6.0 1 2 
       142 1 . . . . . 3.0 1.8 4.0 1 2 
       143 1 . . . . . 3.0 1.8 4.0 1 2 
       144 1 . . . . . 4.0 1.8 6.0 1 2 
       145 1 . . . . . 4.0 1.8 6.0 1 2 
       146 1 . . . . . 4.0 1.8 6.0 1 2 
       147 1 . . . . . 4.0 1.8 6.0 1 2 
       148 1 . . . . . 4.0 1.8 6.0 1 2 
       149 1 . . . . . 4.0 1.8 6.0 1 2 
       150 1 . . . . . 4.0 1.8 6.0 1 2 
       151 1 . . . . . 4.0 1.8 6.0 1 2 
       152 1 . . . . . 4.0 1.8 6.0 1 2 
       153 1 . . . . . 4.0 1.8 6.0 1 2 
       154 1 . . . . . 4.0 1.8 6.0 1 2 
       155 1 . . . . . 4.0 1.8 6.0 1 2 
       156 1 . . . . . 3.0 1.8 4.0 1 2 
       157 1 . . . . . 3.0 1.8 4.0 1 2 
       158 1 . . . . . 4.0 1.8 6.0 1 2 
       159 1 . . . . . 4.0 1.8 6.0 1 2 
       160 1 . . . . . 4.0 1.8 6.0 1 2 
       161 1 . . . . . 4.0 1.8 6.0 1 2 
       162 1 . . . . . 3.0 1.8 4.0 1 2 
       163 1 . . . . . 4.0 1.8 6.0 1 2 
       164 1 . . . . . 4.0 1.8 6.0 1 2 
       165 1 . . . . . 4.0 1.8 6.0 1 2 
       166 1 . . . . . 4.0 1.8 6.0 1 2 
       167 1 . . . . . 4.0 1.8 6.0 1 2 
       168 1 . . . . . 4.0 1.8 6.0 1 2 
       169 1 . . . . . 4.0 1.8 6.0 1 2 
       170 1 . . . . . 3.0 1.8 4.0 1 2 
       171 1 . . . . . 4.0 1.8 6.0 1 2 
       172 1 . . . . . 3.0 1.8 4.0 1 2 
       173 1 . . . . . 3.0 1.8 4.0 1 2 
       174 1 . . . . . 4.0 1.8 6.0 1 2 
       175 1 . . . . . 4.0 1.8 6.0 1 2 
       176 1 . . . . . 4.0 1.8 6.0 1 2 
       177 1 . . . . . 4.0 1.8 6.0 1 2 
       178 1 . . . . . 4.0 1.8 6.0 1 2 
       179 1 . . . . . 4.0 1.8 5.5 1 2 
       180 1 . . . . . 4.0 1.8 5.5 1 2 
       181 1 . . . . . 3.0 1.8 3.5 1 2 
       182 1 . . . . . 4.0 1.8 5.5 1 2 
       183 1 . . . . . 4.0 1.8 5.5 1 2 
       184 1 . . . . . 3.0 1.8 3.5 1 2 
       185 1 . . . . . 4.0 1.8 5.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 3 
       2 1 . . . 1 3 
       3 1 . . . 1 3 
    stop_

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

       1 1 1 1 1 146 ALA H  . 146 . HN 1 3 
       1 1 2 3 3   1 GDP O6 . 180 . O6 1 3 
       2 1 1 1 1 147 LYS H  . 147 . HN 1 3 
       2 1 2 3 3   1 GDP O6 . 180 . O6 1 3 
       3 1 1 1 1  17 SER HG .  17 . HG 1 3 
       3 1 2 2 2   1 MG  MG . 173 . MG 1 3 
    stop_

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

       1 1 . . . . . 4.0 1.8 5.5 1 3 
       2 1 . . . . . 4.0 1.8 5.5 1 3 
       3 1 . . . . . 4.0 1.8 5.5 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

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

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

         1 1 . . . . . 2.3 1.8 2.4 1 4 
         2 1 . . . . . 3.3 2.6 3.4 1 4 
         3 1 . . . . . 2.3 1.8 2.4 1 4 
         4 1 . . . . . 3.3 2.6 3.4 1 4 
         5 1 . . . . . 2.3 1.8 2.4 1 4 
         6 1 . . . . . 3.3 2.6 3.4 1 4 
         7 1 . . . . . 2.3 1.8 2.4 1 4 
         8 1 . . . . . 3.3 2.6 3.4 1 4 
         9 1 . . . . . 2.3 1.8 2.4 1 4 
        10 1 . . . . . 3.3 2.6 3.4 1 4 
        11 1 . . . . . 2.3 1.8 2.4 1 4 
        12 1 . . . . . 3.3 2.6 3.4 1 4 
        13 1 . . . . . 2.3 1.8 2.4 1 4 
        14 1 . . . . . 3.3 2.6 3.4 1 4 
        15 1 . . . . . 2.3 1.8 2.4 1 4 
        16 1 . . . . . 3.3 2.6 3.4 1 4 
        17 1 . . . . . 2.3 1.8 2.4 1 4 
        18 1 . . . . . 3.3 2.6 3.4 1 4 
        19 1 . . . . . 2.3 1.8 2.4 1 4 
        20 1 . . . . . 3.3 2.6 3.4 1 4 
        21 1 . . . . . 2.3 1.8 2.4 1 4 
        22 1 . . . . . 3.3 2.6 3.4 1 4 
        23 1 . . . . . 2.3 1.8 2.4 1 4 
        24 1 . . . . . 3.3 2.6 3.4 1 4 
        25 1 . . . . . 2.3 1.8 2.4 1 4 
        26 1 . . . . . 3.3 2.6 3.4 1 4 
        27 1 . . . . . 2.3 1.8 2.4 1 4 
        28 1 . . . . . 3.3 2.6 3.4 1 4 
        29 1 . . . . . 2.3 1.8 2.4 1 4 
        30 1 . . . . . 3.3 2.6 3.4 1 4 
        31 1 . . . . . 2.3 1.8 2.4 1 4 
        32 1 . . . . . 3.3 2.6 3.4 1 4 
        33 1 . . . . . 2.3 1.8 2.4 1 4 
        34 1 . . . . . 3.3 2.6 3.4 1 4 
        35 1 . . . . . 2.3 1.8 2.4 1 4 
        36 1 . . . . . 3.3 2.6 3.4 1 4 
        37 1 . . . . . 2.3 1.8 2.4 1 4 
        38 1 . . . . . 3.3 2.6 3.4 1 4 
        39 1 . . . . . 2.3 1.8 2.4 1 4 
        40 1 . . . . . 3.3 2.6 3.4 1 4 
        41 1 . . . . . 2.3 1.8 2.4 1 4 
        42 1 . . . . . 3.3 2.6 3.4 1 4 
        43 1 . . . . . 2.3 1.8 2.4 1 4 
        44 1 . . . . . 3.3 2.6 3.4 1 4 
        45 1 . . . . . 2.3 1.8 2.4 1 4 
        46 1 . . . . . 3.3 2.6 3.4 1 4 
        47 1 . . . . . 2.3 1.8 2.4 1 4 
        48 1 . . . . . 3.3 2.6 3.4 1 4 
        49 1 . . . . . 2.3 1.8 2.4 1 4 
        50 1 . . . . . 3.3 2.6 3.4 1 4 
        51 1 . . . . . 2.3 1.8 2.4 1 4 
        52 1 . . . . . 3.3 2.6 3.4 1 4 
        53 1 . . . . . 2.3 1.8 2.4 1 4 
        54 1 . . . . . 3.3 2.6 3.4 1 4 
        55 1 . . . . . 2.3 1.8 2.4 1 4 
        56 1 . . . . . 3.3 2.6 3.4 1 4 
        57 1 . . . . . 2.3 1.8 2.4 1 4 
        58 1 . . . . . 3.3 2.6 3.4 1 4 
        59 1 . . . . . 2.3 1.8 2.4 1 4 
        60 1 . . . . . 3.3 2.6 3.4 1 4 
        61 1 . . . . . 2.3 1.8 2.4 1 4 
        62 1 . . . . . 3.3 2.6 3.4 1 4 
        63 1 . . . . . 2.3 1.8 2.4 1 4 
        64 1 . . . . . 3.3 2.6 3.4 1 4 
        65 1 . . . . . 2.3 1.8 2.4 1 4 
        66 1 . . . . . 3.3 2.6 3.4 1 4 
        67 1 . . . . . 2.3 1.8 2.4 1 4 
        68 1 . . . . . 3.3 2.6 3.4 1 4 
        69 1 . . . . . 2.3 1.8 2.4 1 4 
        70 1 . . . . . 3.3 2.6 3.4 1 4 
        71 1 . . . . . 2.3 1.8 2.4 1 4 
        72 1 . . . . . 3.3 2.6 3.4 1 4 
        73 1 . . . . . 2.3 1.8 2.4 1 4 
        74 1 . . . . . 3.3 2.6 3.4 1 4 
        75 1 . . . . . 2.3 1.8 2.4 1 4 
        76 1 . . . . . 3.3 2.6 3.4 1 4 
        77 1 . . . . . 2.3 1.8 2.4 1 4 
        78 1 . . . . . 3.3 2.6 3.4 1 4 
        79 1 . . . . . 2.3 1.8 2.4 1 4 
        80 1 . . . . . 3.3 2.6 3.4 1 4 
        81 1 . . . . . 2.3 1.8 2.4 1 4 
        82 1 . . . . . 3.3 2.6 3.4 1 4 
        83 1 . . . . . 2.3 1.8 2.4 1 4 
        84 1 . . . . . 3.3 2.6 3.4 1 4 
        85 1 . . . . . 2.3 1.8 2.4 1 4 
        86 1 . . . . . 3.3 2.6 3.4 1 4 
        87 1 . . . . . 2.3 1.8 2.4 1 4 
        88 1 . . . . . 3.3 2.6 3.4 1 4 
        89 1 . . . . . 2.3 1.8 2.4 1 4 
        90 1 . . . . . 3.3 2.6 3.4 1 4 
        91 1 . . . . . 2.3 1.8 2.4 1 4 
        92 1 . . . . . 3.3 2.6 3.4 1 4 
        93 1 . . . . . 2.3 1.8 2.4 1 4 
        94 1 . . . . . 3.3 2.6 3.4 1 4 
        95 1 . . . . . 2.3 1.8 2.4 1 4 
        96 1 . . . . . 3.3 2.6 3.4 1 4 
        97 1 . . . . . 2.3 1.8 2.4 1 4 
        98 1 . . . . . 3.3 2.6 3.4 1 4 
        99 1 . . . . . 2.3 1.8 2.4 1 4 
       100 1 . . . . . 3.3 2.6 3.4 1 4 
       101 1 . . . . . 2.3 1.8 2.4 1 4 
       102 1 . . . . . 3.3 2.6 3.4 1 4 
       103 1 . . . . . 2.3 1.8 2.4 1 4 
       104 1 . . . . . 3.3 2.6 3.4 1 4 
       105 1 . . . . . 2.3 1.8 2.4 1 4 
       106 1 . . . . . 3.3 2.6 3.4 1 4 
       107 1 . . . . . 2.3 1.8 2.4 1 4 
       108 1 . . . . . 3.3 2.6 3.4 1 4 
       109 1 . . . . . 2.3 1.8 2.4 1 4 
       110 1 . . . . . 3.3 2.6 3.4 1 4 
       111 1 . . . . . 2.3 1.8 2.4 1 4 
       112 1 . . . . . 3.3 2.6 3.4 1 4 
       113 1 . . . . . 2.3 1.8 2.4 1 4 
       114 1 . . . . . 3.3 2.6 3.4 1 4 
       115 1 . . . . . 2.3 1.8 2.4 1 4 
       116 1 . . . . . 3.3 2.6 3.4 1 4 
       117 1 . . . . . 2.3 1.8 2.4 1 4 
       118 1 . . . . . 3.3 2.6 3.4 1 4 
    stop_

save_


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

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

       1    1 1 1   1 MET C    C  130.508  12.401 -14.404 1.00 . A A .   1 MET C    1 1 
       1    2 1 1   1 MET CA   C  130.624  13.884 -14.049 1.00 . A A .   1 MET CA   1 1 
       1    3 1 1   1 MET CB   C  130.340  14.070 -12.561 1.00 . A A .   1 MET CB   1 1 
       1    4 1 1   1 MET CE   C  130.352  17.423 -13.053 1.00 . A A .   1 MET CE   1 1 
       1    5 1 1   1 MET CG   C  131.298  15.114 -11.985 1.00 . A A .   1 MET CG   1 1 
       1    6 1 1   1 MET H1   H  129.044  14.019 -15.399 1.00 . A A .   1 MET H1   1 1 
       1    7 1 1   1 MET H2   H  129.043  15.230 -14.208 1.00 . A A .   1 MET H2   1 1 
       1    8 1 1   1 MET H3   H  130.148  15.307 -15.492 1.00 . A A .   1 MET H3   1 1 
       1    9 1 1   1 MET HA   H  131.620  14.227 -14.265 1.00 . A A .   1 MET HA   1 1 
       1   10 1 1   1 MET HB2  H  129.322  14.400 -12.427 1.00 . A A .   1 MET HB2  1 1 
       1   11 1 1   1 MET HB3  H  130.487  13.133 -12.051 1.00 . A A .   1 MET HB3  1 1 
       1   12 1 1   1 MET HE1  H  130.217  16.701 -13.847 1.00 . A A .   1 MET HE1  1 1 
       1   13 1 1   1 MET HE2  H  129.544  18.142 -13.072 1.00 . A A .   1 MET HE2  1 1 
       1   14 1 1   1 MET HE3  H  131.290  17.937 -13.192 1.00 . A A .   1 MET HE3  1 1 
       1   15 1 1   1 MET HG2  H  131.819  14.695 -11.137 1.00 . A A .   1 MET HG2  1 1 
       1   16 1 1   1 MET HG3  H  132.013  15.402 -12.741 1.00 . A A .   1 MET HG3  1 1 
       1   17 1 1   1 MET N    N  129.640  14.669 -14.847 1.00 . A A .   1 MET N    1 1 
       1   18 1 1   1 MET O    O  129.625  11.993 -15.134 1.00 . A A .   1 MET O    1 1 
       1   19 1 1   1 MET SD   S  130.359  16.569 -11.458 1.00 . A A .   1 MET SD   1 1 
       1   20 1 1   2 THR C    C  130.993   9.362 -12.927 1.00 . A A .   2 THR C    1 1 
       1   21 1 1   2 THR CA   C  131.334  10.134 -14.195 1.00 . A A .   2 THR CA   1 1 
       1   22 1 1   2 THR CB   C  132.679   9.674 -14.745 1.00 . A A .   2 THR CB   1 1 
       1   23 1 1   2 THR CG2  C  132.794   8.149 -14.662 1.00 . A A .   2 THR CG2  1 1 
       1   24 1 1   2 THR H    H  132.094  11.941 -13.303 1.00 . A A .   2 THR H    1 1 
       1   25 1 1   2 THR HA   H  130.580   9.950 -14.923 1.00 . A A .   2 THR HA   1 1 
       1   26 1 1   2 THR HB   H  133.455  10.121 -14.168 1.00 . A A .   2 THR HB   1 1 
       1   27 1 1   2 THR HG1  H  133.310   9.423 -16.568 1.00 . A A .   2 THR HG1  1 1 
       1   28 1 1   2 THR HG21 H  131.950   7.696 -15.161 1.00 . A A .   2 THR HG21 1 1 
       1   29 1 1   2 THR HG22 H  133.709   7.830 -15.140 1.00 . A A .   2 THR HG22 1 1 
       1   30 1 1   2 THR HG23 H  132.805   7.845 -13.625 1.00 . A A .   2 THR HG23 1 1 
       1   31 1 1   2 THR N    N  131.392  11.591 -13.891 1.00 . A A .   2 THR N    1 1 
       1   32 1 1   2 THR O    O  131.108   9.865 -11.830 1.00 . A A .   2 THR O    1 1 
       1   33 1 1   2 THR OG1  O  132.797  10.086 -16.100 1.00 . A A .   2 THR OG1  1 1 
       1   34 1 1   3 GLU C    C  131.336   6.350 -11.587 1.00 . A A .   3 GLU C    1 1 
       1   35 1 1   3 GLU CA   C  130.214   7.339 -11.878 1.00 . A A .   3 GLU CA   1 1 
       1   36 1 1   3 GLU CB   C  128.911   6.580 -12.136 1.00 . A A .   3 GLU CB   1 1 
       1   37 1 1   3 GLU CD   C  127.095   5.224 -11.080 1.00 . A A .   3 GLU CD   1 1 
       1   38 1 1   3 GLU CG   C  128.406   5.971 -10.826 1.00 . A A .   3 GLU CG   1 1 
       1   39 1 1   3 GLU H    H  130.484   7.759 -13.965 1.00 . A A .   3 GLU H    1 1 
       1   40 1 1   3 GLU HA   H  130.087   7.997 -11.027 1.00 . A A .   3 GLU HA   1 1 
       1   41 1 1   3 GLU HB2  H  128.169   7.261 -12.527 1.00 . A A .   3 GLU HB2  1 1 
       1   42 1 1   3 GLU HB3  H  129.088   5.792 -12.852 1.00 . A A .   3 GLU HB3  1 1 
       1   43 1 1   3 GLU HG2  H  129.145   5.282 -10.441 1.00 . A A .   3 GLU HG2  1 1 
       1   44 1 1   3 GLU HG3  H  128.236   6.756 -10.105 1.00 . A A .   3 GLU HG3  1 1 
       1   45 1 1   3 GLU N    N  130.569   8.144 -13.071 1.00 . A A .   3 GLU N    1 1 
       1   46 1 1   3 GLU O    O  131.865   5.704 -12.470 1.00 . A A .   3 GLU O    1 1 
       1   47 1 1   3 GLU OE1  O  126.919   4.735 -12.184 1.00 . A A .   3 GLU OE1  1 1 
       1   48 1 1   3 GLU OE2  O  126.289   5.154 -10.166 1.00 . A A .   3 GLU OE2  1 1 
       1   49 1 1   4 TYR C    C  132.207   4.296  -8.952 1.00 . A A .   4 TYR C    1 1 
       1   50 1 1   4 TYR CA   C  132.773   5.295  -9.955 1.00 . A A .   4 TYR CA   1 1 
       1   51 1 1   4 TYR CB   C  133.924   6.078  -9.326 1.00 . A A .   4 TYR CB   1 1 
       1   52 1 1   4 TYR CD1  C  133.998   7.845 -11.113 1.00 . A A .   4 TYR CD1  1 1 
       1   53 1 1   4 TYR CD2  C  135.959   6.465 -10.759 1.00 . A A .   4 TYR CD2  1 1 
       1   54 1 1   4 TYR CE1  C  134.656   8.518 -12.142 1.00 . A A .   4 TYR CE1  1 1 
       1   55 1 1   4 TYR CE2  C  136.621   7.143 -11.788 1.00 . A A .   4 TYR CE2  1 1 
       1   56 1 1   4 TYR CG   C  134.649   6.819 -10.420 1.00 . A A .   4 TYR CG   1 1 
       1   57 1 1   4 TYR CZ   C  135.970   8.171 -12.482 1.00 . A A .   4 TYR CZ   1 1 
       1   58 1 1   4 TYR H    H  131.241   6.763  -9.671 1.00 . A A .   4 TYR H    1 1 
       1   59 1 1   4 TYR HA   H  133.130   4.770 -10.830 1.00 . A A .   4 TYR HA   1 1 
       1   60 1 1   4 TYR HB2  H  133.534   6.782  -8.605 1.00 . A A .   4 TYR HB2  1 1 
       1   61 1 1   4 TYR HB3  H  134.605   5.397  -8.839 1.00 . A A .   4 TYR HB3  1 1 
       1   62 1 1   4 TYR HD1  H  132.988   8.124 -10.849 1.00 . A A .   4 TYR HD1  1 1 
       1   63 1 1   4 TYR HD2  H  136.461   5.673 -10.223 1.00 . A A .   4 TYR HD2  1 1 
       1   64 1 1   4 TYR HE1  H  134.147   9.306 -12.672 1.00 . A A .   4 TYR HE1  1 1 
       1   65 1 1   4 TYR HE2  H  137.633   6.873 -12.047 1.00 . A A .   4 TYR HE2  1 1 
       1   66 1 1   4 TYR HH   H  136.025   8.886 -14.253 1.00 . A A .   4 TYR HH   1 1 
       1   67 1 1   4 TYR N    N  131.693   6.233 -10.348 1.00 . A A .   4 TYR N    1 1 
       1   68 1 1   4 TYR O    O  132.432   4.391  -7.760 1.00 . A A .   4 TYR O    1 1 
       1   69 1 1   4 TYR OH   O  136.620   8.837 -13.501 1.00 . A A .   4 TYR OH   1 1 
       1   70 1 1   5 LYS C    C  131.935   1.791  -7.587 1.00 . A A .   5 LYS C    1 1 
       1   71 1 1   5 LYS CA   C  130.858   2.336  -8.524 1.00 . A A .   5 LYS CA   1 1 
       1   72 1 1   5 LYS CB   C  130.275   1.190  -9.355 1.00 . A A .   5 LYS CB   1 1 
       1   73 1 1   5 LYS CD   C  128.075   1.779 -10.386 1.00 . A A .   5 LYS CD   1 1 
       1   74 1 1   5 LYS CE   C  126.604   1.361 -10.416 1.00 . A A .   5 LYS CE   1 1 
       1   75 1 1   5 LYS CG   C  128.757   1.147  -9.172 1.00 . A A .   5 LYS CG   1 1 
       1   76 1 1   5 LYS H    H  131.285   3.301 -10.395 1.00 . A A .   5 LYS H    1 1 
       1   77 1 1   5 LYS HA   H  130.073   2.795  -7.942 1.00 . A A .   5 LYS HA   1 1 
       1   78 1 1   5 LYS HB2  H  130.509   1.347 -10.398 1.00 . A A .   5 LYS HB2  1 1 
       1   79 1 1   5 LYS HB3  H  130.702   0.254  -9.027 1.00 . A A .   5 LYS HB3  1 1 
       1   80 1 1   5 LYS HD2  H  128.144   2.856 -10.317 1.00 . A A .   5 LYS HD2  1 1 
       1   81 1 1   5 LYS HD3  H  128.562   1.444 -11.289 1.00 . A A .   5 LYS HD3  1 1 
       1   82 1 1   5 LYS HE2  H  126.309   1.019  -9.435 1.00 . A A .   5 LYS HE2  1 1 
       1   83 1 1   5 LYS HE3  H  125.996   2.207 -10.700 1.00 . A A .   5 LYS HE3  1 1 
       1   84 1 1   5 LYS HG2  H  128.436   0.120  -9.074 1.00 . A A .   5 LYS HG2  1 1 
       1   85 1 1   5 LYS HG3  H  128.486   1.696  -8.283 1.00 . A A .   5 LYS HG3  1 1 
       1   86 1 1   5 LYS HZ1  H  127.322  -0.235 -11.545 1.00 . A A .   5 LYS HZ1  1 1 
       1   87 1 1   5 LYS HZ2  H  125.708  -0.410 -11.046 1.00 . A A .   5 LYS HZ2  1 1 
       1   88 1 1   5 LYS HZ3  H  126.093   0.656 -12.307 1.00 . A A .   5 LYS HZ3  1 1 
       1   89 1 1   5 LYS N    N  131.459   3.345  -9.432 1.00 . A A .   5 LYS N    1 1 
       1   90 1 1   5 LYS NZ   N  126.418   0.260 -11.403 1.00 . A A .   5 LYS NZ   1 1 
       1   91 1 1   5 LYS O    O  132.638   0.852  -7.904 1.00 . A A .   5 LYS O    1 1 
       1   92 1 1   6 LEU C    C  132.526   0.714  -4.663 1.00 . A A .   6 LEU C    1 1 
       1   93 1 1   6 LEU CA   C  133.115   1.836  -5.512 1.00 . A A .   6 LEU CA   1 1 
       1   94 1 1   6 LEU CB   C  133.647   2.944  -4.604 1.00 . A A .   6 LEU CB   1 1 
       1   95 1 1   6 LEU CD1  C  135.881   2.556  -5.651 1.00 . A A .   6 LEU CD1  1 1 
       1   96 1 1   6 LEU CD2  C  135.700   3.913  -3.566 1.00 . A A .   6 LEU CD2  1 1 
       1   97 1 1   6 LEU CG   C  135.133   2.712  -4.326 1.00 . A A .   6 LEU CG   1 1 
       1   98 1 1   6 LEU H    H  131.519   3.118  -6.173 1.00 . A A .   6 LEU H    1 1 
       1   99 1 1   6 LEU HA   H  133.928   1.435  -6.098 1.00 . A A .   6 LEU HA   1 1 
       1  100 1 1   6 LEU HB2  H  133.511   3.903  -5.080 1.00 . A A .   6 LEU HB2  1 1 
       1  101 1 1   6 LEU HB3  H  133.110   2.921  -3.671 1.00 . A A .   6 LEU HB3  1 1 
       1  102 1 1   6 LEU HD11 H  135.369   3.114  -6.421 1.00 . A A .   6 LEU HD11 1 1 
       1  103 1 1   6 LEU HD12 H  136.886   2.934  -5.542 1.00 . A A .   6 LEU HD12 1 1 
       1  104 1 1   6 LEU HD13 H  135.914   1.511  -5.926 1.00 . A A .   6 LEU HD13 1 1 
       1  105 1 1   6 LEU HD21 H  134.983   4.720  -3.583 1.00 . A A .   6 LEU HD21 1 1 
       1  106 1 1   6 LEU HD22 H  135.899   3.629  -2.544 1.00 . A A .   6 LEU HD22 1 1 
       1  107 1 1   6 LEU HD23 H  136.617   4.236  -4.036 1.00 . A A .   6 LEU HD23 1 1 
       1  108 1 1   6 LEU HG   H  135.256   1.818  -3.735 1.00 . A A .   6 LEU HG   1 1 
       1  109 1 1   6 LEU N    N  132.081   2.360  -6.431 1.00 . A A .   6 LEU N    1 1 
       1  110 1 1   6 LEU O    O  131.336   0.466  -4.667 1.00 . A A .   6 LEU O    1 1 
       1  111 1 1   7 VAL C    C  133.876  -1.203  -1.922 1.00 . A A .   7 VAL C    1 1 
       1  112 1 1   7 VAL CA   C  132.901  -1.082  -3.095 1.00 . A A .   7 VAL CA   1 1 
       1  113 1 1   7 VAL CB   C  132.889  -2.377  -3.922 1.00 . A A .   7 VAL CB   1 1 
       1  114 1 1   7 VAL CG1  C  133.911  -2.283  -5.057 1.00 . A A .   7 VAL CG1  1 1 
       1  115 1 1   7 VAL CG2  C  133.190  -3.570  -3.012 1.00 . A A .   7 VAL CG2  1 1 
       1  116 1 1   7 VAL H    H  134.300   0.255  -3.970 1.00 . A A .   7 VAL H    1 1 
       1  117 1 1   7 VAL HA   H  131.914  -0.877  -2.734 1.00 . A A .   7 VAL HA   1 1 
       1  118 1 1   7 VAL HB   H  131.923  -2.515  -4.354 1.00 . A A .   7 VAL HB   1 1 
       1  119 1 1   7 VAL HG11 H  133.826  -1.318  -5.546 1.00 . A A .   7 VAL HG11 1 1 
       1  120 1 1   7 VAL HG12 H  134.905  -2.395  -4.658 1.00 . A A .   7 VAL HG12 1 1 
       1  121 1 1   7 VAL HG13 H  133.717  -3.056  -5.778 1.00 . A A .   7 VAL HG13 1 1 
       1  122 1 1   7 VAL HG21 H  134.156  -3.435  -2.552 1.00 . A A .   7 VAL HG21 1 1 
       1  123 1 1   7 VAL HG22 H  132.435  -3.629  -2.242 1.00 . A A .   7 VAL HG22 1 1 
       1  124 1 1   7 VAL HG23 H  133.187  -4.480  -3.592 1.00 . A A .   7 VAL HG23 1 1 
       1  125 1 1   7 VAL N    N  133.358   0.035  -3.946 1.00 . A A .   7 VAL N    1 1 
       1  126 1 1   7 VAL O    O  135.069  -1.174  -2.109 1.00 . A A .   7 VAL O    1 1 
       1  127 1 1   8 VAL C    C  134.539  -2.937   0.766 1.00 . A A .   8 VAL C    1 1 
       1  128 1 1   8 VAL CA   C  134.332  -1.458   0.427 1.00 . A A .   8 VAL CA   1 1 
       1  129 1 1   8 VAL CB   C  133.761  -0.715   1.635 1.00 . A A .   8 VAL CB   1 1 
       1  130 1 1   8 VAL CG1  C  134.864  -0.514   2.675 1.00 . A A .   8 VAL CG1  1 1 
       1  131 1 1   8 VAL CG2  C  133.235   0.651   1.188 1.00 . A A .   8 VAL CG2  1 1 
       1  132 1 1   8 VAL H    H  132.423  -1.364  -0.577 1.00 . A A .   8 VAL H    1 1 
       1  133 1 1   8 VAL HA   H  135.282  -1.021   0.155 1.00 . A A .   8 VAL HA   1 1 
       1  134 1 1   8 VAL HB   H  132.957  -1.289   2.068 1.00 . A A .   8 VAL HB   1 1 
       1  135 1 1   8 VAL HG11 H  135.393  -1.445   2.822 1.00 . A A .   8 VAL HG11 1 1 
       1  136 1 1   8 VAL HG12 H  135.553   0.241   2.328 1.00 . A A .   8 VAL HG12 1 1 
       1  137 1 1   8 VAL HG13 H  134.423  -0.199   3.609 1.00 . A A .   8 VAL HG13 1 1 
       1  138 1 1   8 VAL HG21 H  132.833   0.574   0.188 1.00 . A A .   8 VAL HG21 1 1 
       1  139 1 1   8 VAL HG22 H  132.459   0.977   1.864 1.00 . A A .   8 VAL HG22 1 1 
       1  140 1 1   8 VAL HG23 H  134.043   1.368   1.195 1.00 . A A .   8 VAL HG23 1 1 
       1  141 1 1   8 VAL N    N  133.393  -1.339  -0.723 1.00 . A A .   8 VAL N    1 1 
       1  142 1 1   8 VAL O    O  133.678  -3.760   0.541 1.00 . A A .   8 VAL O    1 1 
       1  143 1 1   9 VAL C    C  136.754  -4.795   2.927 1.00 . A A .   9 VAL C    1 1 
       1  144 1 1   9 VAL CA   C  135.929  -4.715   1.637 1.00 . A A .   9 VAL CA   1 1 
       1  145 1 1   9 VAL CB   C  136.662  -5.409   0.472 1.00 . A A .   9 VAL CB   1 1 
       1  146 1 1   9 VAL CG1  C  136.375  -4.670  -0.837 1.00 . A A .   9 VAL CG1  1 1 
       1  147 1 1   9 VAL CG2  C  138.167  -5.413   0.722 1.00 . A A .   9 VAL CG2  1 1 
       1  148 1 1   9 VAL H    H  136.368  -2.613   1.464 1.00 . A A .   9 VAL H    1 1 
       1  149 1 1   9 VAL HA   H  134.992  -5.211   1.798 1.00 . A A .   9 VAL HA   1 1 
       1  150 1 1   9 VAL HB   H  136.309  -6.428   0.388 1.00 . A A .   9 VAL HB   1 1 
       1  151 1 1   9 VAL HG11 H  135.311  -4.515  -0.937 1.00 . A A .   9 VAL HG11 1 1 
       1  152 1 1   9 VAL HG12 H  136.879  -3.716  -0.828 1.00 . A A .   9 VAL HG12 1 1 
       1  153 1 1   9 VAL HG13 H  136.733  -5.259  -1.668 1.00 . A A .   9 VAL HG13 1 1 
       1  154 1 1   9 VAL HG21 H  138.469  -4.442   1.078 1.00 . A A .   9 VAL HG21 1 1 
       1  155 1 1   9 VAL HG22 H  138.397  -6.156   1.470 1.00 . A A .   9 VAL HG22 1 1 
       1  156 1 1   9 VAL HG23 H  138.688  -5.644  -0.194 1.00 . A A .   9 VAL HG23 1 1 
       1  157 1 1   9 VAL N    N  135.678  -3.286   1.296 1.00 . A A .   9 VAL N    1 1 
       1  158 1 1   9 VAL O    O  137.098  -3.791   3.519 1.00 . A A .   9 VAL O    1 1 
       1  159 1 1  10 GLY C    C  136.971  -6.418   5.798 1.00 . A A .  10 GLY C    1 1 
       1  160 1 1  10 GLY CA   C  137.886  -6.123   4.604 1.00 . A A .  10 GLY CA   1 1 
       1  161 1 1  10 GLY H    H  136.795  -6.780   2.858 1.00 . A A .  10 GLY H    1 1 
       1  162 1 1  10 GLY HA2  H  138.592  -6.933   4.484 1.00 . A A .  10 GLY HA2  1 1 
       1  163 1 1  10 GLY HA3  H  138.422  -5.205   4.787 1.00 . A A .  10 GLY HA3  1 1 
       1  164 1 1  10 GLY N    N  137.077  -5.982   3.358 1.00 . A A .  10 GLY N    1 1 
       1  165 1 1  10 GLY O    O  135.768  -6.523   5.664 1.00 . A A .  10 GLY O    1 1 
       1  166 1 1  11 ALA C    C  135.834  -5.668   8.526 1.00 . A A .  11 ALA C    1 1 
       1  167 1 1  11 ALA CA   C  136.723  -6.852   8.182 1.00 . A A .  11 ALA CA   1 1 
       1  168 1 1  11 ALA CB   C  137.645  -7.080   9.382 1.00 . A A .  11 ALA CB   1 1 
       1  169 1 1  11 ALA H    H  138.515  -6.474   7.044 1.00 . A A .  11 ALA H    1 1 
       1  170 1 1  11 ALA HA   H  136.120  -7.730   8.016 1.00 . A A .  11 ALA HA   1 1 
       1  171 1 1  11 ALA HB1  H  138.381  -6.290   9.416 1.00 . A A .  11 ALA HB1  1 1 
       1  172 1 1  11 ALA HB2  H  137.058  -7.059  10.302 1.00 . A A .  11 ALA HB2  1 1 
       1  173 1 1  11 ALA HB3  H  138.142  -8.037   9.283 1.00 . A A .  11 ALA HB3  1 1 
       1  174 1 1  11 ALA N    N  137.541  -6.557   6.966 1.00 . A A .  11 ALA N    1 1 
       1  175 1 1  11 ALA O    O  136.045  -4.561   8.077 1.00 . A A .  11 ALA O    1 1 
       1  176 1 1  12 GLY C    C  134.580  -4.289  11.168 1.00 . A A .  12 GLY C    1 1 
       1  177 1 1  12 GLY CA   C  134.001  -4.791   9.845 1.00 . A A .  12 GLY CA   1 1 
       1  178 1 1  12 GLY H    H  134.779  -6.792   9.763 1.00 . A A .  12 GLY H    1 1 
       1  179 1 1  12 GLY HA2  H  133.994  -3.993   9.116 1.00 . A A .  12 GLY HA2  1 1 
       1  180 1 1  12 GLY HA3  H  133.000  -5.157  10.004 1.00 . A A .  12 GLY HA3  1 1 
       1  181 1 1  12 GLY N    N  134.881  -5.895   9.381 1.00 . A A .  12 GLY N    1 1 
       1  182 1 1  12 GLY O    O  134.182  -3.272  11.700 1.00 . A A .  12 GLY O    1 1 
       1  183 1 1  13 GLY C    C  137.212  -3.525  12.710 1.00 . A A .  13 GLY C    1 1 
       1  184 1 1  13 GLY CA   C  136.189  -4.634  12.967 1.00 . A A .  13 GLY CA   1 1 
       1  185 1 1  13 GLY H    H  135.836  -5.826  11.233 1.00 . A A .  13 GLY H    1 1 
       1  186 1 1  13 GLY HA2  H  135.447  -4.298  13.674 1.00 . A A .  13 GLY HA2  1 1 
       1  187 1 1  13 GLY HA3  H  136.703  -5.503  13.353 1.00 . A A .  13 GLY HA3  1 1 
       1  188 1 1  13 GLY N    N  135.537  -5.016  11.691 1.00 . A A .  13 GLY N    1 1 
       1  189 1 1  13 GLY O    O  137.778  -2.957  13.623 1.00 . A A .  13 GLY O    1 1 
       1  190 1 1  14 VAL C    C  137.817  -0.819  10.983 1.00 . A A .  14 VAL C    1 1 
       1  191 1 1  14 VAL CA   C  138.472  -2.200  11.110 1.00 . A A .  14 VAL CA   1 1 
       1  192 1 1  14 VAL CB   C  139.104  -2.596   9.773 1.00 . A A .  14 VAL CB   1 1 
       1  193 1 1  14 VAL CG1  C  139.764  -3.951   9.898 1.00 . A A .  14 VAL CG1  1 1 
       1  194 1 1  14 VAL CG2  C  138.013  -2.682   8.701 1.00 . A A .  14 VAL CG2  1 1 
       1  195 1 1  14 VAL H    H  137.011  -3.735  10.760 1.00 . A A .  14 VAL H    1 1 
       1  196 1 1  14 VAL HA   H  139.232  -2.158  11.868 1.00 . A A .  14 VAL HA   1 1 
       1  197 1 1  14 VAL HB   H  139.855  -1.882   9.482 1.00 . A A .  14 VAL HB   1 1 
       1  198 1 1  14 VAL HG11 H  139.231  -4.552  10.618 1.00 . A A .  14 VAL HG11 1 1 
       1  199 1 1  14 VAL HG12 H  139.744  -4.428   8.934 1.00 . A A .  14 VAL HG12 1 1 
       1  200 1 1  14 VAL HG13 H  140.786  -3.822  10.214 1.00 . A A .  14 VAL HG13 1 1 
       1  201 1 1  14 VAL HG21 H  137.132  -3.142   9.110 1.00 . A A .  14 VAL HG21 1 1 
       1  202 1 1  14 VAL HG22 H  137.774  -1.689   8.350 1.00 . A A .  14 VAL HG22 1 1 
       1  203 1 1  14 VAL HG23 H  138.376  -3.272   7.871 1.00 . A A .  14 VAL HG23 1 1 
       1  204 1 1  14 VAL N    N  137.467  -3.241  11.467 1.00 . A A .  14 VAL N    1 1 
       1  205 1 1  14 VAL O    O  138.367   0.176  11.411 1.00 . A A .  14 VAL O    1 1 
       1  206 1 1  15 GLY C    C  135.556   0.727   8.768 1.00 . A A .  15 GLY C    1 1 
       1  207 1 1  15 GLY CA   C  135.999   0.586  10.222 1.00 . A A .  15 GLY CA   1 1 
       1  208 1 1  15 GLY H    H  136.237  -1.551  10.034 1.00 . A A .  15 GLY H    1 1 
       1  209 1 1  15 GLY HA2  H  135.139   0.648  10.874 1.00 . A A .  15 GLY HA2  1 1 
       1  210 1 1  15 GLY HA3  H  136.696   1.374  10.463 1.00 . A A .  15 GLY HA3  1 1 
       1  211 1 1  15 GLY N    N  136.663  -0.741  10.387 1.00 . A A .  15 GLY N    1 1 
       1  212 1 1  15 GLY O    O  135.707   1.763   8.151 1.00 . A A .  15 GLY O    1 1 
       1  213 1 1  16 LYS C    C  133.638   0.877   6.546 1.00 . A A .  16 LYS C    1 1 
       1  214 1 1  16 LYS CA   C  134.575  -0.306   6.802 1.00 . A A .  16 LYS CA   1 1 
       1  215 1 1  16 LYS CB   C  133.835  -1.614   6.516 1.00 . A A .  16 LYS CB   1 1 
       1  216 1 1  16 LYS CD   C  134.131  -3.566   4.999 1.00 . A A .  16 LYS CD   1 1 
       1  217 1 1  16 LYS CE   C  132.902  -4.172   5.685 1.00 . A A .  16 LYS CE   1 1 
       1  218 1 1  16 LYS CG   C  134.057  -2.039   5.066 1.00 . A A .  16 LYS CG   1 1 
       1  219 1 1  16 LYS H    H  134.931  -1.148   8.745 1.00 . A A .  16 LYS H    1 1 
       1  220 1 1  16 LYS HA   H  135.433  -0.232   6.152 1.00 . A A .  16 LYS HA   1 1 
       1  221 1 1  16 LYS HB2  H  134.206  -2.382   7.176 1.00 . A A .  16 LYS HB2  1 1 
       1  222 1 1  16 LYS HB3  H  132.779  -1.472   6.689 1.00 . A A .  16 LYS HB3  1 1 
       1  223 1 1  16 LYS HD2  H  134.160  -3.879   3.965 1.00 . A A .  16 LYS HD2  1 1 
       1  224 1 1  16 LYS HD3  H  135.025  -3.905   5.501 1.00 . A A .  16 LYS HD3  1 1 
       1  225 1 1  16 LYS HE2  H  132.089  -3.461   5.661 1.00 . A A .  16 LYS HE2  1 1 
       1  226 1 1  16 LYS HE3  H  132.608  -5.071   5.165 1.00 . A A .  16 LYS HE3  1 1 
       1  227 1 1  16 LYS HG2  H  133.238  -1.687   4.455 1.00 . A A .  16 LYS HG2  1 1 
       1  228 1 1  16 LYS HG3  H  134.982  -1.621   4.706 1.00 . A A .  16 LYS HG3  1 1 
       1  229 1 1  16 LYS HZ1  H  134.198  -4.214   7.300 1.00 . A A .  16 LYS HZ1  1 1 
       1  230 1 1  16 LYS HZ2  H  132.572  -4.002   7.730 1.00 . A A .  16 LYS HZ2  1 1 
       1  231 1 1  16 LYS HZ3  H  133.129  -5.528   7.243 1.00 . A A .  16 LYS HZ3  1 1 
       1  232 1 1  16 LYS N    N  135.025  -0.326   8.220 1.00 . A A .  16 LYS N    1 1 
       1  233 1 1  16 LYS NZ   N  133.225  -4.504   7.096 1.00 . A A .  16 LYS NZ   1 1 
       1  234 1 1  16 LYS O    O  133.858   1.682   5.660 1.00 . A A .  16 LYS O    1 1 
       1  235 1 1  17 SER C    C  132.282   3.445   7.362 1.00 . A A .  17 SER C    1 1 
       1  236 1 1  17 SER CA   C  131.616   2.091   7.099 1.00 . A A .  17 SER CA   1 1 
       1  237 1 1  17 SER CB   C  130.434   1.918   8.054 1.00 . A A .  17 SER CB   1 1 
       1  238 1 1  17 SER H    H  132.419   0.311   8.004 1.00 . A A .  17 SER H    1 1 
       1  239 1 1  17 SER HA   H  131.256   2.065   6.082 1.00 . A A .  17 SER HA   1 1 
       1  240 1 1  17 SER HB2  H  130.708   2.266   9.036 1.00 . A A .  17 SER HB2  1 1 
       1  241 1 1  17 SER HB3  H  129.593   2.495   7.692 1.00 . A A .  17 SER HB3  1 1 
       1  242 1 1  17 SER HG   H  129.180   0.481   8.434 1.00 . A A .  17 SER HG   1 1 
       1  243 1 1  17 SER N    N  132.584   0.978   7.305 1.00 . A A .  17 SER N    1 1 
       1  244 1 1  17 SER O    O  132.476   4.225   6.456 1.00 . A A .  17 SER O    1 1 
       1  245 1 1  17 SER OG   O  130.087   0.542   8.125 1.00 . A A .  17 SER OG   1 1 
       1  246 1 1  18 ALA C    C  134.047   5.621   7.790 1.00 . A A .  18 ALA C    1 1 
       1  247 1 1  18 ALA CA   C  133.220   5.052   8.950 1.00 . A A .  18 ALA CA   1 1 
       1  248 1 1  18 ALA CB   C  134.109   4.889  10.177 1.00 . A A .  18 ALA CB   1 1 
       1  249 1 1  18 ALA H    H  132.407   3.086   9.308 1.00 . A A .  18 ALA H    1 1 
       1  250 1 1  18 ALA HA   H  132.431   5.750   9.187 1.00 . A A .  18 ALA HA   1 1 
       1  251 1 1  18 ALA HB1  H  133.930   3.924  10.627 1.00 . A A .  18 ALA HB1  1 1 
       1  252 1 1  18 ALA HB2  H  135.145   4.965   9.884 1.00 . A A .  18 ALA HB2  1 1 
       1  253 1 1  18 ALA HB3  H  133.876   5.670  10.887 1.00 . A A .  18 ALA HB3  1 1 
       1  254 1 1  18 ALA N    N  132.601   3.733   8.598 1.00 . A A .  18 ALA N    1 1 
       1  255 1 1  18 ALA O    O  133.978   6.798   7.503 1.00 . A A .  18 ALA O    1 1 
       1  256 1 1  19 LEU C    C  134.656   5.759   4.844 1.00 . A A .  19 LEU C    1 1 
       1  257 1 1  19 LEU CA   C  135.611   5.367   5.972 1.00 . A A .  19 LEU CA   1 1 
       1  258 1 1  19 LEU CB   C  136.619   4.328   5.478 1.00 . A A .  19 LEU CB   1 1 
       1  259 1 1  19 LEU CD1  C  138.791   3.262   6.120 1.00 . A A .  19 LEU CD1  1 1 
       1  260 1 1  19 LEU CD2  C  138.706   5.701   5.601 1.00 . A A .  19 LEU CD2  1 1 
       1  261 1 1  19 LEU CG   C  137.943   4.527   6.221 1.00 . A A .  19 LEU CG   1 1 
       1  262 1 1  19 LEU H    H  134.870   3.865   7.335 1.00 . A A .  19 LEU H    1 1 
       1  263 1 1  19 LEU HA   H  136.142   6.247   6.306 1.00 . A A .  19 LEU HA   1 1 
       1  264 1 1  19 LEU HB2  H  136.239   3.335   5.672 1.00 . A A .  19 LEU HB2  1 1 
       1  265 1 1  19 LEU HB3  H  136.778   4.454   4.420 1.00 . A A .  19 LEU HB3  1 1 
       1  266 1 1  19 LEU HD11 H  138.253   2.512   5.560 1.00 . A A .  19 LEU HD11 1 1 
       1  267 1 1  19 LEU HD12 H  139.719   3.491   5.618 1.00 . A A .  19 LEU HD12 1 1 
       1  268 1 1  19 LEU HD13 H  139.000   2.891   7.114 1.00 . A A .  19 LEU HD13 1 1 
       1  269 1 1  19 LEU HD21 H  138.004   6.461   5.293 1.00 . A A .  19 LEU HD21 1 1 
       1  270 1 1  19 LEU HD22 H  139.382   6.114   6.334 1.00 . A A .  19 LEU HD22 1 1 
       1  271 1 1  19 LEU HD23 H  139.270   5.359   4.740 1.00 . A A .  19 LEU HD23 1 1 
       1  272 1 1  19 LEU HG   H  137.740   4.738   7.261 1.00 . A A .  19 LEU HG   1 1 
       1  273 1 1  19 LEU N    N  134.819   4.817   7.109 1.00 . A A .  19 LEU N    1 1 
       1  274 1 1  19 LEU O    O  134.673   6.877   4.368 1.00 . A A .  19 LEU O    1 1 
       1  275 1 1  20 THR C    C  131.989   6.392   3.834 1.00 . A A .  20 THR C    1 1 
       1  276 1 1  20 THR CA   C  132.835   5.212   3.350 1.00 . A A .  20 THR CA   1 1 
       1  277 1 1  20 THR CB   C  131.930   4.011   3.069 1.00 . A A .  20 THR CB   1 1 
       1  278 1 1  20 THR CG2  C  130.934   4.367   1.965 1.00 . A A .  20 THR CG2  1 1 
       1  279 1 1  20 THR H    H  133.790   3.968   4.833 1.00 . A A .  20 THR H    1 1 
       1  280 1 1  20 THR HA   H  133.368   5.488   2.451 1.00 . A A .  20 THR HA   1 1 
       1  281 1 1  20 THR HB   H  131.389   3.750   3.966 1.00 . A A .  20 THR HB   1 1 
       1  282 1 1  20 THR HG1  H  133.553   2.942   3.140 1.00 . A A .  20 THR HG1  1 1 
       1  283 1 1  20 THR HG21 H  131.324   5.188   1.382 1.00 . A A .  20 THR HG21 1 1 
       1  284 1 1  20 THR HG22 H  130.784   3.510   1.326 1.00 . A A .  20 THR HG22 1 1 
       1  285 1 1  20 THR HG23 H  129.992   4.655   2.409 1.00 . A A .  20 THR HG23 1 1 
       1  286 1 1  20 THR N    N  133.804   4.862   4.427 1.00 . A A .  20 THR N    1 1 
       1  287 1 1  20 THR O    O  132.046   7.478   3.292 1.00 . A A .  20 THR O    1 1 
       1  288 1 1  20 THR OG1  O  132.724   2.908   2.656 1.00 . A A .  20 THR OG1  1 1 
       1  289 1 1  21 ILE C    C  131.097   8.603   5.356 1.00 . A A .  21 ILE C    1 1 
       1  290 1 1  21 ILE CA   C  130.364   7.251   5.442 1.00 . A A .  21 ILE CA   1 1 
       1  291 1 1  21 ILE CB   C  130.080   6.896   6.915 1.00 . A A .  21 ILE CB   1 1 
       1  292 1 1  21 ILE CD1  C  129.247   4.554   6.625 1.00 . A A .  21 ILE CD1  1 1 
       1  293 1 1  21 ILE CG1  C  128.855   5.983   7.001 1.00 . A A .  21 ILE CG1  1 1 
       1  294 1 1  21 ILE CG2  C  129.809   8.159   7.729 1.00 . A A .  21 ILE CG2  1 1 
       1  295 1 1  21 ILE H    H  131.209   5.287   5.275 1.00 . A A .  21 ILE H    1 1 
       1  296 1 1  21 ILE HA   H  129.433   7.307   4.898 1.00 . A A .  21 ILE HA   1 1 
       1  297 1 1  21 ILE HB   H  130.936   6.384   7.328 1.00 . A A .  21 ILE HB   1 1 
       1  298 1 1  21 ILE HD11 H  130.107   4.254   7.203 1.00 . A A .  21 ILE HD11 1 1 
       1  299 1 1  21 ILE HD12 H  128.422   3.889   6.838 1.00 . A A .  21 ILE HD12 1 1 
       1  300 1 1  21 ILE HD13 H  129.484   4.509   5.573 1.00 . A A .  21 ILE HD13 1 1 
       1  301 1 1  21 ILE HG12 H  128.469   5.996   8.010 1.00 . A A .  21 ILE HG12 1 1 
       1  302 1 1  21 ILE HG13 H  128.097   6.335   6.324 1.00 . A A .  21 ILE HG13 1 1 
       1  303 1 1  21 ILE HG21 H  129.560   8.970   7.059 1.00 . A A .  21 ILE HG21 1 1 
       1  304 1 1  21 ILE HG22 H  128.986   7.982   8.403 1.00 . A A .  21 ILE HG22 1 1 
       1  305 1 1  21 ILE HG23 H  130.694   8.413   8.299 1.00 . A A .  21 ILE HG23 1 1 
       1  306 1 1  21 ILE N    N  131.219   6.173   4.866 1.00 . A A .  21 ILE N    1 1 
       1  307 1 1  21 ILE O    O  130.642   9.527   4.712 1.00 . A A .  21 ILE O    1 1 
       1  308 1 1  22 GLN C    C  133.080  10.551   4.584 1.00 . A A .  22 GLN C    1 1 
       1  309 1 1  22 GLN CA   C  132.983  10.004   5.996 1.00 . A A .  22 GLN CA   1 1 
       1  310 1 1  22 GLN CB   C  134.415   9.760   6.458 1.00 . A A .  22 GLN CB   1 1 
       1  311 1 1  22 GLN CD   C  134.431  12.092   7.353 1.00 . A A .  22 GLN CD   1 1 
       1  312 1 1  22 GLN CG   C  134.722  10.626   7.681 1.00 . A A .  22 GLN CG   1 1 
       1  313 1 1  22 GLN H    H  132.553   7.964   6.537 1.00 . A A .  22 GLN H    1 1 
       1  314 1 1  22 GLN HA   H  132.513  10.728   6.643 1.00 . A A .  22 GLN HA   1 1 
       1  315 1 1  22 GLN HB2  H  134.541   8.716   6.708 1.00 . A A .  22 GLN HB2  1 1 
       1  316 1 1  22 GLN HB3  H  135.090  10.027   5.646 1.00 . A A .  22 GLN HB3  1 1 
       1  317 1 1  22 GLN HE21 H  135.804  12.190   5.922 1.00 . A A .  22 GLN HE21 1 1 
       1  318 1 1  22 GLN HE22 H  134.935  13.623   6.193 1.00 . A A .  22 GLN HE22 1 1 
       1  319 1 1  22 GLN HG2  H  134.103  10.312   8.509 1.00 . A A .  22 GLN HG2  1 1 
       1  320 1 1  22 GLN HG3  H  135.762  10.518   7.946 1.00 . A A .  22 GLN HG3  1 1 
       1  321 1 1  22 GLN N    N  132.218   8.720   6.016 1.00 . A A .  22 GLN N    1 1 
       1  322 1 1  22 GLN NE2  N  135.114  12.684   6.411 1.00 . A A .  22 GLN NE2  1 1 
       1  323 1 1  22 GLN O    O  132.590  11.615   4.271 1.00 . A A .  22 GLN O    1 1 
       1  324 1 1  22 GLN OE1  O  133.575  12.704   7.959 1.00 . A A .  22 GLN OE1  1 1 
       1  325 1 1  23 LEU C    C  132.651  10.798   1.753 1.00 . A A .  23 LEU C    1 1 
       1  326 1 1  23 LEU CA   C  133.982  10.331   2.367 1.00 . A A .  23 LEU CA   1 1 
       1  327 1 1  23 LEU CB   C  134.589   9.205   1.529 1.00 . A A .  23 LEU CB   1 1 
       1  328 1 1  23 LEU CD1  C  136.075  10.244  -0.189 1.00 . A A .  23 LEU CD1  1 1 
       1  329 1 1  23 LEU CD2  C  134.502   8.414  -0.832 1.00 . A A .  23 LEU CD2  1 1 
       1  330 1 1  23 LEU CG   C  134.694   9.637   0.067 1.00 . A A .  23 LEU CG   1 1 
       1  331 1 1  23 LEU H    H  134.201   9.017   4.043 1.00 . A A .  23 LEU H    1 1 
       1  332 1 1  23 LEU HA   H  134.674  11.156   2.409 1.00 . A A .  23 LEU HA   1 1 
       1  333 1 1  23 LEU HB2  H  135.577   8.974   1.904 1.00 . A A .  23 LEU HB2  1 1 
       1  334 1 1  23 LEU HB3  H  133.963   8.329   1.600 1.00 . A A .  23 LEU HB3  1 1 
       1  335 1 1  23 LEU HD11 H  136.546  10.476   0.755 1.00 . A A .  23 LEU HD11 1 1 
       1  336 1 1  23 LEU HD12 H  136.685   9.537  -0.732 1.00 . A A .  23 LEU HD12 1 1 
       1  337 1 1  23 LEU HD13 H  135.969  11.148  -0.770 1.00 . A A .  23 LEU HD13 1 1 
       1  338 1 1  23 LEU HD21 H  134.402   7.527  -0.220 1.00 . A A .  23 LEU HD21 1 1 
       1  339 1 1  23 LEU HD22 H  133.610   8.540  -1.427 1.00 . A A .  23 LEU HD22 1 1 
       1  340 1 1  23 LEU HD23 H  135.357   8.307  -1.483 1.00 . A A .  23 LEU HD23 1 1 
       1  341 1 1  23 LEU HG   H  133.931  10.371  -0.151 1.00 . A A .  23 LEU HG   1 1 
       1  342 1 1  23 LEU N    N  133.776   9.849   3.747 1.00 . A A .  23 LEU N    1 1 
       1  343 1 1  23 LEU O    O  132.624  11.663   0.901 1.00 . A A .  23 LEU O    1 1 
       1  344 1 1  24 ILE C    C  129.478  11.528   2.607 1.00 . A A .  24 ILE C    1 1 
       1  345 1 1  24 ILE CA   C  130.227  10.641   1.607 1.00 . A A .  24 ILE CA   1 1 
       1  346 1 1  24 ILE CB   C  129.395   9.397   1.322 1.00 . A A .  24 ILE CB   1 1 
       1  347 1 1  24 ILE CD1  C  129.784   9.021  -1.138 1.00 . A A .  24 ILE CD1  1 1 
       1  348 1 1  24 ILE CG1  C  130.121   8.538   0.277 1.00 . A A .  24 ILE CG1  1 1 
       1  349 1 1  24 ILE CG2  C  128.022   9.827   0.802 1.00 . A A .  24 ILE CG2  1 1 
       1  350 1 1  24 ILE H    H  131.593   9.532   2.858 1.00 . A A .  24 ILE H    1 1 
       1  351 1 1  24 ILE HA   H  130.374  11.185   0.682 1.00 . A A .  24 ILE HA   1 1 
       1  352 1 1  24 ILE HB   H  129.272   8.831   2.234 1.00 . A A .  24 ILE HB   1 1 
       1  353 1 1  24 ILE HD11 H  130.092  10.049  -1.251 1.00 . A A .  24 ILE HD11 1 1 
       1  354 1 1  24 ILE HD12 H  130.302   8.408  -1.858 1.00 . A A .  24 ILE HD12 1 1 
       1  355 1 1  24 ILE HD13 H  128.719   8.944  -1.300 1.00 . A A .  24 ILE HD13 1 1 
       1  356 1 1  24 ILE HG12 H  131.187   8.617   0.434 1.00 . A A .  24 ILE HG12 1 1 
       1  357 1 1  24 ILE HG13 H  129.819   7.509   0.386 1.00 . A A .  24 ILE HG13 1 1 
       1  358 1 1  24 ILE HG21 H  128.084  10.843   0.438 1.00 . A A .  24 ILE HG21 1 1 
       1  359 1 1  24 ILE HG22 H  127.719   9.174  -0.003 1.00 . A A .  24 ILE HG22 1 1 
       1  360 1 1  24 ILE HG23 H  127.299   9.774   1.603 1.00 . A A .  24 ILE HG23 1 1 
       1  361 1 1  24 ILE N    N  131.551  10.231   2.174 1.00 . A A .  24 ILE N    1 1 
       1  362 1 1  24 ILE O    O  129.466  12.738   2.490 1.00 . A A .  24 ILE O    1 1 
       1  363 1 1  25 GLN C    C  128.953  12.924   5.051 1.00 . A A .  25 GLN C    1 1 
       1  364 1 1  25 GLN CA   C  128.092  11.745   4.592 1.00 . A A .  25 GLN CA   1 1 
       1  365 1 1  25 GLN CB   C  127.745  10.869   5.798 1.00 . A A .  25 GLN CB   1 1 
       1  366 1 1  25 GLN CD   C  125.438  10.498   4.905 1.00 . A A .  25 GLN CD   1 1 
       1  367 1 1  25 GLN CG   C  126.718   9.812   5.387 1.00 . A A .  25 GLN CG   1 1 
       1  368 1 1  25 GLN H    H  128.864   9.959   3.662 1.00 . A A .  25 GLN H    1 1 
       1  369 1 1  25 GLN HA   H  127.182  12.116   4.144 1.00 . A A .  25 GLN HA   1 1 
       1  370 1 1  25 GLN HB2  H  128.639  10.382   6.158 1.00 . A A .  25 GLN HB2  1 1 
       1  371 1 1  25 GLN HB3  H  127.330  11.485   6.582 1.00 . A A .  25 GLN HB3  1 1 
       1  372 1 1  25 GLN HE21 H  124.612   8.813   4.254 1.00 . A A .  25 GLN HE21 1 1 
       1  373 1 1  25 GLN HE22 H  123.671  10.211   4.044 1.00 . A A .  25 GLN HE22 1 1 
       1  374 1 1  25 GLN HG2  H  127.125   9.207   4.590 1.00 . A A .  25 GLN HG2  1 1 
       1  375 1 1  25 GLN HG3  H  126.489   9.183   6.235 1.00 . A A .  25 GLN HG3  1 1 
       1  376 1 1  25 GLN N    N  128.846  10.936   3.588 1.00 . A A .  25 GLN N    1 1 
       1  377 1 1  25 GLN NE2  N  124.496   9.781   4.355 1.00 . A A .  25 GLN NE2  1 1 
       1  378 1 1  25 GLN O    O  128.450  13.931   5.504 1.00 . A A .  25 GLN O    1 1 
       1  379 1 1  25 GLN OE1  O  125.293  11.698   5.029 1.00 . A A .  25 GLN OE1  1 1 
       1  380 1 1  26 ASN C    C  131.153  14.037   6.869 1.00 . A A .  26 ASN C    1 1 
       1  381 1 1  26 ASN CA   C  131.161  13.897   5.349 1.00 . A A .  26 ASN CA   1 1 
       1  382 1 1  26 ASN CB   C  130.705  15.198   4.719 1.00 . A A .  26 ASN CB   1 1 
       1  383 1 1  26 ASN CG   C  131.732  16.296   4.999 1.00 . A A .  26 ASN CG   1 1 
       1  384 1 1  26 ASN H    H  130.616  11.979   4.565 1.00 . A A .  26 ASN H    1 1 
       1  385 1 1  26 ASN HA   H  132.153  13.681   5.017 1.00 . A A .  26 ASN HA   1 1 
       1  386 1 1  26 ASN HB2  H  130.594  15.066   3.653 1.00 . A A .  26 ASN HB2  1 1 
       1  387 1 1  26 ASN HB3  H  129.770  15.467   5.147 1.00 . A A .  26 ASN HB3  1 1 
       1  388 1 1  26 ASN HD21 H  132.667  16.064   3.262 1.00 . A A .  26 ASN HD21 1 1 
       1  389 1 1  26 ASN HD22 H  133.306  17.266   4.276 1.00 . A A .  26 ASN HD22 1 1 
       1  390 1 1  26 ASN N    N  130.246  12.798   4.932 1.00 . A A .  26 ASN N    1 1 
       1  391 1 1  26 ASN ND2  N  132.644  16.565   4.105 1.00 . A A .  26 ASN ND2  1 1 
       1  392 1 1  26 ASN O    O  131.760  14.934   7.421 1.00 . A A .  26 ASN O    1 1 
       1  393 1 1  26 ASN OD1  O  131.704  16.918   6.042 1.00 . A A .  26 ASN OD1  1 1 
       1  394 1 1  27 HIS C    C  130.757  11.897   9.655 1.00 . A A .  27 HIS C    1 1 
       1  395 1 1  27 HIS CA   C  130.437  13.260   9.040 1.00 . A A .  27 HIS CA   1 1 
       1  396 1 1  27 HIS CB   C  129.048  13.706   9.489 1.00 . A A .  27 HIS CB   1 1 
       1  397 1 1  27 HIS CD2  C  130.208  14.907  11.517 1.00 . A A .  27 HIS CD2  1 1 
       1  398 1 1  27 HIS CE1  C  128.469  15.128  12.790 1.00 . A A .  27 HIS CE1  1 1 
       1  399 1 1  27 HIS CG   C  129.147  14.360  10.839 1.00 . A A .  27 HIS CG   1 1 
       1  400 1 1  27 HIS H    H  129.989  12.444   7.097 1.00 . A A .  27 HIS H    1 1 
       1  401 1 1  27 HIS HA   H  131.165  13.985   9.365 1.00 . A A .  27 HIS HA   1 1 
       1  402 1 1  27 HIS HB2  H  128.651  14.412   8.776 1.00 . A A .  27 HIS HB2  1 1 
       1  403 1 1  27 HIS HB3  H  128.396  12.849   9.550 1.00 . A A .  27 HIS HB3  1 1 
       1  404 1 1  27 HIS HD1  H  127.132  14.223  11.477 1.00 . A A .  27 HIS HD1  1 1 
       1  405 1 1  27 HIS HD2  H  131.223  14.953  11.151 1.00 . A A .  27 HIS HD2  1 1 
       1  406 1 1  27 HIS HE1  H  127.826  15.379  13.621 1.00 . A A .  27 HIS HE1  1 1 
       1  407 1 1  27 HIS N    N  130.473  13.162   7.556 1.00 . A A .  27 HIS N    1 1 
       1  408 1 1  27 HIS ND1  N  128.048  14.512  11.670 1.00 . A A .  27 HIS ND1  1 1 
       1  409 1 1  27 HIS NE2  N  129.778  15.391  12.749 1.00 . A A .  27 HIS NE2  1 1 
       1  410 1 1  27 HIS O    O  130.771  10.888   8.980 1.00 . A A .  27 HIS O    1 1 
       1  411 1 1  28 PHE C    C  130.078  10.046  12.315 1.00 . A A .  28 PHE C    1 1 
       1  412 1 1  28 PHE CA   C  131.324  10.561  11.593 1.00 . A A .  28 PHE CA   1 1 
       1  413 1 1  28 PHE CB   C  132.453  10.756  12.608 1.00 . A A .  28 PHE CB   1 1 
       1  414 1 1  28 PHE CD1  C  132.580   8.347  13.347 1.00 . A A .  28 PHE CD1  1 1 
       1  415 1 1  28 PHE CD2  C  134.542   9.368  12.353 1.00 . A A .  28 PHE CD2  1 1 
       1  416 1 1  28 PHE CE1  C  133.283   7.145  13.498 1.00 . A A .  28 PHE CE1  1 1 
       1  417 1 1  28 PHE CE2  C  135.244   8.166  12.505 1.00 . A A .  28 PHE CE2  1 1 
       1  418 1 1  28 PHE CG   C  133.210   9.459  12.774 1.00 . A A .  28 PHE CG   1 1 
       1  419 1 1  28 PHE CZ   C  134.614   7.055  13.077 1.00 . A A .  28 PHE CZ   1 1 
       1  420 1 1  28 PHE H    H  130.990  12.684  11.464 1.00 . A A .  28 PHE H    1 1 
       1  421 1 1  28 PHE HA   H  131.630   9.843  10.847 1.00 . A A .  28 PHE HA   1 1 
       1  422 1 1  28 PHE HB2  H  133.125  11.524  12.254 1.00 . A A .  28 PHE HB2  1 1 
       1  423 1 1  28 PHE HB3  H  132.035  11.053  13.558 1.00 . A A .  28 PHE HB3  1 1 
       1  424 1 1  28 PHE HD1  H  131.553   8.417  13.673 1.00 . A A .  28 PHE HD1  1 1 
       1  425 1 1  28 PHE HD2  H  135.028  10.225  11.911 1.00 . A A .  28 PHE HD2  1 1 
       1  426 1 1  28 PHE HE1  H  132.798   6.287  13.939 1.00 . A A .  28 PHE HE1  1 1 
       1  427 1 1  28 PHE HE2  H  136.272   8.096  12.180 1.00 . A A .  28 PHE HE2  1 1 
       1  428 1 1  28 PHE HZ   H  135.155   6.127  13.194 1.00 . A A .  28 PHE HZ   1 1 
       1  429 1 1  28 PHE N    N  131.010  11.859  10.935 1.00 . A A .  28 PHE N    1 1 
       1  430 1 1  28 PHE O    O  129.314  10.807  12.874 1.00 . A A .  28 PHE O    1 1 
       1  431 1 1  29 VAL C    C  129.125   7.196  14.061 1.00 . A A .  29 VAL C    1 1 
       1  432 1 1  29 VAL CA   C  128.673   8.197  12.995 1.00 . A A .  29 VAL CA   1 1 
       1  433 1 1  29 VAL CB   C  127.783   7.487  11.972 1.00 . A A .  29 VAL CB   1 1 
       1  434 1 1  29 VAL CG1  C  128.595   6.411  11.248 1.00 . A A .  29 VAL CG1  1 1 
       1  435 1 1  29 VAL CG2  C  126.601   6.834  12.693 1.00 . A A .  29 VAL CG2  1 1 
       1  436 1 1  29 VAL H    H  130.497   8.162  11.851 1.00 . A A .  29 VAL H    1 1 
       1  437 1 1  29 VAL HA   H  128.117   8.996  13.463 1.00 . A A .  29 VAL HA   1 1 
       1  438 1 1  29 VAL HB   H  127.417   8.206  11.254 1.00 . A A .  29 VAL HB   1 1 
       1  439 1 1  29 VAL HG11 H  129.645   6.541  11.466 1.00 . A A .  29 VAL HG11 1 1 
       1  440 1 1  29 VAL HG12 H  128.277   5.434  11.582 1.00 . A A .  29 VAL HG12 1 1 
       1  441 1 1  29 VAL HG13 H  128.436   6.496  10.183 1.00 . A A .  29 VAL HG13 1 1 
       1  442 1 1  29 VAL HG21 H  126.390   7.377  13.603 1.00 . A A .  29 VAL HG21 1 1 
       1  443 1 1  29 VAL HG22 H  125.732   6.855  12.052 1.00 . A A .  29 VAL HG22 1 1 
       1  444 1 1  29 VAL HG23 H  126.847   5.811  12.934 1.00 . A A .  29 VAL HG23 1 1 
       1  445 1 1  29 VAL N    N  129.868   8.759  12.307 1.00 . A A .  29 VAL N    1 1 
       1  446 1 1  29 VAL O    O  128.487   7.033  15.082 1.00 . A A .  29 VAL O    1 1 
       1  447 1 1  30 ASP C    C  129.558   4.730  15.380 1.00 . A A .  30 ASP C    1 1 
       1  448 1 1  30 ASP CA   C  130.726   5.531  14.819 1.00 . A A .  30 ASP CA   1 1 
       1  449 1 1  30 ASP CB   C  131.450   6.255  15.956 1.00 . A A .  30 ASP CB   1 1 
       1  450 1 1  30 ASP CG   C  130.427   6.981  16.832 1.00 . A A .  30 ASP CG   1 1 
       1  451 1 1  30 ASP H    H  130.717   6.678  12.995 1.00 . A A .  30 ASP H    1 1 
       1  452 1 1  30 ASP HA   H  131.403   4.859  14.330 1.00 . A A .  30 ASP HA   1 1 
       1  453 1 1  30 ASP HB2  H  131.991   5.536  16.554 1.00 . A A .  30 ASP HB2  1 1 
       1  454 1 1  30 ASP HB3  H  132.141   6.974  15.543 1.00 . A A .  30 ASP HB3  1 1 
       1  455 1 1  30 ASP N    N  130.222   6.526  13.827 1.00 . A A .  30 ASP N    1 1 
       1  456 1 1  30 ASP O    O  129.548   4.345  16.532 1.00 . A A .  30 ASP O    1 1 
       1  457 1 1  30 ASP OD1  O  129.931   6.367  17.762 1.00 . A A .  30 ASP OD1  1 1 
       1  458 1 1  30 ASP OD2  O  130.157   8.139  16.557 1.00 . A A .  30 ASP OD2  1 1 
       1  459 1 1  31 GLU C    C  127.064   2.604  14.069 1.00 . A A .  31 GLU C    1 1 
       1  460 1 1  31 GLU CA   C  127.386   3.748  15.048 1.00 . A A .  31 GLU CA   1 1 
       1  461 1 1  31 GLU CB   C  126.243   4.762  15.142 1.00 . A A .  31 GLU CB   1 1 
       1  462 1 1  31 GLU CD   C  124.007   5.481  14.274 1.00 . A A .  31 GLU CD   1 1 
       1  463 1 1  31 GLU CG   C  125.065   4.376  14.238 1.00 . A A .  31 GLU CG   1 1 
       1  464 1 1  31 GLU H    H  128.587   4.837  13.663 1.00 . A A .  31 GLU H    1 1 
       1  465 1 1  31 GLU HA   H  127.585   3.339  16.027 1.00 . A A .  31 GLU HA   1 1 
       1  466 1 1  31 GLU HB2  H  125.913   4.820  16.159 1.00 . A A .  31 GLU HB2  1 1 
       1  467 1 1  31 GLU HB3  H  126.623   5.728  14.837 1.00 . A A .  31 GLU HB3  1 1 
       1  468 1 1  31 GLU HG2  H  125.420   4.249  13.225 1.00 . A A .  31 GLU HG2  1 1 
       1  469 1 1  31 GLU HG3  H  124.630   3.452  14.586 1.00 . A A .  31 GLU HG3  1 1 
       1  470 1 1  31 GLU N    N  128.567   4.497  14.576 1.00 . A A .  31 GLU N    1 1 
       1  471 1 1  31 GLU O    O  126.384   1.657  14.412 1.00 . A A .  31 GLU O    1 1 
       1  472 1 1  31 GLU OE1  O  124.378   6.635  14.134 1.00 . A A .  31 GLU OE1  1 1 
       1  473 1 1  31 GLU OE2  O  122.843   5.155  14.441 1.00 . A A .  31 GLU OE2  1 1 
       1  474 1 1  32 TYR C    C  127.661   0.257  12.421 1.00 . A A .  32 TYR C    1 1 
       1  475 1 1  32 TYR CA   C  127.252   1.620  11.862 1.00 . A A .  32 TYR CA   1 1 
       1  476 1 1  32 TYR CB   C  128.038   1.894  10.580 1.00 . A A .  32 TYR CB   1 1 
       1  477 1 1  32 TYR CD1  C  126.267   1.252   8.911 1.00 . A A .  32 TYR CD1  1 1 
       1  478 1 1  32 TYR CD2  C  126.999   3.561   9.008 1.00 . A A .  32 TYR CD2  1 1 
       1  479 1 1  32 TYR CE1  C  125.375   1.577   7.883 1.00 . A A .  32 TYR CE1  1 1 
       1  480 1 1  32 TYR CE2  C  126.108   3.886   7.982 1.00 . A A .  32 TYR CE2  1 1 
       1  481 1 1  32 TYR CG   C  127.078   2.244   9.473 1.00 . A A .  32 TYR CG   1 1 
       1  482 1 1  32 TYR CZ   C  125.295   2.895   7.418 1.00 . A A .  32 TYR CZ   1 1 
       1  483 1 1  32 TYR H    H  128.078   3.463  12.596 1.00 . A A .  32 TYR H    1 1 
       1  484 1 1  32 TYR HA   H  126.195   1.612  11.637 1.00 . A A .  32 TYR HA   1 1 
       1  485 1 1  32 TYR HB2  H  128.717   2.718  10.744 1.00 . A A .  32 TYR HB2  1 1 
       1  486 1 1  32 TYR HB3  H  128.599   1.014  10.305 1.00 . A A .  32 TYR HB3  1 1 
       1  487 1 1  32 TYR HD1  H  126.329   0.235   9.270 1.00 . A A .  32 TYR HD1  1 1 
       1  488 1 1  32 TYR HD2  H  127.626   4.325   9.443 1.00 . A A .  32 TYR HD2  1 1 
       1  489 1 1  32 TYR HE1  H  124.749   0.812   7.448 1.00 . A A .  32 TYR HE1  1 1 
       1  490 1 1  32 TYR HE2  H  126.048   4.902   7.622 1.00 . A A .  32 TYR HE2  1 1 
       1  491 1 1  32 TYR HH   H  123.527   3.194   6.764 1.00 . A A .  32 TYR HH   1 1 
       1  492 1 1  32 TYR N    N  127.538   2.691  12.856 1.00 . A A .  32 TYR N    1 1 
       1  493 1 1  32 TYR O    O  128.788   0.052  12.827 1.00 . A A .  32 TYR O    1 1 
       1  494 1 1  32 TYR OH   O  124.416   3.217   6.404 1.00 . A A .  32 TYR OH   1 1 
       1  495 1 1  33 ASP C    C  127.592  -2.900  11.793 1.00 . A A .  33 ASP C    1 1 
       1  496 1 1  33 ASP CA   C  127.084  -2.035  12.950 1.00 . A A .  33 ASP CA   1 1 
       1  497 1 1  33 ASP CB   C  125.829  -2.672  13.551 1.00 . A A .  33 ASP CB   1 1 
       1  498 1 1  33 ASP CG   C  125.804  -2.421  15.060 1.00 . A A .  33 ASP CG   1 1 
       1  499 1 1  33 ASP H    H  125.854  -0.492  12.091 1.00 . A A .  33 ASP H    1 1 
       1  500 1 1  33 ASP HA   H  127.848  -1.960  13.707 1.00 . A A .  33 ASP HA   1 1 
       1  501 1 1  33 ASP HB2  H  124.951  -2.235  13.098 1.00 . A A .  33 ASP HB2  1 1 
       1  502 1 1  33 ASP HB3  H  125.839  -3.735  13.365 1.00 . A A .  33 ASP HB3  1 1 
       1  503 1 1  33 ASP N    N  126.753  -0.679  12.433 1.00 . A A .  33 ASP N    1 1 
       1  504 1 1  33 ASP O    O  127.463  -2.528  10.644 1.00 . A A .  33 ASP O    1 1 
       1  505 1 1  33 ASP OD1  O  126.862  -2.468  15.666 1.00 . A A .  33 ASP OD1  1 1 
       1  506 1 1  33 ASP OD2  O  124.728  -2.186  15.584 1.00 . A A .  33 ASP OD2  1 1 
       1  507 1 1  34 PRO C    C  127.556  -5.827  10.538 1.00 . A A .  34 PRO C    1 1 
       1  508 1 1  34 PRO CA   C  128.688  -4.990  11.151 1.00 . A A .  34 PRO CA   1 1 
       1  509 1 1  34 PRO CB   C  129.616  -5.873  11.984 1.00 . A A .  34 PRO CB   1 1 
       1  510 1 1  34 PRO CD   C  128.314  -4.455  13.541 1.00 . A A .  34 PRO CD   1 1 
       1  511 1 1  34 PRO CG   C  129.133  -5.756  13.450 1.00 . A A .  34 PRO CG   1 1 
       1  512 1 1  34 PRO HA   H  129.250  -4.483  10.386 1.00 . A A .  34 PRO HA   1 1 
       1  513 1 1  34 PRO HB2  H  129.549  -6.898  11.646 1.00 . A A .  34 PRO HB2  1 1 
       1  514 1 1  34 PRO HB3  H  130.633  -5.522  11.907 1.00 . A A .  34 PRO HB3  1 1 
       1  515 1 1  34 PRO HD2  H  127.352  -4.642  13.997 1.00 . A A .  34 PRO HD2  1 1 
       1  516 1 1  34 PRO HD3  H  128.856  -3.704  14.095 1.00 . A A .  34 PRO HD3  1 1 
       1  517 1 1  34 PRO HG2  H  128.514  -6.606  13.704 1.00 . A A .  34 PRO HG2  1 1 
       1  518 1 1  34 PRO HG3  H  129.979  -5.701  14.116 1.00 . A A .  34 PRO HG3  1 1 
       1  519 1 1  34 PRO N    N  128.152  -4.031  12.136 1.00 . A A .  34 PRO N    1 1 
       1  520 1 1  34 PRO O    O  127.683  -7.023  10.365 1.00 . A A .  34 PRO O    1 1 
       1  521 1 1  35 THR C    C  124.552  -5.075   8.641 1.00 . A A .  35 THR C    1 1 
       1  522 1 1  35 THR CA   C  125.318  -5.973   9.617 1.00 . A A .  35 THR CA   1 1 
       1  523 1 1  35 THR CB   C  124.372  -6.447  10.722 1.00 . A A .  35 THR CB   1 1 
       1  524 1 1  35 THR CG2  C  124.427  -5.467  11.886 1.00 . A A .  35 THR CG2  1 1 
       1  525 1 1  35 THR H    H  126.366  -4.251  10.360 1.00 . A A .  35 THR H    1 1 
       1  526 1 1  35 THR HA   H  125.703  -6.826   9.095 1.00 . A A .  35 THR HA   1 1 
       1  527 1 1  35 THR HB   H  124.679  -7.423  11.064 1.00 . A A .  35 THR HB   1 1 
       1  528 1 1  35 THR HG1  H  122.710  -7.398  10.387 1.00 . A A .  35 THR HG1  1 1 
       1  529 1 1  35 THR HG21 H  125.457  -5.296  12.154 1.00 . A A .  35 THR HG21 1 1 
       1  530 1 1  35 THR HG22 H  123.971  -4.535  11.591 1.00 . A A .  35 THR HG22 1 1 
       1  531 1 1  35 THR HG23 H  123.897  -5.879  12.730 1.00 . A A .  35 THR HG23 1 1 
       1  532 1 1  35 THR N    N  126.452  -5.211  10.212 1.00 . A A .  35 THR N    1 1 
       1  533 1 1  35 THR O    O  124.101  -5.514   7.601 1.00 . A A .  35 THR O    1 1 
       1  534 1 1  35 THR OG1  O  123.047  -6.517  10.214 1.00 . A A .  35 THR OG1  1 1 
       1  535 1 1  36 ILE C    C  124.191  -3.040   6.638 1.00 . A A .  36 ILE C    1 1 
       1  536 1 1  36 ILE CA   C  123.656  -2.895   8.063 1.00 . A A .  36 ILE CA   1 1 
       1  537 1 1  36 ILE CB   C  123.843  -1.445   8.524 1.00 . A A .  36 ILE CB   1 1 
       1  538 1 1  36 ILE CD1  C  122.691  -2.201  10.623 1.00 . A A .  36 ILE CD1  1 1 
       1  539 1 1  36 ILE CG1  C  123.847  -1.372  10.057 1.00 . A A .  36 ILE CG1  1 1 
       1  540 1 1  36 ILE CG2  C  122.697  -0.591   7.981 1.00 . A A .  36 ILE CG2  1 1 
       1  541 1 1  36 ILE H    H  124.767  -3.490   9.813 1.00 . A A .  36 ILE H    1 1 
       1  542 1 1  36 ILE HA   H  122.606  -3.144   8.078 1.00 . A A .  36 ILE HA   1 1 
       1  543 1 1  36 ILE HB   H  124.781  -1.067   8.143 1.00 . A A .  36 ILE HB   1 1 
       1  544 1 1  36 ILE HD11 H  122.672  -3.171  10.149 1.00 . A A .  36 ILE HD11 1 1 
       1  545 1 1  36 ILE HD12 H  122.827  -2.325  11.688 1.00 . A A .  36 ILE HD12 1 1 
       1  546 1 1  36 ILE HD13 H  121.757  -1.692  10.437 1.00 . A A .  36 ILE HD13 1 1 
       1  547 1 1  36 ILE HG12 H  124.784  -1.754  10.433 1.00 . A A .  36 ILE HG12 1 1 
       1  548 1 1  36 ILE HG13 H  123.731  -0.344  10.365 1.00 . A A .  36 ILE HG13 1 1 
       1  549 1 1  36 ILE HG21 H  121.909  -1.235   7.617 1.00 . A A .  36 ILE HG21 1 1 
       1  550 1 1  36 ILE HG22 H  122.311   0.038   8.769 1.00 . A A .  36 ILE HG22 1 1 
       1  551 1 1  36 ILE HG23 H  123.059   0.027   7.172 1.00 . A A .  36 ILE HG23 1 1 
       1  552 1 1  36 ILE N    N  124.398  -3.821   8.969 1.00 . A A .  36 ILE N    1 1 
       1  553 1 1  36 ILE O    O  125.114  -3.787   6.384 1.00 . A A .  36 ILE O    1 1 
       1  554 1 1  37 GLU C    C  123.435  -1.350   3.441 1.00 . A A .  37 GLU C    1 1 
       1  555 1 1  37 GLU CA   C  124.103  -2.431   4.297 1.00 . A A .  37 GLU CA   1 1 
       1  556 1 1  37 GLU CB   C  123.754  -3.812   3.739 1.00 . A A .  37 GLU CB   1 1 
       1  557 1 1  37 GLU CD   C  124.432  -5.131   1.727 1.00 . A A .  37 GLU CD   1 1 
       1  558 1 1  37 GLU CG   C  124.943  -4.357   2.944 1.00 . A A .  37 GLU CG   1 1 
       1  559 1 1  37 GLU H    H  122.878  -1.730   5.926 1.00 . A A .  37 GLU H    1 1 
       1  560 1 1  37 GLU HA   H  125.174  -2.294   4.275 1.00 . A A .  37 GLU HA   1 1 
       1  561 1 1  37 GLU HB2  H  123.528  -4.483   4.556 1.00 . A A .  37 GLU HB2  1 1 
       1  562 1 1  37 GLU HB3  H  122.896  -3.732   3.090 1.00 . A A .  37 GLU HB3  1 1 
       1  563 1 1  37 GLU HG2  H  125.563  -3.536   2.615 1.00 . A A .  37 GLU HG2  1 1 
       1  564 1 1  37 GLU HG3  H  125.523  -5.018   3.571 1.00 . A A .  37 GLU HG3  1 1 
       1  565 1 1  37 GLU N    N  123.621  -2.329   5.703 1.00 . A A .  37 GLU N    1 1 
       1  566 1 1  37 GLU O    O  122.226  -1.267   3.360 1.00 . A A .  37 GLU O    1 1 
       1  567 1 1  37 GLU OE1  O  124.139  -4.497   0.727 1.00 . A A .  37 GLU OE1  1 1 
       1  568 1 1  37 GLU OE2  O  124.342  -6.345   1.816 1.00 . A A .  37 GLU OE2  1 1 
       1  569 1 1  38 ASP C    C  124.742   1.136   1.059 1.00 . A A .  38 ASP C    1 1 
       1  570 1 1  38 ASP CA   C  123.639   0.549   1.942 1.00 . A A .  38 ASP CA   1 1 
       1  571 1 1  38 ASP CB   C  123.051   1.650   2.826 1.00 . A A .  38 ASP CB   1 1 
       1  572 1 1  38 ASP CG   C  121.539   1.726   2.606 1.00 . A A .  38 ASP CG   1 1 
       1  573 1 1  38 ASP H    H  125.188  -0.613   2.877 1.00 . A A .  38 ASP H    1 1 
       1  574 1 1  38 ASP HA   H  122.861   0.133   1.318 1.00 . A A .  38 ASP HA   1 1 
       1  575 1 1  38 ASP HB2  H  123.254   1.426   3.863 1.00 . A A .  38 ASP HB2  1 1 
       1  576 1 1  38 ASP HB3  H  123.499   2.598   2.567 1.00 . A A .  38 ASP HB3  1 1 
       1  577 1 1  38 ASP N    N  124.217  -0.525   2.798 1.00 . A A .  38 ASP N    1 1 
       1  578 1 1  38 ASP O    O  125.915   1.000   1.344 1.00 . A A .  38 ASP O    1 1 
       1  579 1 1  38 ASP OD1  O  121.088   1.266   1.570 1.00 . A A .  38 ASP OD1  1 1 
       1  580 1 1  38 ASP OD2  O  120.859   2.244   3.476 1.00 . A A .  38 ASP OD2  1 1 
       1  581 1 1  39 SER C    C  125.412   3.900  -0.758 1.00 . A A .  39 SER C    1 1 
       1  582 1 1  39 SER CA   C  125.411   2.376  -0.912 1.00 . A A .  39 SER CA   1 1 
       1  583 1 1  39 SER CB   C  125.096   2.004  -2.362 1.00 . A A .  39 SER CB   1 1 
       1  584 1 1  39 SER H    H  123.427   1.883  -0.227 1.00 . A A .  39 SER H    1 1 
       1  585 1 1  39 SER HA   H  126.383   1.988  -0.644 1.00 . A A .  39 SER HA   1 1 
       1  586 1 1  39 SER HB2  H  125.904   2.318  -3.000 1.00 . A A .  39 SER HB2  1 1 
       1  587 1 1  39 SER HB3  H  124.976   0.931  -2.438 1.00 . A A .  39 SER HB3  1 1 
       1  588 1 1  39 SER HG   H  123.257   1.982  -2.998 1.00 . A A .  39 SER HG   1 1 
       1  589 1 1  39 SER N    N  124.378   1.785  -0.013 1.00 . A A .  39 SER N    1 1 
       1  590 1 1  39 SER O    O  124.373   4.529  -0.708 1.00 . A A .  39 SER O    1 1 
       1  591 1 1  39 SER OG   O  123.899   2.657  -2.766 1.00 . A A .  39 SER OG   1 1 
       1  592 1 1  40 TYR C    C  126.850   6.622  -1.890 1.00 . A A .  40 TYR C    1 1 
       1  593 1 1  40 TYR CA   C  126.646   5.971  -0.520 1.00 . A A .  40 TYR CA   1 1 
       1  594 1 1  40 TYR CB   C  127.825   6.308   0.394 1.00 . A A .  40 TYR CB   1 1 
       1  595 1 1  40 TYR CD1  C  127.479   4.364   1.954 1.00 . A A .  40 TYR CD1  1 1 
       1  596 1 1  40 TYR CD2  C  127.389   6.612   2.867 1.00 . A A .  40 TYR CD2  1 1 
       1  597 1 1  40 TYR CE1  C  127.221   3.839   3.223 1.00 . A A .  40 TYR CE1  1 1 
       1  598 1 1  40 TYR CE2  C  127.133   6.084   4.134 1.00 . A A .  40 TYR CE2  1 1 
       1  599 1 1  40 TYR CG   C  127.562   5.750   1.772 1.00 . A A .  40 TYR CG   1 1 
       1  600 1 1  40 TYR CZ   C  127.046   4.698   4.312 1.00 . A A .  40 TYR CZ   1 1 
       1  601 1 1  40 TYR H    H  127.395   3.975  -0.714 1.00 . A A .  40 TYR H    1 1 
       1  602 1 1  40 TYR HA   H  125.731   6.336  -0.078 1.00 . A A .  40 TYR HA   1 1 
       1  603 1 1  40 TYR HB2  H  128.728   5.871  -0.006 1.00 . A A .  40 TYR HB2  1 1 
       1  604 1 1  40 TYR HB3  H  127.938   7.374   0.454 1.00 . A A .  40 TYR HB3  1 1 
       1  605 1 1  40 TYR HD1  H  127.612   3.700   1.114 1.00 . A A .  40 TYR HD1  1 1 
       1  606 1 1  40 TYR HD2  H  127.462   7.682   2.738 1.00 . A A .  40 TYR HD2  1 1 
       1  607 1 1  40 TYR HE1  H  127.158   2.769   3.364 1.00 . A A .  40 TYR HE1  1 1 
       1  608 1 1  40 TYR HE2  H  126.993   6.747   4.972 1.00 . A A .  40 TYR HE2  1 1 
       1  609 1 1  40 TYR HH   H  126.894   3.226   5.512 1.00 . A A .  40 TYR HH   1 1 
       1  610 1 1  40 TYR N    N  126.571   4.497  -0.677 1.00 . A A .  40 TYR N    1 1 
       1  611 1 1  40 TYR O    O  127.928   6.581  -2.454 1.00 . A A .  40 TYR O    1 1 
       1  612 1 1  40 TYR OH   O  126.791   4.179   5.560 1.00 . A A .  40 TYR OH   1 1 
       1  613 1 1  41 ARG C    C  126.244   9.363  -3.572 1.00 . A A .  41 ARG C    1 1 
       1  614 1 1  41 ARG CA   C  125.948   7.874  -3.763 1.00 . A A .  41 ARG CA   1 1 
       1  615 1 1  41 ARG CB   C  124.641   7.705  -4.540 1.00 . A A .  41 ARG CB   1 1 
       1  616 1 1  41 ARG CD   C  123.835   5.472  -5.326 1.00 . A A .  41 ARG CD   1 1 
       1  617 1 1  41 ARG CG   C  124.814   6.616  -5.600 1.00 . A A .  41 ARG CG   1 1 
       1  618 1 1  41 ARG CZ   C  121.831   5.723  -6.664 1.00 . A A .  41 ARG CZ   1 1 
       1  619 1 1  41 ARG H    H  124.963   7.238  -1.957 1.00 . A A .  41 ARG H    1 1 
       1  620 1 1  41 ARG HA   H  126.756   7.414  -4.314 1.00 . A A .  41 ARG HA   1 1 
       1  621 1 1  41 ARG HB2  H  123.851   7.424  -3.858 1.00 . A A .  41 ARG HB2  1 1 
       1  622 1 1  41 ARG HB3  H  124.385   8.637  -5.023 1.00 . A A .  41 ARG HB3  1 1 
       1  623 1 1  41 ARG HD2  H  124.386   4.582  -5.060 1.00 . A A .  41 ARG HD2  1 1 
       1  624 1 1  41 ARG HD3  H  123.180   5.747  -4.512 1.00 . A A .  41 ARG HD3  1 1 
       1  625 1 1  41 ARG HE   H  123.387   4.645  -7.264 1.00 . A A .  41 ARG HE   1 1 
       1  626 1 1  41 ARG HG2  H  124.619   7.031  -6.579 1.00 . A A .  41 ARG HG2  1 1 
       1  627 1 1  41 ARG HG3  H  125.825   6.237  -5.565 1.00 . A A .  41 ARG HG3  1 1 
       1  628 1 1  41 ARG HH11 H  122.493   7.606  -6.817 1.00 . A A .  41 ARG HH11 1 1 
       1  629 1 1  41 ARG HH12 H  120.774   7.408  -6.890 1.00 . A A .  41 ARG HH12 1 1 
       1  630 1 1  41 ARG HH21 H  120.889   3.961  -6.539 1.00 . A A .  41 ARG HH21 1 1 
       1  631 1 1  41 ARG HH22 H  119.866   5.345  -6.732 1.00 . A A .  41 ARG HH22 1 1 
       1  632 1 1  41 ARG N    N  125.821   7.219  -2.430 1.00 . A A .  41 ARG N    1 1 
       1  633 1 1  41 ARG NE   N  123.024   5.207  -6.548 1.00 . A A .  41 ARG NE   1 1 
       1  634 1 1  41 ARG NH1  N  121.688   7.013  -6.801 1.00 . A A .  41 ARG NH1  1 1 
       1  635 1 1  41 ARG NH2  N  120.780   4.950  -6.643 1.00 . A A .  41 ARG NH2  1 1 
       1  636 1 1  41 ARG O    O  125.535  10.063  -2.877 1.00 . A A .  41 ARG O    1 1 
       1  637 1 1  42 LYS C    C  128.942  11.555  -4.802 1.00 . A A .  42 LYS C    1 1 
       1  638 1 1  42 LYS CA   C  127.642  11.293  -4.043 1.00 . A A .  42 LYS CA   1 1 
       1  639 1 1  42 LYS CB   C  127.844  11.629  -2.559 1.00 . A A .  42 LYS CB   1 1 
       1  640 1 1  42 LYS CD   C  127.745  13.466  -0.868 1.00 . A A .  42 LYS CD   1 1 
       1  641 1 1  42 LYS CE   C  126.895  14.715  -0.630 1.00 . A A .  42 LYS CE   1 1 
       1  642 1 1  42 LYS CG   C  127.776  13.145  -2.364 1.00 . A A .  42 LYS CG   1 1 
       1  643 1 1  42 LYS H    H  127.845   9.266  -4.742 1.00 . A A .  42 LYS H    1 1 
       1  644 1 1  42 LYS HA   H  126.851  11.905  -4.452 1.00 . A A .  42 LYS HA   1 1 
       1  645 1 1  42 LYS HB2  H  127.069  11.157  -1.974 1.00 . A A .  42 LYS HB2  1 1 
       1  646 1 1  42 LYS HB3  H  128.811  11.270  -2.232 1.00 . A A .  42 LYS HB3  1 1 
       1  647 1 1  42 LYS HD2  H  127.319  12.631  -0.331 1.00 . A A .  42 LYS HD2  1 1 
       1  648 1 1  42 LYS HD3  H  128.750  13.644  -0.517 1.00 . A A .  42 LYS HD3  1 1 
       1  649 1 1  42 LYS HE2  H  126.051  14.710  -1.304 1.00 . A A .  42 LYS HE2  1 1 
       1  650 1 1  42 LYS HE3  H  126.542  14.721   0.390 1.00 . A A .  42 LYS HE3  1 1 
       1  651 1 1  42 LYS HG2  H  128.645  13.604  -2.814 1.00 . A A .  42 LYS HG2  1 1 
       1  652 1 1  42 LYS HG3  H  126.883  13.530  -2.832 1.00 . A A .  42 LYS HG3  1 1 
       1  653 1 1  42 LYS HZ1  H  128.719  15.655  -0.982 1.00 . A A .  42 LYS HZ1  1 1 
       1  654 1 1  42 LYS HZ2  H  127.396  16.400  -1.746 1.00 . A A .  42 LYS HZ2  1 1 
       1  655 1 1  42 LYS HZ3  H  127.623  16.585  -0.075 1.00 . A A .  42 LYS HZ3  1 1 
       1  656 1 1  42 LYS N    N  127.288   9.851  -4.185 1.00 . A A .  42 LYS N    1 1 
       1  657 1 1  42 LYS NZ   N  127.720  15.930  -0.877 1.00 . A A .  42 LYS NZ   1 1 
       1  658 1 1  42 LYS O    O  129.877  10.784  -4.719 1.00 . A A .  42 LYS O    1 1 
       1  659 1 1  43 GLN C    C  131.298  13.496  -5.319 1.00 . A A .  43 GLN C    1 1 
       1  660 1 1  43 GLN CA   C  130.278  12.902  -6.280 1.00 . A A .  43 GLN CA   1 1 
       1  661 1 1  43 GLN CB   C  130.014  13.899  -7.403 1.00 . A A .  43 GLN CB   1 1 
       1  662 1 1  43 GLN CD   C  127.925  14.607  -8.576 1.00 . A A .  43 GLN CD   1 1 
       1  663 1 1  43 GLN CG   C  128.837  13.422  -8.255 1.00 . A A .  43 GLN CG   1 1 
       1  664 1 1  43 GLN H    H  128.271  13.253  -5.605 1.00 . A A .  43 GLN H    1 1 
       1  665 1 1  43 GLN HA   H  130.659  11.979  -6.694 1.00 . A A .  43 GLN HA   1 1 
       1  666 1 1  43 GLN HB2  H  129.774  14.858  -6.969 1.00 . A A .  43 GLN HB2  1 1 
       1  667 1 1  43 GLN HB3  H  130.904  13.987  -8.022 1.00 . A A .  43 GLN HB3  1 1 
       1  668 1 1  43 GLN HE21 H  126.264  13.517  -8.555 1.00 . A A .  43 GLN HE21 1 1 
       1  669 1 1  43 GLN HE22 H  126.045  15.168  -8.885 1.00 . A A .  43 GLN HE22 1 1 
       1  670 1 1  43 GLN HG2  H  129.207  12.992  -9.175 1.00 . A A .  43 GLN HG2  1 1 
       1  671 1 1  43 GLN HG3  H  128.277  12.678  -7.709 1.00 . A A .  43 GLN HG3  1 1 
       1  672 1 1  43 GLN N    N  129.024  12.630  -5.540 1.00 . A A .  43 GLN N    1 1 
       1  673 1 1  43 GLN NE2  N  126.638  14.415  -8.681 1.00 . A A .  43 GLN NE2  1 1 
       1  674 1 1  43 GLN O    O  130.952  14.099  -4.322 1.00 . A A .  43 GLN O    1 1 
       1  675 1 1  43 GLN OE1  O  128.387  15.720  -8.729 1.00 . A A .  43 GLN OE1  1 1 
       1  676 1 1  44 VAL C    C  134.579  14.700  -5.510 1.00 . A A .  44 VAL C    1 1 
       1  677 1 1  44 VAL CA   C  133.597  13.870  -4.705 1.00 . A A .  44 VAL CA   1 1 
       1  678 1 1  44 VAL CB   C  134.359  12.709  -4.082 1.00 . A A .  44 VAL CB   1 1 
       1  679 1 1  44 VAL CG1  C  133.611  12.196  -2.867 1.00 . A A .  44 VAL CG1  1 1 
       1  680 1 1  44 VAL CG2  C  134.521  11.612  -5.124 1.00 . A A .  44 VAL CG2  1 1 
       1  681 1 1  44 VAL H    H  132.808  12.828  -6.407 1.00 . A A .  44 VAL H    1 1 
       1  682 1 1  44 VAL HA   H  133.149  14.472  -3.930 1.00 . A A .  44 VAL HA   1 1 
       1  683 1 1  44 VAL HB   H  135.327  13.037  -3.775 1.00 . A A .  44 VAL HB   1 1 
       1  684 1 1  44 VAL HG11 H  132.549  12.244  -3.049 1.00 . A A .  44 VAL HG11 1 1 
       1  685 1 1  44 VAL HG12 H  133.902  11.176  -2.668 1.00 . A A .  44 VAL HG12 1 1 
       1  686 1 1  44 VAL HG13 H  133.865  12.816  -2.021 1.00 . A A .  44 VAL HG13 1 1 
       1  687 1 1  44 VAL HG21 H  134.493  12.057  -6.110 1.00 . A A .  44 VAL HG21 1 1 
       1  688 1 1  44 VAL HG22 H  135.471  11.124  -4.978 1.00 . A A .  44 VAL HG22 1 1 
       1  689 1 1  44 VAL HG23 H  133.721  10.894  -5.024 1.00 . A A .  44 VAL HG23 1 1 
       1  690 1 1  44 VAL N    N  132.551  13.325  -5.604 1.00 . A A .  44 VAL N    1 1 
       1  691 1 1  44 VAL O    O  134.338  15.063  -6.640 1.00 . A A .  44 VAL O    1 1 
       1  692 1 1  45 VAL C    C  137.962  14.810  -5.792 1.00 . A A .  45 VAL C    1 1 
       1  693 1 1  45 VAL CA   C  136.754  15.715  -5.667 1.00 . A A .  45 VAL CA   1 1 
       1  694 1 1  45 VAL CB   C  137.153  16.984  -4.914 1.00 . A A .  45 VAL CB   1 1 
       1  695 1 1  45 VAL CG1  C  137.198  16.672  -3.430 1.00 . A A .  45 VAL CG1  1 1 
       1  696 1 1  45 VAL CG2  C  138.541  17.464  -5.392 1.00 . A A .  45 VAL CG2  1 1 
       1  697 1 1  45 VAL H    H  135.878  14.612  -4.038 1.00 . A A .  45 VAL H    1 1 
       1  698 1 1  45 VAL HA   H  136.393  15.975  -6.639 1.00 . A A .  45 VAL HA   1 1 
       1  699 1 1  45 VAL HB   H  136.419  17.756  -5.097 1.00 . A A .  45 VAL HB   1 1 
       1  700 1 1  45 VAL HG11 H  136.275  16.194  -3.145 1.00 . A A .  45 VAL HG11 1 1 
       1  701 1 1  45 VAL HG12 H  138.023  16.007  -3.231 1.00 . A A .  45 VAL HG12 1 1 
       1  702 1 1  45 VAL HG13 H  137.323  17.586  -2.871 1.00 . A A .  45 VAL HG13 1 1 
       1  703 1 1  45 VAL HG21 H  138.761  17.045  -6.369 1.00 . A A .  45 VAL HG21 1 1 
       1  704 1 1  45 VAL HG22 H  138.548  18.542  -5.455 1.00 . A A .  45 VAL HG22 1 1 
       1  705 1 1  45 VAL HG23 H  139.298  17.142  -4.691 1.00 . A A .  45 VAL HG23 1 1 
       1  706 1 1  45 VAL N    N  135.707  14.956  -4.939 1.00 . A A .  45 VAL N    1 1 
       1  707 1 1  45 VAL O    O  138.609  14.498  -4.820 1.00 . A A .  45 VAL O    1 1 
       1  708 1 1  46 ILE C    C  140.643  14.557  -7.217 1.00 . A A .  46 ILE C    1 1 
       1  709 1 1  46 ILE CA   C  139.508  13.568  -7.100 1.00 . A A .  46 ILE CA   1 1 
       1  710 1 1  46 ILE CB   C  139.394  12.675  -8.351 1.00 . A A .  46 ILE CB   1 1 
       1  711 1 1  46 ILE CD1  C  137.870  10.671  -7.949 1.00 . A A .  46 ILE CD1  1 1 
       1  712 1 1  46 ILE CG1  C  137.951  12.122  -8.444 1.00 . A A .  46 ILE CG1  1 1 
       1  713 1 1  46 ILE CG2  C  140.414  11.522  -8.282 1.00 . A A .  46 ILE CG2  1 1 
       1  714 1 1  46 ILE H    H  137.811  14.716  -7.764 1.00 . A A .  46 ILE H    1 1 
       1  715 1 1  46 ILE HA   H  139.638  12.964  -6.214 1.00 . A A .  46 ILE HA   1 1 
       1  716 1 1  46 ILE HB   H  139.602  13.270  -9.226 1.00 . A A .  46 ILE HB   1 1 
       1  717 1 1  46 ILE HD11 H  138.431  10.569  -7.032 1.00 . A A .  46 ILE HD11 1 1 
       1  718 1 1  46 ILE HD12 H  136.837  10.409  -7.770 1.00 . A A .  46 ILE HD12 1 1 
       1  719 1 1  46 ILE HD13 H  138.283  10.012  -8.698 1.00 . A A .  46 ILE HD13 1 1 
       1  720 1 1  46 ILE HG12 H  137.299  12.730  -7.837 1.00 . A A .  46 ILE HG12 1 1 
       1  721 1 1  46 ILE HG13 H  137.621  12.165  -9.470 1.00 . A A .  46 ILE HG13 1 1 
       1  722 1 1  46 ILE HG21 H  140.609  11.272  -7.246 1.00 . A A .  46 ILE HG21 1 1 
       1  723 1 1  46 ILE HG22 H  140.019  10.655  -8.798 1.00 . A A .  46 ILE HG22 1 1 
       1  724 1 1  46 ILE HG23 H  141.333  11.824  -8.760 1.00 . A A .  46 ILE HG23 1 1 
       1  725 1 1  46 ILE N    N  138.309  14.419  -6.969 1.00 . A A .  46 ILE N    1 1 
       1  726 1 1  46 ILE O    O  140.435  15.703  -6.939 1.00 . A A .  46 ILE O    1 1 
       1  727 1 1  47 ASP C    C  142.565  16.447  -8.116 1.00 . A A .  47 ASP C    1 1 
       1  728 1 1  47 ASP CA   C  142.988  15.028  -7.731 1.00 . A A .  47 ASP CA   1 1 
       1  729 1 1  47 ASP CB   C  143.881  14.466  -8.830 1.00 . A A .  47 ASP CB   1 1 
       1  730 1 1  47 ASP CG   C  145.080  15.391  -9.045 1.00 . A A .  47 ASP CG   1 1 
       1  731 1 1  47 ASP H    H  141.908  13.198  -7.768 1.00 . A A .  47 ASP H    1 1 
       1  732 1 1  47 ASP HA   H  143.537  15.053  -6.802 1.00 . A A .  47 ASP HA   1 1 
       1  733 1 1  47 ASP HB2  H  144.225  13.484  -8.543 1.00 . A A .  47 ASP HB2  1 1 
       1  734 1 1  47 ASP HB3  H  143.310  14.396  -9.744 1.00 . A A .  47 ASP HB3  1 1 
       1  735 1 1  47 ASP N    N  141.803  14.127  -7.590 1.00 . A A .  47 ASP N    1 1 
       1  736 1 1  47 ASP O    O  142.723  16.874  -9.243 1.00 . A A .  47 ASP O    1 1 
       1  737 1 1  47 ASP OD1  O  145.316  16.231  -8.192 1.00 . A A .  47 ASP OD1  1 1 
       1  738 1 1  47 ASP OD2  O  145.743  15.243 -10.058 1.00 . A A .  47 ASP OD2  1 1 
       1  739 1 1  48 GLY C    C  140.414  18.591  -8.452 1.00 . A A .  48 GLY C    1 1 
       1  740 1 1  48 GLY CA   C  141.595  18.570  -7.466 1.00 . A A .  48 GLY CA   1 1 
       1  741 1 1  48 GLY H    H  141.920  16.790  -6.286 1.00 . A A .  48 GLY H    1 1 
       1  742 1 1  48 GLY HA2  H  141.293  19.039  -6.541 1.00 . A A .  48 GLY HA2  1 1 
       1  743 1 1  48 GLY HA3  H  142.419  19.122  -7.892 1.00 . A A .  48 GLY HA3  1 1 
       1  744 1 1  48 GLY N    N  142.034  17.174  -7.184 1.00 . A A .  48 GLY N    1 1 
       1  745 1 1  48 GLY O    O  139.940  19.646  -8.823 1.00 . A A .  48 GLY O    1 1 
       1  746 1 1  49 GLU C    C  137.555  16.907  -9.134 1.00 . A A .  49 GLU C    1 1 
       1  747 1 1  49 GLU CA   C  138.810  17.450  -9.835 1.00 . A A .  49 GLU CA   1 1 
       1  748 1 1  49 GLU CB   C  139.188  16.577 -11.024 1.00 . A A .  49 GLU CB   1 1 
       1  749 1 1  49 GLU CD   C  139.624  14.217 -11.715 1.00 . A A .  49 GLU CD   1 1 
       1  750 1 1  49 GLU CG   C  139.484  15.170 -10.527 1.00 . A A .  49 GLU CG   1 1 
       1  751 1 1  49 GLU H    H  140.297  16.610  -8.612 1.00 . A A .  49 GLU H    1 1 
       1  752 1 1  49 GLU HA   H  138.625  18.451 -10.175 1.00 . A A .  49 GLU HA   1 1 
       1  753 1 1  49 GLU HB2  H  138.374  16.552 -11.723 1.00 . A A .  49 GLU HB2  1 1 
       1  754 1 1  49 GLU HB3  H  140.067  16.980 -11.504 1.00 . A A .  49 GLU HB3  1 1 
       1  755 1 1  49 GLU HG2  H  140.401  15.181  -9.960 1.00 . A A .  49 GLU HG2  1 1 
       1  756 1 1  49 GLU HG3  H  138.675  14.841  -9.896 1.00 . A A .  49 GLU HG3  1 1 
       1  757 1 1  49 GLU N    N  139.930  17.454  -8.891 1.00 . A A .  49 GLU N    1 1 
       1  758 1 1  49 GLU O    O  137.231  17.298  -8.036 1.00 . A A .  49 GLU O    1 1 
       1  759 1 1  49 GLU OE1  O  138.628  13.976 -12.377 1.00 . A A .  49 GLU OE1  1 1 
       1  760 1 1  49 GLU OE2  O  140.725  13.743 -11.942 1.00 . A A .  49 GLU OE2  1 1 
       1  761 1 1  50 THR C    C  135.038  14.340  -9.998 1.00 . A A .  50 THR C    1 1 
       1  762 1 1  50 THR CA   C  135.602  15.471  -9.134 1.00 . A A .  50 THR CA   1 1 
       1  763 1 1  50 THR CB   C  134.574  16.607  -9.052 1.00 . A A .  50 THR CB   1 1 
       1  764 1 1  50 THR CG2  C  133.196  16.031  -8.754 1.00 . A A .  50 THR CG2  1 1 
       1  765 1 1  50 THR H    H  137.142  15.700 -10.629 1.00 . A A .  50 THR H    1 1 
       1  766 1 1  50 THR HA   H  135.802  15.099  -8.145 1.00 . A A .  50 THR HA   1 1 
       1  767 1 1  50 THR HB   H  134.544  17.133  -9.993 1.00 . A A .  50 THR HB   1 1 
       1  768 1 1  50 THR HG1  H  135.295  18.301  -8.425 1.00 . A A .  50 THR HG1  1 1 
       1  769 1 1  50 THR HG21 H  133.306  15.024  -8.394 1.00 . A A .  50 THR HG21 1 1 
       1  770 1 1  50 THR HG22 H  132.709  16.632  -8.002 1.00 . A A .  50 THR HG22 1 1 
       1  771 1 1  50 THR HG23 H  132.604  16.030  -9.657 1.00 . A A .  50 THR HG23 1 1 
       1  772 1 1  50 THR N    N  136.852  16.012  -9.757 1.00 . A A .  50 THR N    1 1 
       1  773 1 1  50 THR O    O  135.213  14.322 -11.199 1.00 . A A .  50 THR O    1 1 
       1  774 1 1  50 THR OG1  O  134.940  17.507  -8.016 1.00 . A A .  50 THR OG1  1 1 
       1  775 1 1  51 CYS C    C  132.635  11.657  -9.371 1.00 . A A .  51 CYS C    1 1 
       1  776 1 1  51 CYS CA   C  133.751  12.291 -10.182 1.00 . A A .  51 CYS CA   1 1 
       1  777 1 1  51 CYS CB   C  134.796  11.220 -10.477 1.00 . A A .  51 CYS CB   1 1 
       1  778 1 1  51 CYS H    H  134.192  13.448  -8.421 1.00 . A A .  51 CYS H    1 1 
       1  779 1 1  51 CYS HA   H  133.352  12.666 -11.110 1.00 . A A .  51 CYS HA   1 1 
       1  780 1 1  51 CYS HB2  H  135.391  11.042  -9.594 1.00 . A A .  51 CYS HB2  1 1 
       1  781 1 1  51 CYS HB3  H  134.285  10.311 -10.759 1.00 . A A .  51 CYS HB3  1 1 
       1  782 1 1  51 CYS HG   H  136.477  11.041 -12.031 1.00 . A A .  51 CYS HG   1 1 
       1  783 1 1  51 CYS N    N  134.343  13.406  -9.396 1.00 . A A .  51 CYS N    1 1 
       1  784 1 1  51 CYS O    O  132.819  11.269  -8.235 1.00 . A A .  51 CYS O    1 1 
       1  785 1 1  51 CYS SG   S  135.866  11.756 -11.835 1.00 . A A .  51 CYS SG   1 1 
       1  786 1 1  52 LEU C    C  130.839   9.524  -8.738 1.00 . A A .  52 LEU C    1 1 
       1  787 1 1  52 LEU CA   C  130.366  10.891  -9.218 1.00 . A A .  52 LEU CA   1 1 
       1  788 1 1  52 LEU CB   C  129.168  10.726 -10.164 1.00 . A A .  52 LEU CB   1 1 
       1  789 1 1  52 LEU CD1  C  126.778   9.992 -10.231 1.00 . A A .  52 LEU CD1  1 1 
       1  790 1 1  52 LEU CD2  C  128.102   9.732  -8.134 1.00 . A A .  52 LEU CD2  1 1 
       1  791 1 1  52 LEU CG   C  127.869  10.616  -9.359 1.00 . A A .  52 LEU CG   1 1 
       1  792 1 1  52 LEU H    H  131.366  11.828 -10.874 1.00 . A A .  52 LEU H    1 1 
       1  793 1 1  52 LEU HA   H  130.091  11.497  -8.368 1.00 . A A .  52 LEU HA   1 1 
       1  794 1 1  52 LEU HB2  H  129.111  11.582 -10.820 1.00 . A A .  52 LEU HB2  1 1 
       1  795 1 1  52 LEU HB3  H  129.299   9.831 -10.754 1.00 . A A .  52 LEU HB3  1 1 
       1  796 1 1  52 LEU HD11 H  127.147   9.872 -11.239 1.00 . A A .  52 LEU HD11 1 1 
       1  797 1 1  52 LEU HD12 H  126.505   9.027  -9.831 1.00 . A A .  52 LEU HD12 1 1 
       1  798 1 1  52 LEU HD13 H  125.911  10.636 -10.239 1.00 . A A .  52 LEU HD13 1 1 
       1  799 1 1  52 LEU HD21 H  128.645   8.844  -8.433 1.00 . A A .  52 LEU HD21 1 1 
       1  800 1 1  52 LEU HD22 H  128.678  10.284  -7.405 1.00 . A A .  52 LEU HD22 1 1 
       1  801 1 1  52 LEU HD23 H  127.153   9.449  -7.706 1.00 . A A .  52 LEU HD23 1 1 
       1  802 1 1  52 LEU HG   H  127.557  11.600  -9.042 1.00 . A A .  52 LEU HG   1 1 
       1  803 1 1  52 LEU N    N  131.486  11.527  -9.951 1.00 . A A .  52 LEU N    1 1 
       1  804 1 1  52 LEU O    O  131.341   8.739  -9.509 1.00 . A A .  52 LEU O    1 1 
       1  805 1 1  53 LEU C    C  130.042   7.276  -6.140 1.00 . A A .  53 LEU C    1 1 
       1  806 1 1  53 LEU CA   C  131.173   7.927  -6.956 1.00 . A A .  53 LEU CA   1 1 
       1  807 1 1  53 LEU CB   C  132.444   8.172  -6.119 1.00 . A A .  53 LEU CB   1 1 
       1  808 1 1  53 LEU CD1  C  133.781   7.486  -4.137 1.00 . A A .  53 LEU CD1  1 1 
       1  809 1 1  53 LEU CD2  C  131.346   8.003  -3.897 1.00 . A A .  53 LEU CD2  1 1 
       1  810 1 1  53 LEU CG   C  132.412   7.396  -4.806 1.00 . A A .  53 LEU CG   1 1 
       1  811 1 1  53 LEU H    H  130.325   9.895  -6.853 1.00 . A A .  53 LEU H    1 1 
       1  812 1 1  53 LEU HA   H  131.420   7.284  -7.781 1.00 . A A .  53 LEU HA   1 1 
       1  813 1 1  53 LEU HB2  H  133.306   7.861  -6.690 1.00 . A A .  53 LEU HB2  1 1 
       1  814 1 1  53 LEU HB3  H  132.526   9.227  -5.904 1.00 . A A .  53 LEU HB3  1 1 
       1  815 1 1  53 LEU HD11 H  134.484   7.941  -4.820 1.00 . A A .  53 LEU HD11 1 1 
       1  816 1 1  53 LEU HD12 H  133.706   8.085  -3.242 1.00 . A A .  53 LEU HD12 1 1 
       1  817 1 1  53 LEU HD13 H  134.119   6.494  -3.881 1.00 . A A .  53 LEU HD13 1 1 
       1  818 1 1  53 LEU HD21 H  130.870   8.830  -4.410 1.00 . A A .  53 LEU HD21 1 1 
       1  819 1 1  53 LEU HD22 H  130.607   7.247  -3.672 1.00 . A A .  53 LEU HD22 1 1 
       1  820 1 1  53 LEU HD23 H  131.800   8.354  -2.984 1.00 . A A .  53 LEU HD23 1 1 
       1  821 1 1  53 LEU HG   H  132.177   6.361  -5.003 1.00 . A A .  53 LEU HG   1 1 
       1  822 1 1  53 LEU N    N  130.709   9.240  -7.471 1.00 . A A .  53 LEU N    1 1 
       1  823 1 1  53 LEU O    O  129.065   7.910  -5.792 1.00 . A A .  53 LEU O    1 1 
       1  824 1 1  54 ASP C    C  129.809   4.179  -4.251 1.00 . A A .  54 ASP C    1 1 
       1  825 1 1  54 ASP CA   C  129.132   5.304  -5.037 1.00 . A A .  54 ASP CA   1 1 
       1  826 1 1  54 ASP CB   C  128.086   4.716  -5.986 1.00 . A A .  54 ASP CB   1 1 
       1  827 1 1  54 ASP CG   C  127.099   3.857  -5.195 1.00 . A A .  54 ASP CG   1 1 
       1  828 1 1  54 ASP H    H  130.981   5.534  -6.117 1.00 . A A .  54 ASP H    1 1 
       1  829 1 1  54 ASP HA   H  128.660   5.995  -4.353 1.00 . A A .  54 ASP HA   1 1 
       1  830 1 1  54 ASP HB2  H  127.554   5.519  -6.476 1.00 . A A .  54 ASP HB2  1 1 
       1  831 1 1  54 ASP HB3  H  128.577   4.104  -6.728 1.00 . A A .  54 ASP HB3  1 1 
       1  832 1 1  54 ASP N    N  130.178   6.016  -5.832 1.00 . A A .  54 ASP N    1 1 
       1  833 1 1  54 ASP O    O  130.026   3.100  -4.761 1.00 . A A .  54 ASP O    1 1 
       1  834 1 1  54 ASP OD1  O  127.170   3.877  -3.977 1.00 . A A .  54 ASP OD1  1 1 
       1  835 1 1  54 ASP OD2  O  126.287   3.195  -5.820 1.00 . A A .  54 ASP OD2  1 1 
       1  836 1 1  55 ILE C    C  129.904   2.511  -1.441 1.00 . A A .  55 ILE C    1 1 
       1  837 1 1  55 ILE CA   C  130.882   3.372  -2.243 1.00 . A A .  55 ILE CA   1 1 
       1  838 1 1  55 ILE CB   C  131.890   4.045  -1.312 1.00 . A A .  55 ILE CB   1 1 
       1  839 1 1  55 ILE CD1  C  133.142   6.149  -1.775 1.00 . A A .  55 ILE CD1  1 1 
       1  840 1 1  55 ILE CG1  C  132.977   4.689  -2.168 1.00 . A A .  55 ILE CG1  1 1 
       1  841 1 1  55 ILE CG2  C  132.528   3.011  -0.381 1.00 . A A .  55 ILE CG2  1 1 
       1  842 1 1  55 ILE H    H  130.018   5.311  -2.632 1.00 . A A .  55 ILE H    1 1 
       1  843 1 1  55 ILE HA   H  131.419   2.734  -2.928 1.00 . A A .  55 ILE HA   1 1 
       1  844 1 1  55 ILE HB   H  131.393   4.804  -0.725 1.00 . A A .  55 ILE HB   1 1 
       1  845 1 1  55 ILE HD11 H  132.981   6.261  -0.714 1.00 . A A .  55 ILE HD11 1 1 
       1  846 1 1  55 ILE HD12 H  134.139   6.474  -2.027 1.00 . A A .  55 ILE HD12 1 1 
       1  847 1 1  55 ILE HD13 H  132.424   6.745  -2.317 1.00 . A A .  55 ILE HD13 1 1 
       1  848 1 1  55 ILE HG12 H  133.910   4.166  -2.021 1.00 . A A .  55 ILE HG12 1 1 
       1  849 1 1  55 ILE HG13 H  132.691   4.633  -3.207 1.00 . A A .  55 ILE HG13 1 1 
       1  850 1 1  55 ILE HG21 H  131.920   2.118  -0.359 1.00 . A A .  55 ILE HG21 1 1 
       1  851 1 1  55 ILE HG22 H  133.516   2.767  -0.742 1.00 . A A .  55 ILE HG22 1 1 
       1  852 1 1  55 ILE HG23 H  132.604   3.424   0.615 1.00 . A A .  55 ILE HG23 1 1 
       1  853 1 1  55 ILE N    N  130.177   4.426  -3.026 1.00 . A A .  55 ILE N    1 1 
       1  854 1 1  55 ILE O    O  129.222   2.975  -0.550 1.00 . A A .  55 ILE O    1 1 
       1  855 1 1  56 LEU C    C  129.606   0.057   0.368 1.00 . A A .  56 LEU C    1 1 
       1  856 1 1  56 LEU CA   C  128.981   0.293  -1.017 1.00 . A A .  56 LEU CA   1 1 
       1  857 1 1  56 LEU CB   C  128.915  -1.010  -1.836 1.00 . A A .  56 LEU CB   1 1 
       1  858 1 1  56 LEU CD1  C  126.535  -1.046  -0.945 1.00 . A A .  56 LEU CD1  1 1 
       1  859 1 1  56 LEU CD2  C  127.217  -2.606  -2.753 1.00 . A A .  56 LEU CD2  1 1 
       1  860 1 1  56 LEU CG   C  127.696  -1.891  -1.479 1.00 . A A .  56 LEU CG   1 1 
       1  861 1 1  56 LEU H    H  130.455   0.905  -2.458 1.00 . A A .  56 LEU H    1 1 
       1  862 1 1  56 LEU HA   H  128.000   0.724  -0.910 1.00 . A A .  56 LEU HA   1 1 
       1  863 1 1  56 LEU HB2  H  128.861  -0.757  -2.884 1.00 . A A .  56 LEU HB2  1 1 
       1  864 1 1  56 LEU HB3  H  129.817  -1.566  -1.664 1.00 . A A .  56 LEU HB3  1 1 
       1  865 1 1  56 LEU HD11 H  126.493  -0.109  -1.478 1.00 . A A .  56 LEU HD11 1 1 
       1  866 1 1  56 LEU HD12 H  125.609  -1.581  -1.092 1.00 . A A .  56 LEU HD12 1 1 
       1  867 1 1  56 LEU HD13 H  126.675  -0.859   0.106 1.00 . A A .  56 LEU HD13 1 1 
       1  868 1 1  56 LEU HD21 H  127.836  -2.318  -3.588 1.00 . A A .  56 LEU HD21 1 1 
       1  869 1 1  56 LEU HD22 H  127.279  -3.669  -2.617 1.00 . A A .  56 LEU HD22 1 1 
       1  870 1 1  56 LEU HD23 H  126.192  -2.333  -2.960 1.00 . A A .  56 LEU HD23 1 1 
       1  871 1 1  56 LEU HG   H  127.988  -2.632  -0.734 1.00 . A A .  56 LEU HG   1 1 
       1  872 1 1  56 LEU N    N  129.869   1.242  -1.748 1.00 . A A .  56 LEU N    1 1 
       1  873 1 1  56 LEU O    O  130.809   0.129   0.524 1.00 . A A .  56 LEU O    1 1 
       1  874 1 1  57 ASP C    C  129.723  -1.822   3.026 1.00 . A A .  57 ASP C    1 1 
       1  875 1 1  57 ASP CA   C  129.382  -0.356   2.747 1.00 . A A .  57 ASP CA   1 1 
       1  876 1 1  57 ASP CB   C  128.374   0.166   3.785 1.00 . A A .  57 ASP CB   1 1 
       1  877 1 1  57 ASP CG   C  127.395  -0.941   4.191 1.00 . A A .  57 ASP CG   1 1 
       1  878 1 1  57 ASP H    H  127.848  -0.207   1.251 1.00 . A A .  57 ASP H    1 1 
       1  879 1 1  57 ASP HA   H  130.285   0.224   2.817 1.00 . A A .  57 ASP HA   1 1 
       1  880 1 1  57 ASP HB2  H  128.908   0.510   4.660 1.00 . A A .  57 ASP HB2  1 1 
       1  881 1 1  57 ASP HB3  H  127.822   0.991   3.360 1.00 . A A .  57 ASP HB3  1 1 
       1  882 1 1  57 ASP N    N  128.811  -0.179   1.380 1.00 . A A .  57 ASP N    1 1 
       1  883 1 1  57 ASP O    O  130.671  -2.115   3.725 1.00 . A A .  57 ASP O    1 1 
       1  884 1 1  57 ASP OD1  O  126.936  -1.651   3.313 1.00 . A A .  57 ASP OD1  1 1 
       1  885 1 1  57 ASP OD2  O  127.122  -1.059   5.374 1.00 . A A .  57 ASP OD2  1 1 
       1  886 1 1  58 THR C    C  129.049  -4.510   4.217 1.00 . A A .  58 THR C    1 1 
       1  887 1 1  58 THR CA   C  129.291  -4.178   2.742 1.00 . A A .  58 THR CA   1 1 
       1  888 1 1  58 THR CB   C  130.769  -4.437   2.410 1.00 . A A .  58 THR CB   1 1 
       1  889 1 1  58 THR CG2  C  131.264  -3.472   1.325 1.00 . A A .  58 THR CG2  1 1 
       1  890 1 1  58 THR H    H  128.216  -2.497   1.925 1.00 . A A .  58 THR H    1 1 
       1  891 1 1  58 THR HA   H  128.666  -4.803   2.123 1.00 . A A .  58 THR HA   1 1 
       1  892 1 1  58 THR HB   H  130.890  -5.448   2.064 1.00 . A A .  58 THR HB   1 1 
       1  893 1 1  58 THR HG1  H  132.466  -4.222   3.313 1.00 . A A .  58 THR HG1  1 1 
       1  894 1 1  58 THR HG21 H  130.457  -2.837   0.998 1.00 . A A .  58 THR HG21 1 1 
       1  895 1 1  58 THR HG22 H  132.061  -2.864   1.723 1.00 . A A .  58 THR HG22 1 1 
       1  896 1 1  58 THR HG23 H  131.632  -4.041   0.486 1.00 . A A .  58 THR HG23 1 1 
       1  897 1 1  58 THR N    N  128.975  -2.744   2.493 1.00 . A A .  58 THR N    1 1 
       1  898 1 1  58 THR O    O  129.411  -3.755   5.098 1.00 . A A .  58 THR O    1 1 
       1  899 1 1  58 THR OG1  O  131.543  -4.247   3.574 1.00 . A A .  58 THR OG1  1 1 
       1  900 1 1  59 ALA C    C  129.110  -7.177   6.304 1.00 . A A .  59 ALA C    1 1 
       1  901 1 1  59 ALA CA   C  128.206  -6.006   5.925 1.00 . A A .  59 ALA CA   1 1 
       1  902 1 1  59 ALA CB   C  126.742  -6.414   6.114 1.00 . A A .  59 ALA CB   1 1 
       1  903 1 1  59 ALA H    H  128.167  -6.246   3.779 1.00 . A A .  59 ALA H    1 1 
       1  904 1 1  59 ALA HA   H  128.430  -5.163   6.561 1.00 . A A .  59 ALA HA   1 1 
       1  905 1 1  59 ALA HB1  H  126.499  -7.214   5.432 1.00 . A A .  59 ALA HB1  1 1 
       1  906 1 1  59 ALA HB2  H  126.588  -6.749   7.132 1.00 . A A .  59 ALA HB2  1 1 
       1  907 1 1  59 ALA HB3  H  126.104  -5.566   5.915 1.00 . A A .  59 ALA HB3  1 1 
       1  908 1 1  59 ALA N    N  128.449  -5.638   4.501 1.00 . A A .  59 ALA N    1 1 
       1  909 1 1  59 ALA O    O  130.044  -7.507   5.603 1.00 . A A .  59 ALA O    1 1 
       1  910 1 1  60 GLY C    C  128.699 -10.094   8.227 1.00 . A A .  60 GLY C    1 1 
       1  911 1 1  60 GLY CA   C  129.649  -8.968   7.844 1.00 . A A .  60 GLY CA   1 1 
       1  912 1 1  60 GLY H    H  128.068  -7.523   7.945 1.00 . A A .  60 GLY H    1 1 
       1  913 1 1  60 GLY HA2  H  130.298  -9.287   7.041 1.00 . A A .  60 GLY HA2  1 1 
       1  914 1 1  60 GLY HA3  H  130.238  -8.691   8.705 1.00 . A A .  60 GLY HA3  1 1 
       1  915 1 1  60 GLY N    N  128.830  -7.808   7.405 1.00 . A A .  60 GLY N    1 1 
       1  916 1 1  60 GLY O    O  127.959 -10.602   7.408 1.00 . A A .  60 GLY O    1 1 
       1  917 1 1  61 GLN C    C  127.754 -12.692   8.905 1.00 . A A .  61 GLN C    1 1 
       1  918 1 1  61 GLN CA   C  127.757 -11.538   9.910 1.00 . A A .  61 GLN CA   1 1 
       1  919 1 1  61 GLN CB   C  126.356 -10.939   9.998 1.00 . A A .  61 GLN CB   1 1 
       1  920 1 1  61 GLN CD   C  125.736 -10.736  12.406 1.00 . A A .  61 GLN CD   1 1 
       1  921 1 1  61 GLN CG   C  125.578 -11.588  11.142 1.00 . A A .  61 GLN CG   1 1 
       1  922 1 1  61 GLN H    H  129.277 -10.030  10.119 1.00 . A A .  61 GLN H    1 1 
       1  923 1 1  61 GLN HA   H  128.053 -11.902  10.882 1.00 . A A .  61 GLN HA   1 1 
       1  924 1 1  61 GLN HB2  H  126.435  -9.879  10.165 1.00 . A A .  61 GLN HB2  1 1 
       1  925 1 1  61 GLN HB3  H  125.834 -11.116   9.069 1.00 . A A .  61 GLN HB3  1 1 
       1  926 1 1  61 GLN HE21 H  125.652  -8.994  11.436 1.00 . A A .  61 GLN HE21 1 1 
       1  927 1 1  61 GLN HE22 H  125.852  -8.882  13.116 1.00 . A A .  61 GLN HE22 1 1 
       1  928 1 1  61 GLN HG2  H  124.532 -11.651  10.876 1.00 . A A .  61 GLN HG2  1 1 
       1  929 1 1  61 GLN HG3  H  125.965 -12.578  11.326 1.00 . A A .  61 GLN HG3  1 1 
       1  930 1 1  61 GLN N    N  128.689 -10.469   9.470 1.00 . A A .  61 GLN N    1 1 
       1  931 1 1  61 GLN NE2  N  125.746  -9.429  12.311 1.00 . A A .  61 GLN NE2  1 1 
       1  932 1 1  61 GLN O    O  126.791 -13.425   8.792 1.00 . A A .  61 GLN O    1 1 
       1  933 1 1  61 GLN OE1  O  125.850 -11.263  13.494 1.00 . A A .  61 GLN OE1  1 1 
       1  934 1 1  62 GLU C    C  130.267 -14.537   7.083 1.00 . A A .  62 GLU C    1 1 
       1  935 1 1  62 GLU CA   C  128.856 -13.944   7.154 1.00 . A A .  62 GLU CA   1 1 
       1  936 1 1  62 GLU CB   C  128.460 -13.371   5.793 1.00 . A A .  62 GLU CB   1 1 
       1  937 1 1  62 GLU CD   C  126.136 -14.284   5.696 1.00 . A A .  62 GLU CD   1 1 
       1  938 1 1  62 GLU CG   C  126.975 -13.010   5.814 1.00 . A A .  62 GLU CG   1 1 
       1  939 1 1  62 GLU H    H  129.577 -12.244   8.257 1.00 . A A .  62 GLU H    1 1 
       1  940 1 1  62 GLU HA   H  128.156 -14.717   7.435 1.00 . A A .  62 GLU HA   1 1 
       1  941 1 1  62 GLU HB2  H  129.043 -12.482   5.594 1.00 . A A .  62 GLU HB2  1 1 
       1  942 1 1  62 GLU HB3  H  128.641 -14.105   5.024 1.00 . A A .  62 GLU HB3  1 1 
       1  943 1 1  62 GLU HG2  H  126.742 -12.509   6.743 1.00 . A A .  62 GLU HG2  1 1 
       1  944 1 1  62 GLU HG3  H  126.752 -12.355   4.985 1.00 . A A .  62 GLU HG3  1 1 
       1  945 1 1  62 GLU N    N  128.815 -12.850   8.162 1.00 . A A .  62 GLU N    1 1 
       1  946 1 1  62 GLU O    O  130.633 -15.376   7.882 1.00 . A A .  62 GLU O    1 1 
       1  947 1 1  62 GLU OE1  O  126.194 -14.914   4.653 1.00 . A A .  62 GLU OE1  1 1 
       1  948 1 1  62 GLU OE2  O  125.449 -14.607   6.651 1.00 . A A .  62 GLU OE2  1 1 
       1  949 1 1  63 GLU C    C  133.305 -13.781   5.137 1.00 . A A .  63 GLU C    1 1 
       1  950 1 1  63 GLU CA   C  132.443 -14.675   6.030 1.00 . A A .  63 GLU CA   1 1 
       1  951 1 1  63 GLU CB   C  132.378 -16.081   5.433 1.00 . A A .  63 GLU CB   1 1 
       1  952 1 1  63 GLU CD   C  133.187 -17.610   7.234 1.00 . A A .  63 GLU CD   1 1 
       1  953 1 1  63 GLU CG   C  133.568 -16.901   5.933 1.00 . A A .  63 GLU CG   1 1 
       1  954 1 1  63 GLU H    H  130.759 -13.443   5.494 1.00 . A A .  63 GLU H    1 1 
       1  955 1 1  63 GLU HA   H  132.883 -14.725   7.012 1.00 . A A .  63 GLU HA   1 1 
       1  956 1 1  63 GLU HB2  H  131.457 -16.559   5.737 1.00 . A A .  63 GLU HB2  1 1 
       1  957 1 1  63 GLU HB3  H  132.413 -16.018   4.356 1.00 . A A .  63 GLU HB3  1 1 
       1  958 1 1  63 GLU HG2  H  133.839 -17.635   5.187 1.00 . A A .  63 GLU HG2  1 1 
       1  959 1 1  63 GLU HG3  H  134.406 -16.245   6.115 1.00 . A A .  63 GLU HG3  1 1 
       1  960 1 1  63 GLU N    N  131.065 -14.118   6.135 1.00 . A A .  63 GLU N    1 1 
       1  961 1 1  63 GLU O    O  134.335 -13.286   5.549 1.00 . A A .  63 GLU O    1 1 
       1  962 1 1  63 GLU OE1  O  133.017 -16.925   8.230 1.00 . A A .  63 GLU OE1  1 1 
       1  963 1 1  63 GLU OE2  O  133.071 -18.824   7.213 1.00 . A A .  63 GLU OE2  1 1 
       1  964 1 1  64 TYR C    C  132.790 -11.926   2.047 1.00 . A A .  64 TYR C    1 1 
       1  965 1 1  64 TYR CA   C  133.698 -12.709   3.009 1.00 . A A .  64 TYR CA   1 1 
       1  966 1 1  64 TYR CB   C  134.706 -13.562   2.233 1.00 . A A .  64 TYR CB   1 1 
       1  967 1 1  64 TYR CD1  C  132.712 -14.968   1.653 1.00 . A A .  64 TYR CD1  1 1 
       1  968 1 1  64 TYR CD2  C  134.901 -15.986   1.584 1.00 . A A .  64 TYR CD2  1 1 
       1  969 1 1  64 TYR CE1  C  132.131 -16.178   1.257 1.00 . A A .  64 TYR CE1  1 1 
       1  970 1 1  64 TYR CE2  C  134.327 -17.201   1.189 1.00 . A A .  64 TYR CE2  1 1 
       1  971 1 1  64 TYR CG   C  134.089 -14.872   1.815 1.00 . A A .  64 TYR CG   1 1 
       1  972 1 1  64 TYR CZ   C  132.940 -17.298   1.025 1.00 . A A .  64 TYR CZ   1 1 
       1  973 1 1  64 TYR H    H  132.070 -13.974   3.612 1.00 . A A .  64 TYR H    1 1 
       1  974 1 1  64 TYR HA   H  134.236 -12.007   3.604 1.00 . A A .  64 TYR HA   1 1 
       1  975 1 1  64 TYR HB2  H  135.026 -13.024   1.356 1.00 . A A .  64 TYR HB2  1 1 
       1  976 1 1  64 TYR HB3  H  135.556 -13.757   2.864 1.00 . A A .  64 TYR HB3  1 1 
       1  977 1 1  64 TYR HD1  H  132.099 -14.104   1.837 1.00 . A A .  64 TYR HD1  1 1 
       1  978 1 1  64 TYR HD2  H  135.970 -15.909   1.712 1.00 . A A .  64 TYR HD2  1 1 
       1  979 1 1  64 TYR HE1  H  131.060 -16.249   1.131 1.00 . A A .  64 TYR HE1  1 1 
       1  980 1 1  64 TYR HE2  H  134.954 -18.062   1.011 1.00 . A A .  64 TYR HE2  1 1 
       1  981 1 1  64 TYR HH   H  131.617 -18.663   1.201 1.00 . A A .  64 TYR HH   1 1 
       1  982 1 1  64 TYR N    N  132.896 -13.570   3.919 1.00 . A A .  64 TYR N    1 1 
       1  983 1 1  64 TYR O    O  132.140 -10.978   2.437 1.00 . A A .  64 TYR O    1 1 
       1  984 1 1  64 TYR OH   O  132.372 -18.493   0.633 1.00 . A A .  64 TYR OH   1 1 
       1  985 1 1  65 SER C    C  130.409 -11.902   0.019 1.00 . A A .  65 SER C    1 1 
       1  986 1 1  65 SER CA   C  131.890 -11.551  -0.178 1.00 . A A .  65 SER CA   1 1 
       1  987 1 1  65 SER CB   C  132.306 -11.917  -1.601 1.00 . A A .  65 SER CB   1 1 
       1  988 1 1  65 SER H    H  133.283 -13.053   0.483 1.00 . A A .  65 SER H    1 1 
       1  989 1 1  65 SER HA   H  132.028 -10.491  -0.031 1.00 . A A .  65 SER HA   1 1 
       1  990 1 1  65 SER HB2  H  132.656 -12.935  -1.624 1.00 . A A .  65 SER HB2  1 1 
       1  991 1 1  65 SER HB3  H  131.454 -11.817  -2.260 1.00 . A A .  65 SER HB3  1 1 
       1  992 1 1  65 SER HG   H  134.168 -11.350  -1.612 1.00 . A A .  65 SER HG   1 1 
       1  993 1 1  65 SER N    N  132.746 -12.297   0.792 1.00 . A A .  65 SER N    1 1 
       1  994 1 1  65 SER O    O  129.568 -11.518  -0.770 1.00 . A A .  65 SER O    1 1 
       1  995 1 1  65 SER OG   O  133.353 -11.052  -2.023 1.00 . A A .  65 SER OG   1 1 
       1  996 1 1  66 ALA C    C  127.901 -11.707   1.735 1.00 . A A .  66 ALA C    1 1 
       1  997 1 1  66 ALA CA   C  128.643 -12.963   1.287 1.00 . A A .  66 ALA CA   1 1 
       1  998 1 1  66 ALA CB   C  128.544 -14.036   2.373 1.00 . A A .  66 ALA CB   1 1 
       1  999 1 1  66 ALA H    H  130.753 -12.910   1.692 1.00 . A A .  66 ALA H    1 1 
       1 1000 1 1  66 ALA HA   H  128.209 -13.333   0.369 1.00 . A A .  66 ALA HA   1 1 
       1 1001 1 1  66 ALA HB1  H  129.114 -13.727   3.237 1.00 . A A .  66 ALA HB1  1 1 
       1 1002 1 1  66 ALA HB2  H  127.510 -14.171   2.652 1.00 . A A .  66 ALA HB2  1 1 
       1 1003 1 1  66 ALA HB3  H  128.939 -14.967   1.995 1.00 . A A .  66 ALA HB3  1 1 
       1 1004 1 1  66 ALA N    N  130.073 -12.614   1.059 1.00 . A A .  66 ALA N    1 1 
       1 1005 1 1  66 ALA O    O  126.701 -11.589   1.591 1.00 . A A .  66 ALA O    1 1 
       1 1006 1 1  67 MET C    C  127.728  -8.615   1.505 1.00 . A A .  67 MET C    1 1 
       1 1007 1 1  67 MET CA   C  127.999  -9.497   2.722 1.00 . A A .  67 MET CA   1 1 
       1 1008 1 1  67 MET CB   C  128.983  -8.812   3.661 1.00 . A A .  67 MET CB   1 1 
       1 1009 1 1  67 MET CE   C  131.497 -11.047   6.043 1.00 . A A .  67 MET CE   1 1 
       1 1010 1 1  67 MET CG   C  129.479  -9.830   4.691 1.00 . A A .  67 MET CG   1 1 
       1 1011 1 1  67 MET H    H  129.589 -10.880   2.362 1.00 . A A .  67 MET H    1 1 
       1 1012 1 1  67 MET HA   H  127.080  -9.692   3.243 1.00 . A A .  67 MET HA   1 1 
       1 1013 1 1  67 MET HB2  H  129.822  -8.444   3.088 1.00 . A A .  67 MET HB2  1 1 
       1 1014 1 1  67 MET HB3  H  128.497  -7.996   4.167 1.00 . A A .  67 MET HB3  1 1 
       1 1015 1 1  67 MET HE1  H  130.571 -11.582   6.180 1.00 . A A .  67 MET HE1  1 1 
       1 1016 1 1  67 MET HE2  H  132.271 -11.741   5.747 1.00 . A A .  67 MET HE2  1 1 
       1 1017 1 1  67 MET HE3  H  131.774 -10.566   6.972 1.00 . A A .  67 MET HE3  1 1 
       1 1018 1 1  67 MET HG2  H  129.078  -9.583   5.662 1.00 . A A .  67 MET HG2  1 1 
       1 1019 1 1  67 MET HG3  H  129.149 -10.818   4.408 1.00 . A A .  67 MET HG3  1 1 
       1 1020 1 1  67 MET N    N  128.621 -10.762   2.267 1.00 . A A .  67 MET N    1 1 
       1 1021 1 1  67 MET O    O  126.598  -8.389   1.122 1.00 . A A .  67 MET O    1 1 
       1 1022 1 1  67 MET SD   S  131.288  -9.792   4.756 1.00 . A A .  67 MET SD   1 1 
       1 1023 1 1  68 ARG C    C  128.607  -8.103  -1.565 1.00 . A A .  68 ARG C    1 1 
       1 1024 1 1  68 ARG CA   C  128.607  -7.254  -0.289 1.00 . A A .  68 ARG CA   1 1 
       1 1025 1 1  68 ARG CB   C  129.794  -6.308  -0.322 1.00 . A A .  68 ARG CB   1 1 
       1 1026 1 1  68 ARG CD   C  130.110  -4.183  -1.505 1.00 . A A .  68 ARG CD   1 1 
       1 1027 1 1  68 ARG CG   C  129.299  -4.881  -0.433 1.00 . A A .  68 ARG CG   1 1 
       1 1028 1 1  68 ARG CZ   C  128.859  -5.416  -3.151 1.00 . A A .  68 ARG CZ   1 1 
       1 1029 1 1  68 ARG H    H  129.657  -8.311   1.229 1.00 . A A .  68 ARG H    1 1 
       1 1030 1 1  68 ARG HA   H  127.691  -6.689  -0.220 1.00 . A A .  68 ARG HA   1 1 
       1 1031 1 1  68 ARG HB2  H  130.369  -6.422   0.585 1.00 . A A .  68 ARG HB2  1 1 
       1 1032 1 1  68 ARG HB3  H  130.417  -6.539  -1.174 1.00 . A A .  68 ARG HB3  1 1 
       1 1033 1 1  68 ARG HD2  H  130.260  -3.156  -1.233 1.00 . A A .  68 ARG HD2  1 1 
       1 1034 1 1  68 ARG HD3  H  131.065  -4.675  -1.607 1.00 . A A .  68 ARG HD3  1 1 
       1 1035 1 1  68 ARG HE   H  129.268  -3.481  -3.345 1.00 . A A .  68 ARG HE   1 1 
       1 1036 1 1  68 ARG HG2  H  128.258  -4.878  -0.700 1.00 . A A .  68 ARG HG2  1 1 
       1 1037 1 1  68 ARG HG3  H  129.425  -4.376   0.496 1.00 . A A .  68 ARG HG3  1 1 
       1 1038 1 1  68 ARG HH11 H  127.214  -5.277  -2.004 1.00 . A A .  68 ARG HH11 1 1 
       1 1039 1 1  68 ARG HH12 H  127.346  -6.715  -2.942 1.00 . A A .  68 ARG HH12 1 1 
       1 1040 1 1  68 ARG HH21 H  130.362  -5.854  -4.391 1.00 . A A .  68 ARG HH21 1 1 
       1 1041 1 1  68 ARG HH22 H  129.092  -7.019  -4.291 1.00 . A A .  68 ARG HH22 1 1 
       1 1042 1 1  68 ARG N    N  128.763  -8.120   0.898 1.00 . A A .  68 ARG N    1 1 
       1 1043 1 1  68 ARG NE   N  129.369  -4.273  -2.782 1.00 . A A .  68 ARG NE   1 1 
       1 1044 1 1  68 ARG NH1  N  127.715  -5.832  -2.662 1.00 . A A .  68 ARG NH1  1 1 
       1 1045 1 1  68 ARG NH2  N  129.487  -6.155  -4.011 1.00 . A A .  68 ARG NH2  1 1 
       1 1046 1 1  68 ARG O    O  129.410  -7.903  -2.445 1.00 . A A .  68 ARG O    1 1 
       1 1047 1 1  69 ASP C    C  126.664  -9.397  -3.896 1.00 . A A .  69 ASP C    1 1 
       1 1048 1 1  69 ASP CA   C  127.703  -9.911  -2.894 1.00 . A A .  69 ASP CA   1 1 
       1 1049 1 1  69 ASP CB   C  127.345 -11.342  -2.500 1.00 . A A .  69 ASP CB   1 1 
       1 1050 1 1  69 ASP CG   C  128.336 -12.317  -3.137 1.00 . A A .  69 ASP CG   1 1 
       1 1051 1 1  69 ASP H    H  127.096  -9.224  -0.940 1.00 . A A .  69 ASP H    1 1 
       1 1052 1 1  69 ASP HA   H  128.674  -9.896  -3.361 1.00 . A A .  69 ASP HA   1 1 
       1 1053 1 1  69 ASP HB2  H  127.384 -11.436  -1.426 1.00 . A A .  69 ASP HB2  1 1 
       1 1054 1 1  69 ASP HB3  H  126.347 -11.566  -2.845 1.00 . A A .  69 ASP HB3  1 1 
       1 1055 1 1  69 ASP N    N  127.733  -9.060  -1.667 1.00 . A A .  69 ASP N    1 1 
       1 1056 1 1  69 ASP O    O  126.594  -9.858  -5.019 1.00 . A A .  69 ASP O    1 1 
       1 1057 1 1  69 ASP OD1  O  128.682 -12.113  -4.289 1.00 . A A .  69 ASP OD1  1 1 
       1 1058 1 1  69 ASP OD2  O  128.731 -13.254  -2.462 1.00 . A A .  69 ASP OD2  1 1 
       1 1059 1 1  70 GLN C    C  125.197  -6.853  -5.300 1.00 . A A .  70 GLN C    1 1 
       1 1060 1 1  70 GLN CA   C  124.743  -8.015  -4.405 1.00 . A A .  70 GLN CA   1 1 
       1 1061 1 1  70 GLN CB   C  123.550  -7.558  -3.566 1.00 . A A .  70 GLN CB   1 1 
       1 1062 1 1  70 GLN CD   C  121.269  -8.567  -3.396 1.00 . A A .  70 GLN CD   1 1 
       1 1063 1 1  70 GLN CG   C  122.755  -8.781  -3.105 1.00 . A A .  70 GLN CG   1 1 
       1 1064 1 1  70 GLN H    H  125.860  -8.174  -2.564 1.00 . A A .  70 GLN H    1 1 
       1 1065 1 1  70 GLN HA   H  124.427  -8.835  -5.032 1.00 . A A .  70 GLN HA   1 1 
       1 1066 1 1  70 GLN HB2  H  123.905  -7.011  -2.704 1.00 . A A .  70 GLN HB2  1 1 
       1 1067 1 1  70 GLN HB3  H  122.914  -6.920  -4.161 1.00 . A A .  70 GLN HB3  1 1 
       1 1068 1 1  70 GLN HE21 H  121.137 -10.134  -4.609 1.00 . A A .  70 GLN HE21 1 1 
       1 1069 1 1  70 GLN HE22 H  119.697  -9.262  -4.389 1.00 . A A .  70 GLN HE22 1 1 
       1 1070 1 1  70 GLN HG2  H  123.104  -9.656  -3.635 1.00 . A A .  70 GLN HG2  1 1 
       1 1071 1 1  70 GLN HG3  H  122.895  -8.923  -2.045 1.00 . A A .  70 GLN HG3  1 1 
       1 1072 1 1  70 GLN N    N  125.819  -8.497  -3.487 1.00 . A A .  70 GLN N    1 1 
       1 1073 1 1  70 GLN NE2  N  120.649  -9.389  -4.198 1.00 . A A .  70 GLN NE2  1 1 
       1 1074 1 1  70 GLN O    O  124.395  -6.297  -6.025 1.00 . A A .  70 GLN O    1 1 
       1 1075 1 1  70 GLN OE1  O  120.665  -7.644  -2.887 1.00 . A A .  70 GLN OE1  1 1 
       1 1076 1 1  71 TYR C    C  128.189  -5.640  -6.808 1.00 . A A .  71 TYR C    1 1 
       1 1077 1 1  71 TYR CA   C  126.838  -5.325  -6.148 1.00 . A A .  71 TYR CA   1 1 
       1 1078 1 1  71 TYR CB   C  126.913  -4.074  -5.271 1.00 . A A .  71 TYR CB   1 1 
       1 1079 1 1  71 TYR CD1  C  129.285  -3.447  -5.628 1.00 . A A .  71 TYR CD1  1 1 
       1 1080 1 1  71 TYR CD2  C  127.581  -1.893  -6.343 1.00 . A A .  71 TYR CD2  1 1 
       1 1081 1 1  71 TYR CE1  C  130.277  -2.571  -6.062 1.00 . A A .  71 TYR CE1  1 1 
       1 1082 1 1  71 TYR CE2  C  128.571  -1.008  -6.784 1.00 . A A .  71 TYR CE2  1 1 
       1 1083 1 1  71 TYR CG   C  127.951  -3.112  -5.769 1.00 . A A .  71 TYR CG   1 1 
       1 1084 1 1  71 TYR CZ   C  129.923  -1.349  -6.642 1.00 . A A .  71 TYR CZ   1 1 
       1 1085 1 1  71 TYR H    H  127.106  -6.879  -4.693 1.00 . A A .  71 TYR H    1 1 
       1 1086 1 1  71 TYR HA   H  126.091  -5.173  -6.901 1.00 . A A .  71 TYR HA   1 1 
       1 1087 1 1  71 TYR HB2  H  125.954  -3.589  -5.261 1.00 . A A .  71 TYR HB2  1 1 
       1 1088 1 1  71 TYR HB3  H  127.169  -4.377  -4.276 1.00 . A A .  71 TYR HB3  1 1 
       1 1089 1 1  71 TYR HD1  H  129.541  -4.403  -5.188 1.00 . A A .  71 TYR HD1  1 1 
       1 1090 1 1  71 TYR HD2  H  126.537  -1.638  -6.449 1.00 . A A .  71 TYR HD2  1 1 
       1 1091 1 1  71 TYR HE1  H  131.314  -2.838  -5.953 1.00 . A A .  71 TYR HE1  1 1 
       1 1092 1 1  71 TYR HE2  H  128.293  -0.064  -7.229 1.00 . A A .  71 TYR HE2  1 1 
       1 1093 1 1  71 TYR HH   H  131.721  -0.711  -6.626 1.00 . A A .  71 TYR HH   1 1 
       1 1094 1 1  71 TYR N    N  126.441  -6.456  -5.278 1.00 . A A .  71 TYR N    1 1 
       1 1095 1 1  71 TYR O    O  128.700  -4.869  -7.594 1.00 . A A .  71 TYR O    1 1 
       1 1096 1 1  71 TYR OH   O  130.903  -0.481  -7.073 1.00 . A A .  71 TYR OH   1 1 
       1 1097 1 1  72 MET C    C  130.008  -7.078  -8.611 1.00 . A A .  72 MET C    1 1 
       1 1098 1 1  72 MET CA   C  130.095  -7.107  -7.079 1.00 . A A .  72 MET CA   1 1 
       1 1099 1 1  72 MET CB   C  130.498  -8.520  -6.644 1.00 . A A .  72 MET CB   1 1 
       1 1100 1 1  72 MET CE   C  132.853  -9.286  -4.167 1.00 . A A .  72 MET CE   1 1 
       1 1101 1 1  72 MET CG   C  130.393  -8.661  -5.125 1.00 . A A .  72 MET CG   1 1 
       1 1102 1 1  72 MET H    H  128.359  -7.370  -5.856 1.00 . A A .  72 MET H    1 1 
       1 1103 1 1  72 MET HA   H  130.837  -6.393  -6.731 1.00 . A A .  72 MET HA   1 1 
       1 1104 1 1  72 MET HB2  H  129.846  -9.239  -7.117 1.00 . A A .  72 MET HB2  1 1 
       1 1105 1 1  72 MET HB3  H  131.511  -8.704  -6.949 1.00 . A A .  72 MET HB3  1 1 
       1 1106 1 1  72 MET HE1  H  132.858  -8.302  -4.605 1.00 . A A .  72 MET HE1  1 1 
       1 1107 1 1  72 MET HE2  H  132.938  -9.201  -3.092 1.00 . A A .  72 MET HE2  1 1 
       1 1108 1 1  72 MET HE3  H  133.685  -9.855  -4.556 1.00 . A A .  72 MET HE3  1 1 
       1 1109 1 1  72 MET HG2  H  130.809  -7.785  -4.651 1.00 . A A .  72 MET HG2  1 1 
       1 1110 1 1  72 MET HG3  H  129.355  -8.763  -4.844 1.00 . A A .  72 MET HG3  1 1 
       1 1111 1 1  72 MET N    N  128.777  -6.761  -6.488 1.00 . A A .  72 MET N    1 1 
       1 1112 1 1  72 MET O    O  130.982  -6.823  -9.291 1.00 . A A .  72 MET O    1 1 
       1 1113 1 1  72 MET SD   S  131.306 -10.127  -4.584 1.00 . A A .  72 MET SD   1 1 
       1 1114 1 1  73 ARG C    C  129.220  -6.064 -11.239 1.00 . A A .  73 ARG C    1 1 
       1 1115 1 1  73 ARG CA   C  128.713  -7.380 -10.645 1.00 . A A .  73 ARG CA   1 1 
       1 1116 1 1  73 ARG CB   C  127.240  -7.571 -11.015 1.00 . A A .  73 ARG CB   1 1 
       1 1117 1 1  73 ARG CD   C  125.791  -9.596 -11.234 1.00 . A A .  73 ARG CD   1 1 
       1 1118 1 1  73 ARG CG   C  126.684  -8.795 -10.284 1.00 . A A .  73 ARG CG   1 1 
       1 1119 1 1  73 ARG CZ   C  123.573 -10.566 -11.091 1.00 . A A .  73 ARG CZ   1 1 
       1 1120 1 1  73 ARG H    H  128.088  -7.588  -8.590 1.00 . A A .  73 ARG H    1 1 
       1 1121 1 1  73 ARG HA   H  129.290  -8.198 -11.049 1.00 . A A .  73 ARG HA   1 1 
       1 1122 1 1  73 ARG HB2  H  126.681  -6.693 -10.727 1.00 . A A .  73 ARG HB2  1 1 
       1 1123 1 1  73 ARG HB3  H  127.153  -7.721 -12.080 1.00 . A A .  73 ARG HB3  1 1 
       1 1124 1 1  73 ARG HD2  H  125.403  -8.942 -12.000 1.00 . A A .  73 ARG HD2  1 1 
       1 1125 1 1  73 ARG HD3  H  126.371 -10.384 -11.692 1.00 . A A .  73 ARG HD3  1 1 
       1 1126 1 1  73 ARG HE   H  124.730 -10.304  -9.498 1.00 . A A .  73 ARG HE   1 1 
       1 1127 1 1  73 ARG HG2  H  127.502  -9.415  -9.948 1.00 . A A .  73 ARG HG2  1 1 
       1 1128 1 1  73 ARG HG3  H  126.103  -8.472  -9.433 1.00 . A A .  73 ARG HG3  1 1 
       1 1129 1 1  73 ARG HH11 H  123.562  -9.001 -12.339 1.00 . A A .  73 ARG HH11 1 1 
       1 1130 1 1  73 ARG HH12 H  122.265 -10.131 -12.543 1.00 . A A .  73 ARG HH12 1 1 
       1 1131 1 1  73 ARG HH21 H  123.325 -12.220  -9.989 1.00 . A A .  73 ARG HH21 1 1 
       1 1132 1 1  73 ARG HH22 H  122.130 -11.949 -11.213 1.00 . A A .  73 ARG HH22 1 1 
       1 1133 1 1  73 ARG N    N  128.856  -7.365  -9.157 1.00 . A A .  73 ARG N    1 1 
       1 1134 1 1  73 ARG NE   N  124.659 -10.192 -10.469 1.00 . A A .  73 ARG NE   1 1 
       1 1135 1 1  73 ARG NH1  N  123.097  -9.843 -12.067 1.00 . A A .  73 ARG NH1  1 1 
       1 1136 1 1  73 ARG NH2  N  122.962 -11.664 -10.737 1.00 . A A .  73 ARG NH2  1 1 
       1 1137 1 1  73 ARG O    O  129.709  -6.022 -12.351 1.00 . A A .  73 ARG O    1 1 
       1 1138 1 1  74 THR C    C  130.753  -3.165 -10.215 1.00 . A A .  74 THR C    1 1 
       1 1139 1 1  74 THR CA   C  129.572  -3.678 -11.044 1.00 . A A .  74 THR CA   1 1 
       1 1140 1 1  74 THR CB   C  128.433  -2.659 -11.000 1.00 . A A .  74 THR CB   1 1 
       1 1141 1 1  74 THR CG2  C  127.479  -3.017  -9.870 1.00 . A A .  74 THR CG2  1 1 
       1 1142 1 1  74 THR H    H  128.701  -5.044  -9.626 1.00 . A A .  74 THR H    1 1 
       1 1143 1 1  74 THR HA   H  129.881  -3.808 -12.062 1.00 . A A .  74 THR HA   1 1 
       1 1144 1 1  74 THR HB   H  127.896  -2.681 -11.936 1.00 . A A .  74 THR HB   1 1 
       1 1145 1 1  74 THR HG1  H  129.610  -1.188 -11.481 1.00 . A A .  74 THR HG1  1 1 
       1 1146 1 1  74 THR HG21 H  127.174  -4.045  -9.981 1.00 . A A .  74 THR HG21 1 1 
       1 1147 1 1  74 THR HG22 H  127.983  -2.891  -8.925 1.00 . A A .  74 THR HG22 1 1 
       1 1148 1 1  74 THR HG23 H  126.614  -2.374  -9.910 1.00 . A A .  74 THR HG23 1 1 
       1 1149 1 1  74 THR N    N  129.102  -4.990 -10.514 1.00 . A A .  74 THR N    1 1 
       1 1150 1 1  74 THR O    O  131.267  -2.093 -10.467 1.00 . A A .  74 THR O    1 1 
       1 1151 1 1  74 THR OG1  O  128.966  -1.359 -10.791 1.00 . A A .  74 THR OG1  1 1 
       1 1152 1 1  75 GLY C    C  133.353  -2.717  -9.220 1.00 . A A .  75 GLY C    1 1 
       1 1153 1 1  75 GLY CA   C  132.331  -3.475  -8.377 1.00 . A A .  75 GLY CA   1 1 
       1 1154 1 1  75 GLY H    H  130.739  -4.771  -9.042 1.00 . A A .  75 GLY H    1 1 
       1 1155 1 1  75 GLY HA2  H  131.968  -2.823  -7.604 1.00 . A A .  75 GLY HA2  1 1 
       1 1156 1 1  75 GLY HA3  H  132.804  -4.335  -7.928 1.00 . A A .  75 GLY HA3  1 1 
       1 1157 1 1  75 GLY N    N  131.180  -3.917  -9.228 1.00 . A A .  75 GLY N    1 1 
       1 1158 1 1  75 GLY O    O  134.212  -3.294  -9.854 1.00 . A A .  75 GLY O    1 1 
       1 1159 1 1  76 GLU C    C  135.541  -0.485  -9.301 1.00 . A A .  76 GLU C    1 1 
       1 1160 1 1  76 GLU CA   C  134.206  -0.605 -10.032 1.00 . A A .  76 GLU CA   1 1 
       1 1161 1 1  76 GLU CB   C  133.621   0.791 -10.257 1.00 . A A .  76 GLU CB   1 1 
       1 1162 1 1  76 GLU CD   C  133.311   0.712 -12.733 1.00 . A A .  76 GLU CD   1 1 
       1 1163 1 1  76 GLU CG   C  134.114   1.343 -11.595 1.00 . A A .  76 GLU CG   1 1 
       1 1164 1 1  76 GLU H    H  132.553  -0.982  -8.714 1.00 . A A .  76 GLU H    1 1 
       1 1165 1 1  76 GLU HA   H  134.365  -1.082 -10.986 1.00 . A A .  76 GLU HA   1 1 
       1 1166 1 1  76 GLU HB2  H  132.542   0.732 -10.266 1.00 . A A .  76 GLU HB2  1 1 
       1 1167 1 1  76 GLU HB3  H  133.939   1.447  -9.460 1.00 . A A .  76 GLU HB3  1 1 
       1 1168 1 1  76 GLU HG2  H  133.983   2.416 -11.612 1.00 . A A .  76 GLU HG2  1 1 
       1 1169 1 1  76 GLU HG3  H  135.160   1.106 -11.719 1.00 . A A .  76 GLU HG3  1 1 
       1 1170 1 1  76 GLU N    N  133.256  -1.420  -9.231 1.00 . A A .  76 GLU N    1 1 
       1 1171 1 1  76 GLU O    O  136.578  -0.370  -9.920 1.00 . A A .  76 GLU O    1 1 
       1 1172 1 1  76 GLU OE1  O  133.649  -0.392 -13.128 1.00 . A A .  76 GLU OE1  1 1 
       1 1173 1 1  76 GLU OE2  O  132.372   1.343 -13.190 1.00 . A A .  76 GLU OE2  1 1 
       1 1174 1 1  77 GLY C    C  136.673  -0.828  -5.819 1.00 . A A .  77 GLY C    1 1 
       1 1175 1 1  77 GLY CA   C  136.845  -0.385  -7.270 1.00 . A A .  77 GLY CA   1 1 
       1 1176 1 1  77 GLY H    H  134.690  -0.598  -7.488 1.00 . A A .  77 GLY H    1 1 
       1 1177 1 1  77 GLY HA2  H  137.583  -1.008  -7.754 1.00 . A A .  77 GLY HA2  1 1 
       1 1178 1 1  77 GLY HA3  H  137.169   0.642  -7.297 1.00 . A A .  77 GLY HA3  1 1 
       1 1179 1 1  77 GLY N    N  135.541  -0.506  -7.993 1.00 . A A .  77 GLY N    1 1 
       1 1180 1 1  77 GLY O    O  135.707  -0.490  -5.180 1.00 . A A .  77 GLY O    1 1 
       1 1181 1 1  78 PHE C    C  138.459  -1.415  -2.949 1.00 . A A .  78 PHE C    1 1 
       1 1182 1 1  78 PHE CA   C  137.431  -2.062  -3.882 1.00 . A A .  78 PHE CA   1 1 
       1 1183 1 1  78 PHE CB   C  137.571  -3.582  -3.844 1.00 . A A .  78 PHE CB   1 1 
       1 1184 1 1  78 PHE CD1  C  136.975  -4.152  -6.218 1.00 . A A .  78 PHE CD1  1 1 
       1 1185 1 1  78 PHE CD2  C  135.379  -4.648  -4.465 1.00 . A A .  78 PHE CD2  1 1 
       1 1186 1 1  78 PHE CE1  C  136.080  -4.650  -7.173 1.00 . A A .  78 PHE CE1  1 1 
       1 1187 1 1  78 PHE CE2  C  134.476  -5.139  -5.419 1.00 . A A .  78 PHE CE2  1 1 
       1 1188 1 1  78 PHE CG   C  136.625  -4.159  -4.865 1.00 . A A .  78 PHE CG   1 1 
       1 1189 1 1  78 PHE CZ   C  134.831  -5.143  -6.774 1.00 . A A .  78 PHE CZ   1 1 
       1 1190 1 1  78 PHE H    H  138.369  -1.873  -5.819 1.00 . A A .  78 PHE H    1 1 
       1 1191 1 1  78 PHE HA   H  136.442  -1.799  -3.542 1.00 . A A .  78 PHE HA   1 1 
       1 1192 1 1  78 PHE HB2  H  138.587  -3.862  -4.080 1.00 . A A .  78 PHE HB2  1 1 
       1 1193 1 1  78 PHE HB3  H  137.309  -3.942  -2.861 1.00 . A A .  78 PHE HB3  1 1 
       1 1194 1 1  78 PHE HD1  H  137.940  -3.766  -6.522 1.00 . A A .  78 PHE HD1  1 1 
       1 1195 1 1  78 PHE HD2  H  135.125  -4.663  -3.420 1.00 . A A .  78 PHE HD2  1 1 
       1 1196 1 1  78 PHE HE1  H  136.352  -4.653  -8.217 1.00 . A A .  78 PHE HE1  1 1 
       1 1197 1 1  78 PHE HE2  H  133.495  -5.491  -5.113 1.00 . A A .  78 PHE HE2  1 1 
       1 1198 1 1  78 PHE HZ   H  134.141  -5.523  -7.512 1.00 . A A .  78 PHE HZ   1 1 
       1 1199 1 1  78 PHE N    N  137.592  -1.594  -5.290 1.00 . A A .  78 PHE N    1 1 
       1 1200 1 1  78 PHE O    O  139.654  -1.454  -3.177 1.00 . A A .  78 PHE O    1 1 
       1 1201 1 1  79 LEU C    C  139.015  -1.090   0.332 1.00 . A A .  79 LEU C    1 1 
       1 1202 1 1  79 LEU CA   C  138.872  -0.175  -0.893 1.00 . A A .  79 LEU CA   1 1 
       1 1203 1 1  79 LEU CB   C  138.251   1.163  -0.472 1.00 . A A .  79 LEU CB   1 1 
       1 1204 1 1  79 LEU CD1  C  140.411   1.521   0.740 1.00 . A A .  79 LEU CD1  1 1 
       1 1205 1 1  79 LEU CD2  C  139.991   2.641  -1.455 1.00 . A A .  79 LEU CD2  1 1 
       1 1206 1 1  79 LEU CG   C  139.351   2.174  -0.147 1.00 . A A .  79 LEU CG   1 1 
       1 1207 1 1  79 LEU H    H  137.012  -0.827  -1.736 1.00 . A A .  79 LEU H    1 1 
       1 1208 1 1  79 LEU HA   H  139.843  -0.003  -1.335 1.00 . A A .  79 LEU HA   1 1 
       1 1209 1 1  79 LEU HB2  H  137.641   1.544  -1.279 1.00 . A A .  79 LEU HB2  1 1 
       1 1210 1 1  79 LEU HB3  H  137.634   1.014   0.402 1.00 . A A .  79 LEU HB3  1 1 
       1 1211 1 1  79 LEU HD11 H  139.941   0.796   1.389 1.00 . A A .  79 LEU HD11 1 1 
       1 1212 1 1  79 LEU HD12 H  141.145   1.028   0.121 1.00 . A A .  79 LEU HD12 1 1 
       1 1213 1 1  79 LEU HD13 H  140.895   2.280   1.339 1.00 . A A .  79 LEU HD13 1 1 
       1 1214 1 1  79 LEU HD21 H  140.274   1.776  -2.040 1.00 . A A .  79 LEU HD21 1 1 
       1 1215 1 1  79 LEU HD22 H  139.283   3.234  -2.013 1.00 . A A .  79 LEU HD22 1 1 
       1 1216 1 1  79 LEU HD23 H  140.870   3.235  -1.243 1.00 . A A .  79 LEU HD23 1 1 
       1 1217 1 1  79 LEU HG   H  138.921   3.021   0.368 1.00 . A A .  79 LEU HG   1 1 
       1 1218 1 1  79 LEU N    N  137.977  -0.830  -1.885 1.00 . A A .  79 LEU N    1 1 
       1 1219 1 1  79 LEU O    O  138.038  -1.455   0.954 1.00 . A A .  79 LEU O    1 1 
       1 1220 1 1  80 CYS C    C  140.551  -1.559   3.124 1.00 . A A .  80 CYS C    1 1 
       1 1221 1 1  80 CYS CA   C  140.395  -2.384   1.845 1.00 . A A .  80 CYS CA   1 1 
       1 1222 1 1  80 CYS CB   C  141.645  -3.231   1.620 1.00 . A A .  80 CYS CB   1 1 
       1 1223 1 1  80 CYS H    H  140.992  -1.190   0.161 1.00 . A A .  80 CYS H    1 1 
       1 1224 1 1  80 CYS HA   H  139.535  -3.031   1.937 1.00 . A A .  80 CYS HA   1 1 
       1 1225 1 1  80 CYS HB2  H  142.480  -2.587   1.390 1.00 . A A .  80 CYS HB2  1 1 
       1 1226 1 1  80 CYS HB3  H  141.861  -3.793   2.510 1.00 . A A .  80 CYS HB3  1 1 
       1 1227 1 1  80 CYS HG   H  141.972  -4.141  -0.462 1.00 . A A .  80 CYS HG   1 1 
       1 1228 1 1  80 CYS N    N  140.214  -1.479   0.676 1.00 . A A .  80 CYS N    1 1 
       1 1229 1 1  80 CYS O    O  141.581  -0.970   3.377 1.00 . A A .  80 CYS O    1 1 
       1 1230 1 1  80 CYS SG   S  141.358  -4.367   0.240 1.00 . A A .  80 CYS SG   1 1 
       1 1231 1 1  81 VAL C    C  140.176  -1.529   6.322 1.00 . A A .  81 VAL C    1 1 
       1 1232 1 1  81 VAL CA   C  139.570  -0.721   5.189 1.00 . A A .  81 VAL CA   1 1 
       1 1233 1 1  81 VAL CB   C  138.142  -0.345   5.582 1.00 . A A .  81 VAL CB   1 1 
       1 1234 1 1  81 VAL CG1  C  137.357  -1.617   5.909 1.00 . A A .  81 VAL CG1  1 1 
       1 1235 1 1  81 VAL CG2  C  138.178   0.557   6.815 1.00 . A A .  81 VAL CG2  1 1 
       1 1236 1 1  81 VAL H    H  138.703  -1.997   3.688 1.00 . A A .  81 VAL H    1 1 
       1 1237 1 1  81 VAL HA   H  140.142   0.166   5.049 1.00 . A A .  81 VAL HA   1 1 
       1 1238 1 1  81 VAL HB   H  137.665   0.175   4.763 1.00 . A A .  81 VAL HB   1 1 
       1 1239 1 1  81 VAL HG11 H  138.045  -2.416   6.149 1.00 . A A .  81 VAL HG11 1 1 
       1 1240 1 1  81 VAL HG12 H  136.712  -1.436   6.755 1.00 . A A .  81 VAL HG12 1 1 
       1 1241 1 1  81 VAL HG13 H  136.763  -1.901   5.056 1.00 . A A .  81 VAL HG13 1 1 
       1 1242 1 1  81 VAL HG21 H  139.121   1.073   6.849 1.00 . A A .  81 VAL HG21 1 1 
       1 1243 1 1  81 VAL HG22 H  137.374   1.275   6.761 1.00 . A A .  81 VAL HG22 1 1 
       1 1244 1 1  81 VAL HG23 H  138.065  -0.042   7.704 1.00 . A A .  81 VAL HG23 1 1 
       1 1245 1 1  81 VAL N    N  139.522  -1.513   3.924 1.00 . A A .  81 VAL N    1 1 
       1 1246 1 1  81 VAL O    O  139.593  -1.639   7.357 1.00 . A A .  81 VAL O    1 1 
       1 1247 1 1  82 PHE C    C  142.517  -1.859   8.305 1.00 . A A .  82 PHE C    1 1 
       1 1248 1 1  82 PHE CA   C  141.891  -2.834   7.330 1.00 . A A .  82 PHE CA   1 1 
       1 1249 1 1  82 PHE CB   C  142.964  -3.783   6.843 1.00 . A A .  82 PHE CB   1 1 
       1 1250 1 1  82 PHE CD1  C  144.982  -2.316   7.124 1.00 . A A .  82 PHE CD1  1 1 
       1 1251 1 1  82 PHE CD2  C  144.191  -2.819   4.889 1.00 . A A .  82 PHE CD2  1 1 
       1 1252 1 1  82 PHE CE1  C  146.014  -1.537   6.588 1.00 . A A .  82 PHE CE1  1 1 
       1 1253 1 1  82 PHE CE2  C  145.219  -2.042   4.353 1.00 . A A .  82 PHE CE2  1 1 
       1 1254 1 1  82 PHE CG   C  144.076  -2.958   6.269 1.00 . A A .  82 PHE CG   1 1 
       1 1255 1 1  82 PHE CZ   C  146.132  -1.401   5.200 1.00 . A A .  82 PHE CZ   1 1 
       1 1256 1 1  82 PHE H    H  141.864  -1.954   5.362 1.00 . A A .  82 PHE H    1 1 
       1 1257 1 1  82 PHE HA   H  141.101  -3.388   7.816 1.00 . A A .  82 PHE HA   1 1 
       1 1258 1 1  82 PHE HB2  H  143.330  -4.362   7.671 1.00 . A A .  82 PHE HB2  1 1 
       1 1259 1 1  82 PHE HB3  H  142.562  -4.439   6.088 1.00 . A A .  82 PHE HB3  1 1 
       1 1260 1 1  82 PHE HD1  H  144.882  -2.425   8.197 1.00 . A A .  82 PHE HD1  1 1 
       1 1261 1 1  82 PHE HD2  H  143.487  -3.315   4.238 1.00 . A A .  82 PHE HD2  1 1 
       1 1262 1 1  82 PHE HE1  H  146.718  -1.043   7.243 1.00 . A A .  82 PHE HE1  1 1 
       1 1263 1 1  82 PHE HE2  H  145.306  -1.934   3.286 1.00 . A A .  82 PHE HE2  1 1 
       1 1264 1 1  82 PHE HZ   H  146.923  -0.805   4.783 1.00 . A A .  82 PHE HZ   1 1 
       1 1265 1 1  82 PHE N    N  141.342  -2.068   6.185 1.00 . A A .  82 PHE N    1 1 
       1 1266 1 1  82 PHE O    O  142.984  -0.817   7.917 1.00 . A A .  82 PHE O    1 1 
       1 1267 1 1  83 ALA C    C  144.603  -1.780  10.836 1.00 . A A .  83 ALA C    1 1 
       1 1268 1 1  83 ALA CA   C  143.196  -1.286  10.531 1.00 . A A .  83 ALA CA   1 1 
       1 1269 1 1  83 ALA CB   C  142.398  -1.250  11.838 1.00 . A A .  83 ALA CB   1 1 
       1 1270 1 1  83 ALA H    H  142.214  -3.056   9.838 1.00 . A A .  83 ALA H    1 1 
       1 1271 1 1  83 ALA HA   H  143.232  -0.304  10.109 1.00 . A A .  83 ALA HA   1 1 
       1 1272 1 1  83 ALA HB1  H  141.345  -1.311  11.620 1.00 . A A .  83 ALA HB1  1 1 
       1 1273 1 1  83 ALA HB2  H  142.695  -2.083  12.467 1.00 . A A .  83 ALA HB2  1 1 
       1 1274 1 1  83 ALA HB3  H  142.603  -0.325  12.354 1.00 . A A .  83 ALA HB3  1 1 
       1 1275 1 1  83 ALA N    N  142.565  -2.199   9.554 1.00 . A A .  83 ALA N    1 1 
       1 1276 1 1  83 ALA O    O  144.838  -2.968  10.943 1.00 . A A .  83 ALA O    1 1 
       1 1277 1 1  84 ILE C    C  146.892  -1.833  12.793 1.00 . A A .  84 ILE C    1 1 
       1 1278 1 1  84 ILE CA   C  146.903  -1.358  11.344 1.00 . A A .  84 ILE CA   1 1 
       1 1279 1 1  84 ILE CB   C  147.904  -0.221  11.172 1.00 . A A .  84 ILE CB   1 1 
       1 1280 1 1  84 ILE CD1  C  146.743   2.033  11.456 1.00 . A A .  84 ILE CD1  1 1 
       1 1281 1 1  84 ILE CG1  C  147.559   0.930  12.146 1.00 . A A .  84 ILE CG1  1 1 
       1 1282 1 1  84 ILE CG2  C  147.884   0.244   9.712 1.00 . A A .  84 ILE CG2  1 1 
       1 1283 1 1  84 ILE H    H  145.346   0.058  10.946 1.00 . A A .  84 ILE H    1 1 
       1 1284 1 1  84 ILE HA   H  147.173  -2.180  10.697 1.00 . A A .  84 ILE HA   1 1 
       1 1285 1 1  84 ILE HB   H  148.886  -0.593  11.402 1.00 . A A .  84 ILE HB   1 1 
       1 1286 1 1  84 ILE HD11 H  146.237   1.627  10.593 1.00 . A A .  84 ILE HD11 1 1 
       1 1287 1 1  84 ILE HD12 H  146.013   2.427  12.148 1.00 . A A .  84 ILE HD12 1 1 
       1 1288 1 1  84 ILE HD13 H  147.407   2.826  11.144 1.00 . A A .  84 ILE HD13 1 1 
       1 1289 1 1  84 ILE HG12 H  146.987   0.533  12.972 1.00 . A A .  84 ILE HG12 1 1 
       1 1290 1 1  84 ILE HG13 H  148.477   1.355  12.527 1.00 . A A .  84 ILE HG13 1 1 
       1 1291 1 1  84 ILE HG21 H  147.898  -0.625   9.060 1.00 . A A .  84 ILE HG21 1 1 
       1 1292 1 1  84 ILE HG22 H  146.989   0.820   9.529 1.00 . A A .  84 ILE HG22 1 1 
       1 1293 1 1  84 ILE HG23 H  148.751   0.854   9.516 1.00 . A A .  84 ILE HG23 1 1 
       1 1294 1 1  84 ILE N    N  145.541  -0.896  11.009 1.00 . A A .  84 ILE N    1 1 
       1 1295 1 1  84 ILE O    O  147.862  -2.363  13.291 1.00 . A A .  84 ILE O    1 1 
       1 1296 1 1  85 ASN C    C  145.002  -3.485  14.921 1.00 . A A .  85 ASN C    1 1 
       1 1297 1 1  85 ASN CA   C  145.700  -2.121  14.876 1.00 . A A .  85 ASN CA   1 1 
       1 1298 1 1  85 ASN CB   C  144.920  -1.107  15.719 1.00 . A A .  85 ASN CB   1 1 
       1 1299 1 1  85 ASN CG   C  143.916  -0.350  14.848 1.00 . A A .  85 ASN CG   1 1 
       1 1300 1 1  85 ASN H    H  145.010  -1.248  13.047 1.00 . A A .  85 ASN H    1 1 
       1 1301 1 1  85 ASN HA   H  146.695  -2.219  15.275 1.00 . A A .  85 ASN HA   1 1 
       1 1302 1 1  85 ASN HB2  H  144.395  -1.628  16.501 1.00 . A A .  85 ASN HB2  1 1 
       1 1303 1 1  85 ASN HB3  H  145.610  -0.403  16.159 1.00 . A A .  85 ASN HB3  1 1 
       1 1304 1 1  85 ASN HD21 H  145.252   0.978  14.223 1.00 . A A .  85 ASN HD21 1 1 
       1 1305 1 1  85 ASN HD22 H  143.684   1.183  13.607 1.00 . A A .  85 ASN HD22 1 1 
       1 1306 1 1  85 ASN N    N  145.786  -1.663  13.470 1.00 . A A .  85 ASN N    1 1 
       1 1307 1 1  85 ASN ND2  N  144.317   0.690  14.169 1.00 . A A .  85 ASN ND2  1 1 
       1 1308 1 1  85 ASN O    O  144.863  -4.081  15.970 1.00 . A A .  85 ASN O    1 1 
       1 1309 1 1  85 ASN OD1  O  142.756  -0.708  14.783 1.00 . A A .  85 ASN OD1  1 1 
       1 1310 1 1  86 ASN C    C  144.422  -6.163  12.615 1.00 . A A .  86 ASN C    1 1 
       1 1311 1 1  86 ASN CA   C  143.912  -5.323  13.792 1.00 . A A .  86 ASN CA   1 1 
       1 1312 1 1  86 ASN CB   C  142.409  -5.154  13.673 1.00 . A A .  86 ASN CB   1 1 
       1 1313 1 1  86 ASN CG   C  142.079  -4.242  12.504 1.00 . A A .  86 ASN CG   1 1 
       1 1314 1 1  86 ASN H    H  144.696  -3.526  12.951 1.00 . A A .  86 ASN H    1 1 
       1 1315 1 1  86 ASN HA   H  144.137  -5.819  14.712 1.00 . A A .  86 ASN HA   1 1 
       1 1316 1 1  86 ASN HB2  H  141.969  -6.112  13.505 1.00 . A A .  86 ASN HB2  1 1 
       1 1317 1 1  86 ASN HB3  H  142.018  -4.727  14.585 1.00 . A A .  86 ASN HB3  1 1 
       1 1318 1 1  86 ASN HD21 H  140.366  -3.638  13.291 1.00 . A A .  86 ASN HD21 1 1 
       1 1319 1 1  86 ASN HD22 H  140.755  -2.974  11.786 1.00 . A A .  86 ASN HD22 1 1 
       1 1320 1 1  86 ASN N    N  144.574  -4.000  13.791 1.00 . A A .  86 ASN N    1 1 
       1 1321 1 1  86 ASN ND2  N  140.975  -3.561  12.528 1.00 . A A .  86 ASN ND2  1 1 
       1 1322 1 1  86 ASN O    O  143.808  -6.236  11.557 1.00 . A A .  86 ASN O    1 1 
       1 1323 1 1  86 ASN OD1  O  142.835  -4.141  11.558 1.00 . A A .  86 ASN OD1  1 1 
       1 1324 1 1  87 THR C    C  144.922  -8.547  11.210 1.00 . A A .  87 THR C    1 1 
       1 1325 1 1  87 THR CA   C  146.060  -7.638  11.674 1.00 . A A .  87 THR CA   1 1 
       1 1326 1 1  87 THR CB   C  147.261  -8.458  12.161 1.00 . A A .  87 THR CB   1 1 
       1 1327 1 1  87 THR CG2  C  146.810  -9.841  12.600 1.00 . A A .  87 THR CG2  1 1 
       1 1328 1 1  87 THR H    H  146.019  -6.761  13.630 1.00 . A A .  87 THR H    1 1 
       1 1329 1 1  87 THR HA   H  146.366  -7.006  10.865 1.00 . A A .  87 THR HA   1 1 
       1 1330 1 1  87 THR HB   H  147.725  -7.954  12.991 1.00 . A A .  87 THR HB   1 1 
       1 1331 1 1  87 THR HG1  H  148.115  -7.831  10.530 1.00 . A A .  87 THR HG1  1 1 
       1 1332 1 1  87 THR HG21 H  146.348 -10.334  11.760 1.00 . A A .  87 THR HG21 1 1 
       1 1333 1 1  87 THR HG22 H  147.663 -10.411  12.931 1.00 . A A .  87 THR HG22 1 1 
       1 1334 1 1  87 THR HG23 H  146.098  -9.747  13.403 1.00 . A A .  87 THR HG23 1 1 
       1 1335 1 1  87 THR N    N  145.537  -6.813  12.782 1.00 . A A .  87 THR N    1 1 
       1 1336 1 1  87 THR O    O  144.843  -8.923  10.069 1.00 . A A .  87 THR O    1 1 
       1 1337 1 1  87 THR OG1  O  148.189  -8.604  11.095 1.00 . A A .  87 THR OG1  1 1 
       1 1338 1 1  88 LYS C    C  142.350  -9.396  10.373 1.00 . A A .  88 LYS C    1 1 
       1 1339 1 1  88 LYS CA   C  142.892  -9.779  11.753 1.00 . A A .  88 LYS CA   1 1 
       1 1340 1 1  88 LYS CB   C  141.785  -9.631  12.796 1.00 . A A .  88 LYS CB   1 1 
       1 1341 1 1  88 LYS CD   C  139.778 -10.765  13.756 1.00 . A A .  88 LYS CD   1 1 
       1 1342 1 1  88 LYS CE   C  138.727 -11.852  13.525 1.00 . A A .  88 LYS CE   1 1 
       1 1343 1 1  88 LYS CG   C  140.710 -10.689  12.546 1.00 . A A .  88 LYS CG   1 1 
       1 1344 1 1  88 LYS H    H  144.145  -8.570  13.032 1.00 . A A .  88 LYS H    1 1 
       1 1345 1 1  88 LYS HA   H  143.228 -10.806  11.730 1.00 . A A .  88 LYS HA   1 1 
       1 1346 1 1  88 LYS HB2  H  142.201  -9.763  13.785 1.00 . A A .  88 LYS HB2  1 1 
       1 1347 1 1  88 LYS HB3  H  141.345  -8.648  12.718 1.00 . A A .  88 LYS HB3  1 1 
       1 1348 1 1  88 LYS HD2  H  140.354 -11.003  14.639 1.00 . A A .  88 LYS HD2  1 1 
       1 1349 1 1  88 LYS HD3  H  139.286  -9.815  13.893 1.00 . A A .  88 LYS HD3  1 1 
       1 1350 1 1  88 LYS HE2  H  137.753 -11.396  13.427 1.00 . A A .  88 LYS HE2  1 1 
       1 1351 1 1  88 LYS HE3  H  138.963 -12.394  12.621 1.00 . A A .  88 LYS HE3  1 1 
       1 1352 1 1  88 LYS HG2  H  140.140 -10.422  11.668 1.00 . A A .  88 LYS HG2  1 1 
       1 1353 1 1  88 LYS HG3  H  141.178 -11.650  12.394 1.00 . A A .  88 LYS HG3  1 1 
       1 1354 1 1  88 LYS HZ1  H  139.141 -12.321  15.510 1.00 . A A .  88 LYS HZ1  1 1 
       1 1355 1 1  88 LYS HZ2  H  137.746 -13.072  14.896 1.00 . A A .  88 LYS HZ2  1 1 
       1 1356 1 1  88 LYS HZ3  H  139.280 -13.636  14.444 1.00 . A A .  88 LYS HZ3  1 1 
       1 1357 1 1  88 LYS N    N  144.044  -8.893  12.111 1.00 . A A .  88 LYS N    1 1 
       1 1358 1 1  88 LYS NZ   N  138.723 -12.791  14.681 1.00 . A A .  88 LYS NZ   1 1 
       1 1359 1 1  88 LYS O    O  142.605 -10.075   9.398 1.00 . A A .  88 LYS O    1 1 
       1 1360 1 1  89 SER C    C  142.238  -8.026   7.947 1.00 . A A .  89 SER C    1 1 
       1 1361 1 1  89 SER CA   C  141.099  -7.888   8.936 1.00 . A A .  89 SER CA   1 1 
       1 1362 1 1  89 SER CB   C  140.659  -6.440   8.995 1.00 . A A .  89 SER CB   1 1 
       1 1363 1 1  89 SER H    H  141.439  -7.759  11.061 1.00 . A A .  89 SER H    1 1 
       1 1364 1 1  89 SER HA   H  140.268  -8.519   8.637 1.00 . A A .  89 SER HA   1 1 
       1 1365 1 1  89 SER HB2  H  139.957  -6.242   8.204 1.00 . A A .  89 SER HB2  1 1 
       1 1366 1 1  89 SER HB3  H  140.186  -6.248   9.950 1.00 . A A .  89 SER HB3  1 1 
       1 1367 1 1  89 SER HG   H  142.304  -5.633   9.648 1.00 . A A .  89 SER HG   1 1 
       1 1368 1 1  89 SER N    N  141.622  -8.307  10.271 1.00 . A A .  89 SER N    1 1 
       1 1369 1 1  89 SER O    O  142.081  -8.539   6.863 1.00 . A A .  89 SER O    1 1 
       1 1370 1 1  89 SER OG   O  141.793  -5.598   8.836 1.00 . A A .  89 SER OG   1 1 
       1 1371 1 1  90 PHE C    C  144.627  -9.075   6.793 1.00 . A A .  90 PHE C    1 1 
       1 1372 1 1  90 PHE CA   C  144.570  -7.679   7.431 1.00 . A A .  90 PHE CA   1 1 
       1 1373 1 1  90 PHE CB   C  145.839  -7.417   8.254 1.00 . A A .  90 PHE CB   1 1 
       1 1374 1 1  90 PHE CD1  C  145.980  -5.349   6.859 1.00 . A A .  90 PHE CD1  1 1 
       1 1375 1 1  90 PHE CD2  C  147.994  -6.209   7.857 1.00 . A A .  90 PHE CD2  1 1 
       1 1376 1 1  90 PHE CE1  C  146.706  -4.321   6.282 1.00 . A A .  90 PHE CE1  1 1 
       1 1377 1 1  90 PHE CE2  C  148.726  -5.169   7.278 1.00 . A A .  90 PHE CE2  1 1 
       1 1378 1 1  90 PHE CG   C  146.621  -6.293   7.646 1.00 . A A .  90 PHE CG   1 1 
       1 1379 1 1  90 PHE CZ   C  148.072  -4.224   6.486 1.00 . A A .  90 PHE CZ   1 1 
       1 1380 1 1  90 PHE H    H  143.479  -7.118   9.207 1.00 . A A .  90 PHE H    1 1 
       1 1381 1 1  90 PHE HA   H  144.484  -6.961   6.646 1.00 . A A .  90 PHE HA   1 1 
       1 1382 1 1  90 PHE HB2  H  145.559  -7.149   9.257 1.00 . A A .  90 PHE HB2  1 1 
       1 1383 1 1  90 PHE HB3  H  146.453  -8.305   8.276 1.00 . A A .  90 PHE HB3  1 1 
       1 1384 1 1  90 PHE HD1  H  144.913  -5.410   6.712 1.00 . A A .  90 PHE HD1  1 1 
       1 1385 1 1  90 PHE HD2  H  148.483  -6.933   8.487 1.00 . A A .  90 PHE HD2  1 1 
       1 1386 1 1  90 PHE HE1  H  146.214  -3.613   5.661 1.00 . A A .  90 PHE HE1  1 1 
       1 1387 1 1  90 PHE HE2  H  149.792  -5.104   7.431 1.00 . A A .  90 PHE HE2  1 1 
       1 1388 1 1  90 PHE HZ   H  148.616  -3.406   6.055 1.00 . A A .  90 PHE HZ   1 1 
       1 1389 1 1  90 PHE N    N  143.391  -7.561   8.327 1.00 . A A .  90 PHE N    1 1 
       1 1390 1 1  90 PHE O    O  144.692  -9.197   5.591 1.00 . A A .  90 PHE O    1 1 
       1 1391 1 1  91 GLU C    C  143.369 -11.595   6.067 1.00 . A A .  91 GLU C    1 1 
       1 1392 1 1  91 GLU CA   C  144.622 -11.475   6.926 1.00 . A A .  91 GLU CA   1 1 
       1 1393 1 1  91 GLU CB   C  144.615 -12.559   8.008 1.00 . A A .  91 GLU CB   1 1 
       1 1394 1 1  91 GLU CD   C  146.371 -13.714   9.359 1.00 . A A .  91 GLU CD   1 1 
       1 1395 1 1  91 GLU CG   C  145.806 -12.353   8.946 1.00 . A A .  91 GLU CG   1 1 
       1 1396 1 1  91 GLU H    H  144.522 -10.045   8.525 1.00 . A A .  91 GLU H    1 1 
       1 1397 1 1  91 GLU HA   H  145.503 -11.572   6.309 1.00 . A A .  91 GLU HA   1 1 
       1 1398 1 1  91 GLU HB2  H  143.696 -12.498   8.573 1.00 . A A .  91 GLU HB2  1 1 
       1 1399 1 1  91 GLU HB3  H  144.689 -13.531   7.544 1.00 . A A .  91 GLU HB3  1 1 
       1 1400 1 1  91 GLU HG2  H  146.571 -11.784   8.437 1.00 . A A .  91 GLU HG2  1 1 
       1 1401 1 1  91 GLU HG3  H  145.484 -11.817   9.826 1.00 . A A .  91 GLU HG3  1 1 
       1 1402 1 1  91 GLU N    N  144.589 -10.131   7.558 1.00 . A A .  91 GLU N    1 1 
       1 1403 1 1  91 GLU O    O  143.337 -12.280   5.064 1.00 . A A .  91 GLU O    1 1 
       1 1404 1 1  91 GLU OE1  O  146.983 -14.358   8.522 1.00 . A A .  91 GLU OE1  1 1 
       1 1405 1 1  91 GLU OE2  O  146.184 -14.088  10.505 1.00 . A A .  91 GLU OE2  1 1 
       1 1406 1 1  92 ASP C    C  141.149 -10.174   4.408 1.00 . A A .  92 ASP C    1 1 
       1 1407 1 1  92 ASP CA   C  141.049 -10.949   5.735 1.00 . A A .  92 ASP CA   1 1 
       1 1408 1 1  92 ASP CB   C  139.947 -10.323   6.602 1.00 . A A .  92 ASP CB   1 1 
       1 1409 1 1  92 ASP CG   C  138.581 -10.628   5.984 1.00 . A A .  92 ASP CG   1 1 
       1 1410 1 1  92 ASP H    H  142.412 -10.390   7.299 1.00 . A A .  92 ASP H    1 1 
       1 1411 1 1  92 ASP HA   H  140.788 -11.975   5.526 1.00 . A A .  92 ASP HA   1 1 
       1 1412 1 1  92 ASP HB2  H  139.991 -10.737   7.598 1.00 . A A .  92 ASP HB2  1 1 
       1 1413 1 1  92 ASP HB3  H  140.084  -9.250   6.653 1.00 . A A .  92 ASP HB3  1 1 
       1 1414 1 1  92 ASP N    N  142.337 -10.918   6.479 1.00 . A A .  92 ASP N    1 1 
       1 1415 1 1  92 ASP O    O  140.361 -10.400   3.516 1.00 . A A .  92 ASP O    1 1 
       1 1416 1 1  92 ASP OD1  O  138.555 -11.139   4.876 1.00 . A A .  92 ASP OD1  1 1 
       1 1417 1 1  92 ASP OD2  O  137.584 -10.347   6.629 1.00 . A A .  92 ASP OD2  1 1 
       1 1418 1 1  93 ILE C    C  142.599  -9.424   1.834 1.00 . A A .  93 ILE C    1 1 
       1 1419 1 1  93 ILE CA   C  142.149  -8.501   2.969 1.00 . A A .  93 ILE CA   1 1 
       1 1420 1 1  93 ILE CB   C  143.111  -7.313   3.103 1.00 . A A .  93 ILE CB   1 1 
       1 1421 1 1  93 ILE CD1  C  143.084  -6.913   0.646 1.00 . A A .  93 ILE CD1  1 1 
       1 1422 1 1  93 ILE CG1  C  142.780  -6.297   2.013 1.00 . A A .  93 ILE CG1  1 1 
       1 1423 1 1  93 ILE CG2  C  144.566  -7.764   2.944 1.00 . A A .  93 ILE CG2  1 1 
       1 1424 1 1  93 ILE H    H  142.715  -9.054   4.970 1.00 . A A .  93 ILE H    1 1 
       1 1425 1 1  93 ILE HA   H  141.162  -8.126   2.738 1.00 . A A .  93 ILE HA   1 1 
       1 1426 1 1  93 ILE HB   H  142.985  -6.859   4.070 1.00 . A A .  93 ILE HB   1 1 
       1 1427 1 1  93 ILE HD11 H  143.774  -7.737   0.767 1.00 . A A .  93 ILE HD11 1 1 
       1 1428 1 1  93 ILE HD12 H  142.168  -7.274   0.203 1.00 . A A .  93 ILE HD12 1 1 
       1 1429 1 1  93 ILE HD13 H  143.523  -6.166   0.004 1.00 . A A .  93 ILE HD13 1 1 
       1 1430 1 1  93 ILE HG12 H  141.732  -6.039   2.070 1.00 . A A .  93 ILE HG12 1 1 
       1 1431 1 1  93 ILE HG13 H  143.378  -5.409   2.149 1.00 . A A .  93 ILE HG13 1 1 
       1 1432 1 1  93 ILE HG21 H  144.787  -8.532   3.664 1.00 . A A .  93 ILE HG21 1 1 
       1 1433 1 1  93 ILE HG22 H  144.716  -8.149   1.947 1.00 . A A .  93 ILE HG22 1 1 
       1 1434 1 1  93 ILE HG23 H  145.223  -6.925   3.108 1.00 . A A .  93 ILE HG23 1 1 
       1 1435 1 1  93 ILE N    N  142.081  -9.256   4.254 1.00 . A A .  93 ILE N    1 1 
       1 1436 1 1  93 ILE O    O  141.949  -9.523   0.812 1.00 . A A .  93 ILE O    1 1 
       1 1437 1 1  94 HIS C    C  143.015 -11.911   0.489 1.00 . A A .  94 HIS C    1 1 
       1 1438 1 1  94 HIS CA   C  144.171 -11.007   0.913 1.00 . A A .  94 HIS CA   1 1 
       1 1439 1 1  94 HIS CB   C  145.330 -11.864   1.423 1.00 . A A .  94 HIS CB   1 1 
       1 1440 1 1  94 HIS CD2  C  145.456 -13.402  -0.702 1.00 . A A .  94 HIS CD2  1 1 
       1 1441 1 1  94 HIS CE1  C  147.575 -13.205  -1.108 1.00 . A A .  94 HIS CE1  1 1 
       1 1442 1 1  94 HIS CG   C  145.971 -12.574   0.264 1.00 . A A .  94 HIS CG   1 1 
       1 1443 1 1  94 HIS H    H  144.215 -10.007   2.818 1.00 . A A .  94 HIS H    1 1 
       1 1444 1 1  94 HIS HA   H  144.498 -10.421   0.067 1.00 . A A .  94 HIS HA   1 1 
       1 1445 1 1  94 HIS HB2  H  146.060 -11.232   1.907 1.00 . A A .  94 HIS HB2  1 1 
       1 1446 1 1  94 HIS HB3  H  144.958 -12.592   2.129 1.00 . A A .  94 HIS HB3  1 1 
       1 1447 1 1  94 HIS HD1  H  147.979 -11.941   0.494 1.00 . A A .  94 HIS HD1  1 1 
       1 1448 1 1  94 HIS HD2  H  144.420 -13.700  -0.778 1.00 . A A .  94 HIS HD2  1 1 
       1 1449 1 1  94 HIS HE1  H  148.550 -13.305  -1.562 1.00 . A A .  94 HIS HE1  1 1 
       1 1450 1 1  94 HIS N    N  143.700 -10.098   1.994 1.00 . A A .  94 HIS N    1 1 
       1 1451 1 1  94 HIS ND1  N  147.324 -12.463  -0.014 1.00 . A A .  94 HIS ND1  1 1 
       1 1452 1 1  94 HIS NE2  N  146.470 -13.800  -1.568 1.00 . A A .  94 HIS NE2  1 1 
       1 1453 1 1  94 HIS O    O  142.844 -12.217  -0.674 1.00 . A A .  94 HIS O    1 1 
       1 1454 1 1  95 GLN C    C  139.968 -12.377   0.426 1.00 . A A .  95 GLN C    1 1 
       1 1455 1 1  95 GLN CA   C  141.063 -13.215   1.088 1.00 . A A .  95 GLN CA   1 1 
       1 1456 1 1  95 GLN CB   C  140.515 -13.855   2.365 1.00 . A A .  95 GLN CB   1 1 
       1 1457 1 1  95 GLN CD   C  140.093 -16.303   2.635 1.00 . A A .  95 GLN CD   1 1 
       1 1458 1 1  95 GLN CG   C  139.580 -15.010   2.000 1.00 . A A .  95 GLN CG   1 1 
       1 1459 1 1  95 GLN H    H  142.371 -12.072   2.359 1.00 . A A .  95 GLN H    1 1 
       1 1460 1 1  95 GLN HA   H  141.387 -13.988   0.407 1.00 . A A .  95 GLN HA   1 1 
       1 1461 1 1  95 GLN HB2  H  141.335 -14.229   2.960 1.00 . A A .  95 GLN HB2  1 1 
       1 1462 1 1  95 GLN HB3  H  139.967 -13.116   2.931 1.00 . A A .  95 GLN HB3  1 1 
       1 1463 1 1  95 GLN HE21 H  138.500 -17.362   2.103 1.00 . A A .  95 GLN HE21 1 1 
       1 1464 1 1  95 GLN HE22 H  139.685 -18.217   2.967 1.00 . A A .  95 GLN HE22 1 1 
       1 1465 1 1  95 GLN HG2  H  138.586 -14.797   2.366 1.00 . A A .  95 GLN HG2  1 1 
       1 1466 1 1  95 GLN HG3  H  139.552 -15.125   0.927 1.00 . A A .  95 GLN HG3  1 1 
       1 1467 1 1  95 GLN N    N  142.215 -12.336   1.428 1.00 . A A .  95 GLN N    1 1 
       1 1468 1 1  95 GLN NE2  N  139.366 -17.384   2.562 1.00 . A A .  95 GLN NE2  1 1 
       1 1469 1 1  95 GLN O    O  139.243 -12.848  -0.428 1.00 . A A .  95 GLN O    1 1 
       1 1470 1 1  95 GLN OE1  O  141.166 -16.330   3.204 1.00 . A A .  95 GLN OE1  1 1 
       1 1471 1 1  96 TYR C    C  139.090 -10.095  -1.282 1.00 . A A .  96 TYR C    1 1 
       1 1472 1 1  96 TYR CA   C  138.798 -10.268   0.208 1.00 . A A .  96 TYR CA   1 1 
       1 1473 1 1  96 TYR CB   C  138.794  -8.900   0.902 1.00 . A A .  96 TYR CB   1 1 
       1 1474 1 1  96 TYR CD1  C  136.350  -8.845   1.475 1.00 . A A .  96 TYR CD1  1 1 
       1 1475 1 1  96 TYR CD2  C  137.971  -8.835   3.277 1.00 . A A .  96 TYR CD2  1 1 
       1 1476 1 1  96 TYR CE1  C  135.309  -8.808   2.405 1.00 . A A .  96 TYR CE1  1 1 
       1 1477 1 1  96 TYR CE2  C  136.934  -8.797   4.216 1.00 . A A .  96 TYR CE2  1 1 
       1 1478 1 1  96 TYR CG   C  137.677  -8.859   1.910 1.00 . A A .  96 TYR CG   1 1 
       1 1479 1 1  96 TYR CZ   C  135.599  -8.783   3.780 1.00 . A A .  96 TYR CZ   1 1 
       1 1480 1 1  96 TYR H    H  140.437 -10.777   1.502 1.00 . A A .  96 TYR H    1 1 
       1 1481 1 1  96 TYR HA   H  137.831 -10.734   0.331 1.00 . A A .  96 TYR HA   1 1 
       1 1482 1 1  96 TYR HB2  H  139.736  -8.742   1.403 1.00 . A A .  96 TYR HB2  1 1 
       1 1483 1 1  96 TYR HB3  H  138.639  -8.120   0.171 1.00 . A A .  96 TYR HB3  1 1 
       1 1484 1 1  96 TYR HD1  H  136.128  -8.863   0.418 1.00 . A A .  96 TYR HD1  1 1 
       1 1485 1 1  96 TYR HD2  H  138.998  -8.844   3.607 1.00 . A A .  96 TYR HD2  1 1 
       1 1486 1 1  96 TYR HE1  H  134.284  -8.797   2.061 1.00 . A A .  96 TYR HE1  1 1 
       1 1487 1 1  96 TYR HE2  H  137.165  -8.778   5.277 1.00 . A A .  96 TYR HE2  1 1 
       1 1488 1 1  96 TYR HH   H  134.505  -9.614   5.106 1.00 . A A .  96 TYR HH   1 1 
       1 1489 1 1  96 TYR N    N  139.843 -11.136   0.814 1.00 . A A .  96 TYR N    1 1 
       1 1490 1 1  96 TYR O    O  138.407 -10.645  -2.120 1.00 . A A .  96 TYR O    1 1 
       1 1491 1 1  96 TYR OH   O  134.571  -8.746   4.700 1.00 . A A .  96 TYR OH   1 1 
       1 1492 1 1  97 ARG C    C  140.371 -10.493  -3.788 1.00 . A A .  97 ARG C    1 1 
       1 1493 1 1  97 ARG CA   C  140.429  -9.146  -3.059 1.00 . A A .  97 ARG CA   1 1 
       1 1494 1 1  97 ARG CB   C  141.834  -8.549  -3.179 1.00 . A A .  97 ARG CB   1 1 
       1 1495 1 1  97 ARG CD   C  144.280  -9.014  -2.950 1.00 . A A .  97 ARG CD   1 1 
       1 1496 1 1  97 ARG CG   C  142.884  -9.640  -2.952 1.00 . A A .  97 ARG CG   1 1 
       1 1497 1 1  97 ARG CZ   C  144.913 -10.420  -4.816 1.00 . A A .  97 ARG CZ   1 1 
       1 1498 1 1  97 ARG H    H  140.647  -8.910  -0.934 1.00 . A A .  97 ARG H    1 1 
       1 1499 1 1  97 ARG HA   H  139.713  -8.470  -3.500 1.00 . A A .  97 ARG HA   1 1 
       1 1500 1 1  97 ARG HB2  H  141.960  -8.127  -4.162 1.00 . A A .  97 ARG HB2  1 1 
       1 1501 1 1  97 ARG HB3  H  141.958  -7.774  -2.437 1.00 . A A .  97 ARG HB3  1 1 
       1 1502 1 1  97 ARG HD2  H  144.199  -7.954  -2.760 1.00 . A A .  97 ARG HD2  1 1 
       1 1503 1 1  97 ARG HD3  H  144.879  -9.474  -2.178 1.00 . A A .  97 ARG HD3  1 1 
       1 1504 1 1  97 ARG HE   H  145.353  -8.488  -4.740 1.00 . A A .  97 ARG HE   1 1 
       1 1505 1 1  97 ARG HG2  H  142.703 -10.122  -2.002 1.00 . A A .  97 ARG HG2  1 1 
       1 1506 1 1  97 ARG HG3  H  142.821 -10.370  -3.744 1.00 . A A .  97 ARG HG3  1 1 
       1 1507 1 1  97 ARG HH11 H  145.845 -11.296  -3.277 1.00 . A A .  97 ARG HH11 1 1 
       1 1508 1 1  97 ARG HH12 H  145.429 -12.341  -4.594 1.00 . A A .  97 ARG HH12 1 1 
       1 1509 1 1  97 ARG HH21 H  143.979  -9.818  -6.481 1.00 . A A .  97 ARG HH21 1 1 
       1 1510 1 1  97 ARG HH22 H  144.372 -11.504  -6.409 1.00 . A A .  97 ARG HH22 1 1 
       1 1511 1 1  97 ARG N    N  140.101  -9.343  -1.622 1.00 . A A .  97 ARG N    1 1 
       1 1512 1 1  97 ARG NE   N  144.923  -9.234  -4.275 1.00 . A A .  97 ARG NE   1 1 
       1 1513 1 1  97 ARG NH1  N  145.436 -11.431  -4.180 1.00 . A A .  97 ARG NH1  1 1 
       1 1514 1 1  97 ARG NH2  N  144.380 -10.595  -5.994 1.00 . A A .  97 ARG NH2  1 1 
       1 1515 1 1  97 ARG O    O  140.035 -10.566  -4.953 1.00 . A A .  97 ARG O    1 1 
       1 1516 1 1  98 GLU C    C  139.248 -13.158  -4.298 1.00 . A A .  98 GLU C    1 1 
       1 1517 1 1  98 GLU CA   C  140.655 -12.899  -3.760 1.00 . A A .  98 GLU CA   1 1 
       1 1518 1 1  98 GLU CB   C  141.017 -13.978  -2.737 1.00 . A A .  98 GLU CB   1 1 
       1 1519 1 1  98 GLU CD   C  142.895 -15.345  -3.656 1.00 . A A .  98 GLU CD   1 1 
       1 1520 1 1  98 GLU CG   C  142.532 -14.185  -2.727 1.00 . A A .  98 GLU CG   1 1 
       1 1521 1 1  98 GLU H    H  140.960 -11.478  -2.169 1.00 . A A .  98 GLU H    1 1 
       1 1522 1 1  98 GLU HA   H  141.363 -12.924  -4.575 1.00 . A A .  98 GLU HA   1 1 
       1 1523 1 1  98 GLU HB2  H  140.688 -13.668  -1.755 1.00 . A A .  98 GLU HB2  1 1 
       1 1524 1 1  98 GLU HB3  H  140.531 -14.904  -3.004 1.00 . A A .  98 GLU HB3  1 1 
       1 1525 1 1  98 GLU HG2  H  143.020 -13.283  -3.068 1.00 . A A .  98 GLU HG2  1 1 
       1 1526 1 1  98 GLU HG3  H  142.858 -14.414  -1.724 1.00 . A A .  98 GLU HG3  1 1 
       1 1527 1 1  98 GLU N    N  140.694 -11.559  -3.108 1.00 . A A .  98 GLU N    1 1 
       1 1528 1 1  98 GLU O    O  139.064 -13.462  -5.459 1.00 . A A .  98 GLU O    1 1 
       1 1529 1 1  98 GLU OE1  O  141.994 -15.885  -4.276 1.00 . A A .  98 GLU OE1  1 1 
       1 1530 1 1  98 GLU OE2  O  144.068 -15.673  -3.731 1.00 . A A .  98 GLU OE2  1 1 
       1 1531 1 1  99 GLN C    C  136.492 -12.198  -4.960 1.00 . A A .  99 GLN C    1 1 
       1 1532 1 1  99 GLN CA   C  136.859 -13.272  -3.936 1.00 . A A .  99 GLN CA   1 1 
       1 1533 1 1  99 GLN CB   C  135.896 -13.196  -2.750 1.00 . A A .  99 GLN CB   1 1 
       1 1534 1 1  99 GLN CD   C  134.806 -15.276  -1.899 1.00 . A A .  99 GLN CD   1 1 
       1 1535 1 1  99 GLN CG   C  134.747 -14.182  -2.966 1.00 . A A .  99 GLN CG   1 1 
       1 1536 1 1  99 GLN H    H  138.419 -12.789  -2.532 1.00 . A A .  99 GLN H    1 1 
       1 1537 1 1  99 GLN HA   H  136.792 -14.247  -4.395 1.00 . A A .  99 GLN HA   1 1 
       1 1538 1 1  99 GLN HB2  H  136.423 -13.448  -1.841 1.00 . A A .  99 GLN HB2  1 1 
       1 1539 1 1  99 GLN HB3  H  135.499 -12.195  -2.671 1.00 . A A .  99 GLN HB3  1 1 
       1 1540 1 1  99 GLN HE21 H  133.570 -16.487  -2.872 1.00 . A A .  99 GLN HE21 1 1 
       1 1541 1 1  99 GLN HE22 H  134.149 -17.079  -1.390 1.00 . A A .  99 GLN HE22 1 1 
       1 1542 1 1  99 GLN HG2  H  133.805 -13.658  -2.896 1.00 . A A .  99 GLN HG2  1 1 
       1 1543 1 1  99 GLN HG3  H  134.838 -14.631  -3.944 1.00 . A A .  99 GLN HG3  1 1 
       1 1544 1 1  99 GLN N    N  138.252 -13.037  -3.465 1.00 . A A .  99 GLN N    1 1 
       1 1545 1 1  99 GLN NE2  N  134.118 -16.372  -2.068 1.00 . A A .  99 GLN NE2  1 1 
       1 1546 1 1  99 GLN O    O  135.790 -12.451  -5.919 1.00 . A A .  99 GLN O    1 1 
       1 1547 1 1  99 GLN OE1  O  135.486 -15.133  -0.902 1.00 . A A .  99 GLN OE1  1 1 
       1 1548 1 1 100 ILE C    C  137.039 -10.342  -7.135 1.00 . A A . 100 ILE C    1 1 
       1 1549 1 1 100 ILE CA   C  136.654  -9.904  -5.720 1.00 . A A . 100 ILE CA   1 1 
       1 1550 1 1 100 ILE CB   C  137.448  -8.650  -5.343 1.00 . A A . 100 ILE CB   1 1 
       1 1551 1 1 100 ILE CD1  C  135.717  -8.032  -3.622 1.00 . A A . 100 ILE CD1  1 1 
       1 1552 1 1 100 ILE CG1  C  137.207  -8.293  -3.869 1.00 . A A . 100 ILE CG1  1 1 
       1 1553 1 1 100 ILE CG2  C  137.010  -7.491  -6.234 1.00 . A A . 100 ILE CG2  1 1 
       1 1554 1 1 100 ILE H    H  137.531 -10.820  -3.986 1.00 . A A . 100 ILE H    1 1 
       1 1555 1 1 100 ILE HA   H  135.599  -9.687  -5.688 1.00 . A A . 100 ILE HA   1 1 
       1 1556 1 1 100 ILE HB   H  138.502  -8.837  -5.497 1.00 . A A . 100 ILE HB   1 1 
       1 1557 1 1 100 ILE HD11 H  135.135  -8.792  -4.115 1.00 . A A . 100 ILE HD11 1 1 
       1 1558 1 1 100 ILE HD12 H  135.518  -8.061  -2.556 1.00 . A A . 100 ILE HD12 1 1 
       1 1559 1 1 100 ILE HD13 H  135.449  -7.060  -4.013 1.00 . A A . 100 ILE HD13 1 1 
       1 1560 1 1 100 ILE HG12 H  137.534  -9.110  -3.245 1.00 . A A . 100 ILE HG12 1 1 
       1 1561 1 1 100 ILE HG13 H  137.770  -7.406  -3.619 1.00 . A A . 100 ILE HG13 1 1 
       1 1562 1 1 100 ILE HG21 H  137.183  -7.753  -7.269 1.00 . A A . 100 ILE HG21 1 1 
       1 1563 1 1 100 ILE HG22 H  135.959  -7.297  -6.082 1.00 . A A . 100 ILE HG22 1 1 
       1 1564 1 1 100 ILE HG23 H  137.581  -6.609  -5.985 1.00 . A A . 100 ILE HG23 1 1 
       1 1565 1 1 100 ILE N    N  136.967 -10.999  -4.763 1.00 . A A . 100 ILE N    1 1 
       1 1566 1 1 100 ILE O    O  136.198 -10.652  -7.949 1.00 . A A . 100 ILE O    1 1 
       1 1567 1 1 101 LYS C    C  137.900 -11.921  -9.331 1.00 . A A . 101 LYS C    1 1 
       1 1568 1 1 101 LYS CA   C  138.768 -10.776  -8.790 1.00 . A A . 101 LYS CA   1 1 
       1 1569 1 1 101 LYS CB   C  140.223 -11.245  -8.708 1.00 . A A . 101 LYS CB   1 1 
       1 1570 1 1 101 LYS CD   C  140.667 -13.702  -8.730 1.00 . A A . 101 LYS CD   1 1 
       1 1571 1 1 101 LYS CE   C  141.327 -14.786  -7.877 1.00 . A A . 101 LYS CE   1 1 
       1 1572 1 1 101 LYS CG   C  140.304 -12.506  -7.847 1.00 . A A . 101 LYS CG   1 1 
       1 1573 1 1 101 LYS H    H  138.961 -10.100  -6.753 1.00 . A A . 101 LYS H    1 1 
       1 1574 1 1 101 LYS HA   H  138.704  -9.932  -9.461 1.00 . A A . 101 LYS HA   1 1 
       1 1575 1 1 101 LYS HB2  H  140.586 -11.464  -9.701 1.00 . A A . 101 LYS HB2  1 1 
       1 1576 1 1 101 LYS HB3  H  140.828 -10.469  -8.265 1.00 . A A . 101 LYS HB3  1 1 
       1 1577 1 1 101 LYS HD2  H  139.771 -14.097  -9.186 1.00 . A A . 101 LYS HD2  1 1 
       1 1578 1 1 101 LYS HD3  H  141.354 -13.385  -9.500 1.00 . A A . 101 LYS HD3  1 1 
       1 1579 1 1 101 LYS HE2  H  142.194 -14.377  -7.380 1.00 . A A . 101 LYS HE2  1 1 
       1 1580 1 1 101 LYS HE3  H  140.624 -15.142  -7.139 1.00 . A A . 101 LYS HE3  1 1 
       1 1581 1 1 101 LYS HG2  H  141.061 -12.374  -7.087 1.00 . A A . 101 LYS HG2  1 1 
       1 1582 1 1 101 LYS HG3  H  139.349 -12.683  -7.380 1.00 . A A . 101 LYS HG3  1 1 
       1 1583 1 1 101 LYS HZ1  H  141.073 -16.015  -9.539 1.00 . A A . 101 LYS HZ1  1 1 
       1 1584 1 1 101 LYS HZ2  H  142.697 -15.733  -9.128 1.00 . A A . 101 LYS HZ2  1 1 
       1 1585 1 1 101 LYS HZ3  H  141.755 -16.798  -8.199 1.00 . A A . 101 LYS HZ3  1 1 
       1 1586 1 1 101 LYS N    N  138.307 -10.363  -7.429 1.00 . A A . 101 LYS N    1 1 
       1 1587 1 1 101 LYS NZ   N  141.745 -15.919  -8.752 1.00 . A A . 101 LYS NZ   1 1 
       1 1588 1 1 101 LYS O    O  137.746 -12.080 -10.526 1.00 . A A . 101 LYS O    1 1 
       1 1589 1 1 102 ARG C    C  135.150 -13.340  -9.471 1.00 . A A . 102 ARG C    1 1 
       1 1590 1 1 102 ARG CA   C  136.495 -13.860  -8.945 1.00 . A A . 102 ARG CA   1 1 
       1 1591 1 1 102 ARG CB   C  136.244 -14.827  -7.785 1.00 . A A . 102 ARG CB   1 1 
       1 1592 1 1 102 ARG CD   C  135.654 -17.248  -7.576 1.00 . A A . 102 ARG CD   1 1 
       1 1593 1 1 102 ARG CG   C  136.621 -16.248  -8.212 1.00 . A A . 102 ARG CG   1 1 
       1 1594 1 1 102 ARG CZ   C  134.709 -19.409  -8.133 1.00 . A A . 102 ARG CZ   1 1 
       1 1595 1 1 102 ARG H    H  137.480 -12.590  -7.508 1.00 . A A . 102 ARG H    1 1 
       1 1596 1 1 102 ARG HA   H  137.011 -14.380  -9.737 1.00 . A A . 102 ARG HA   1 1 
       1 1597 1 1 102 ARG HB2  H  136.843 -14.534  -6.936 1.00 . A A . 102 ARG HB2  1 1 
       1 1598 1 1 102 ARG HB3  H  135.199 -14.801  -7.515 1.00 . A A . 102 ARG HB3  1 1 
       1 1599 1 1 102 ARG HD2  H  136.037 -17.559  -6.616 1.00 . A A . 102 ARG HD2  1 1 
       1 1600 1 1 102 ARG HD3  H  134.688 -16.783  -7.445 1.00 . A A . 102 ARG HD3  1 1 
       1 1601 1 1 102 ARG HE   H  136.030 -18.490  -9.296 1.00 . A A . 102 ARG HE   1 1 
       1 1602 1 1 102 ARG HG2  H  136.566 -16.326  -9.289 1.00 . A A . 102 ARG HG2  1 1 
       1 1603 1 1 102 ARG HG3  H  137.627 -16.466  -7.887 1.00 . A A . 102 ARG HG3  1 1 
       1 1604 1 1 102 ARG HH11 H  134.750 -18.984  -6.177 1.00 . A A . 102 ARG HH11 1 1 
       1 1605 1 1 102 ARG HH12 H  133.765 -20.335  -6.629 1.00 . A A . 102 ARG HH12 1 1 
       1 1606 1 1 102 ARG HH21 H  134.479 -20.063 -10.011 1.00 . A A . 102 ARG HH21 1 1 
       1 1607 1 1 102 ARG HH22 H  133.611 -20.945  -8.799 1.00 . A A . 102 ARG HH22 1 1 
       1 1608 1 1 102 ARG N    N  137.340 -12.726  -8.468 1.00 . A A . 102 ARG N    1 1 
       1 1609 1 1 102 ARG NE   N  135.515 -18.438  -8.464 1.00 . A A . 102 ARG NE   1 1 
       1 1610 1 1 102 ARG NH1  N  134.383 -19.590  -6.882 1.00 . A A . 102 ARG NH1  1 1 
       1 1611 1 1 102 ARG NH2  N  134.229 -20.201  -9.053 1.00 . A A . 102 ARG NH2  1 1 
       1 1612 1 1 102 ARG O    O  134.765 -13.618 -10.589 1.00 . A A . 102 ARG O    1 1 
       1 1613 1 1 103 VAL C    C  133.277 -11.065 -10.248 1.00 . A A . 103 VAL C    1 1 
       1 1614 1 1 103 VAL CA   C  133.098 -12.088  -9.126 1.00 . A A . 103 VAL CA   1 1 
       1 1615 1 1 103 VAL CB   C  132.384 -11.419  -7.953 1.00 . A A . 103 VAL CB   1 1 
       1 1616 1 1 103 VAL CG1  C  132.244 -12.416  -6.802 1.00 . A A . 103 VAL CG1  1 1 
       1 1617 1 1 103 VAL CG2  C  133.206 -10.216  -7.493 1.00 . A A . 103 VAL CG2  1 1 
       1 1618 1 1 103 VAL H    H  134.747 -12.399  -7.767 1.00 . A A . 103 VAL H    1 1 
       1 1619 1 1 103 VAL HA   H  132.501 -12.909  -9.485 1.00 . A A . 103 VAL HA   1 1 
       1 1620 1 1 103 VAL HB   H  131.404 -11.090  -8.267 1.00 . A A . 103 VAL HB   1 1 
       1 1621 1 1 103 VAL HG11 H  132.644 -13.373  -7.105 1.00 . A A . 103 VAL HG11 1 1 
       1 1622 1 1 103 VAL HG12 H  132.790 -12.054  -5.944 1.00 . A A . 103 VAL HG12 1 1 
       1 1623 1 1 103 VAL HG13 H  131.201 -12.527  -6.547 1.00 . A A . 103 VAL HG13 1 1 
       1 1624 1 1 103 VAL HG21 H  134.242 -10.501  -7.422 1.00 . A A . 103 VAL HG21 1 1 
       1 1625 1 1 103 VAL HG22 H  133.105  -9.415  -8.212 1.00 . A A . 103 VAL HG22 1 1 
       1 1626 1 1 103 VAL HG23 H  132.857  -9.885  -6.529 1.00 . A A . 103 VAL HG23 1 1 
       1 1627 1 1 103 VAL N    N  134.426 -12.603  -8.671 1.00 . A A . 103 VAL N    1 1 
       1 1628 1 1 103 VAL O    O  132.614 -11.123 -11.264 1.00 . A A . 103 VAL O    1 1 
       1 1629 1 1 104 LYS C    C  134.645  -9.777 -12.459 1.00 . A A . 104 LYS C    1 1 
       1 1630 1 1 104 LYS CA   C  134.367  -9.097 -11.123 1.00 . A A . 104 LYS CA   1 1 
       1 1631 1 1 104 LYS CB   C  135.550  -8.204 -10.742 1.00 . A A . 104 LYS CB   1 1 
       1 1632 1 1 104 LYS CD   C  134.239  -6.084 -10.899 1.00 . A A . 104 LYS CD   1 1 
       1 1633 1 1 104 LYS CE   C  135.161  -5.531 -11.989 1.00 . A A . 104 LYS CE   1 1 
       1 1634 1 1 104 LYS CG   C  135.041  -6.992  -9.962 1.00 . A A . 104 LYS CG   1 1 
       1 1635 1 1 104 LYS H    H  134.680 -10.091  -9.248 1.00 . A A . 104 LYS H    1 1 
       1 1636 1 1 104 LYS HA   H  133.477  -8.493 -11.210 1.00 . A A . 104 LYS HA   1 1 
       1 1637 1 1 104 LYS HB2  H  136.239  -8.764 -10.124 1.00 . A A . 104 LYS HB2  1 1 
       1 1638 1 1 104 LYS HB3  H  136.055  -7.872 -11.635 1.00 . A A . 104 LYS HB3  1 1 
       1 1639 1 1 104 LYS HD2  H  133.442  -6.652 -11.356 1.00 . A A . 104 LYS HD2  1 1 
       1 1640 1 1 104 LYS HD3  H  133.819  -5.268 -10.336 1.00 . A A . 104 LYS HD3  1 1 
       1 1641 1 1 104 LYS HE2  H  136.164  -5.440 -11.600 1.00 . A A . 104 LYS HE2  1 1 
       1 1642 1 1 104 LYS HE3  H  135.163  -6.204 -12.834 1.00 . A A . 104 LYS HE3  1 1 
       1 1643 1 1 104 LYS HG2  H  134.408  -7.324  -9.151 1.00 . A A . 104 LYS HG2  1 1 
       1 1644 1 1 104 LYS HG3  H  135.879  -6.442  -9.562 1.00 . A A . 104 LYS HG3  1 1 
       1 1645 1 1 104 LYS HZ1  H  133.870  -3.905 -11.829 1.00 . A A . 104 LYS HZ1  1 1 
       1 1646 1 1 104 LYS HZ2  H  135.439  -3.494 -12.325 1.00 . A A . 104 LYS HZ2  1 1 
       1 1647 1 1 104 LYS HZ3  H  134.371  -4.238 -13.417 1.00 . A A . 104 LYS HZ3  1 1 
       1 1648 1 1 104 LYS N    N  134.158 -10.124 -10.071 1.00 . A A . 104 LYS N    1 1 
       1 1649 1 1 104 LYS NZ   N  134.673  -4.191 -12.422 1.00 . A A . 104 LYS NZ   1 1 
       1 1650 1 1 104 LYS O    O  133.742 -10.087 -13.210 1.00 . A A . 104 LYS O    1 1 
       1 1651 1 1 105 ASP C    C  137.649 -11.193 -13.997 1.00 . A A . 105 ASP C    1 1 
       1 1652 1 1 105 ASP CA   C  136.225 -10.645 -14.046 1.00 . A A . 105 ASP CA   1 1 
       1 1653 1 1 105 ASP CB   C  136.121  -9.609 -15.155 1.00 . A A . 105 ASP CB   1 1 
       1 1654 1 1 105 ASP CG   C  134.714  -9.630 -15.754 1.00 . A A . 105 ASP CG   1 1 
       1 1655 1 1 105 ASP H    H  136.593  -9.743 -12.162 1.00 . A A . 105 ASP H    1 1 
       1 1656 1 1 105 ASP HA   H  135.539 -11.443 -14.231 1.00 . A A . 105 ASP HA   1 1 
       1 1657 1 1 105 ASP HB2  H  136.322  -8.628 -14.746 1.00 . A A . 105 ASP HB2  1 1 
       1 1658 1 1 105 ASP HB3  H  136.843  -9.834 -15.911 1.00 . A A . 105 ASP HB3  1 1 
       1 1659 1 1 105 ASP N    N  135.887 -10.003 -12.766 1.00 . A A . 105 ASP N    1 1 
       1 1660 1 1 105 ASP O    O  137.894 -12.343 -14.306 1.00 . A A . 105 ASP O    1 1 
       1 1661 1 1 105 ASP OD1  O  134.057 -10.651 -15.636 1.00 . A A . 105 ASP OD1  1 1 
       1 1662 1 1 105 ASP OD2  O  134.318  -8.626 -16.322 1.00 . A A . 105 ASP OD2  1 1 
       1 1663 1 1 106 SER C    C  140.612 -10.525 -12.204 1.00 . A A . 106 SER C    1 1 
       1 1664 1 1 106 SER CA   C  140.004 -10.852 -13.567 1.00 . A A . 106 SER CA   1 1 
       1 1665 1 1 106 SER CB   C  140.819 -10.160 -14.659 1.00 . A A . 106 SER CB   1 1 
       1 1666 1 1 106 SER H    H  138.371  -9.453 -13.384 1.00 . A A . 106 SER H    1 1 
       1 1667 1 1 106 SER HA   H  140.030 -11.920 -13.725 1.00 . A A . 106 SER HA   1 1 
       1 1668 1 1 106 SER HB2  H  140.229 -10.080 -15.555 1.00 . A A . 106 SER HB2  1 1 
       1 1669 1 1 106 SER HB3  H  141.098  -9.169 -14.325 1.00 . A A . 106 SER HB3  1 1 
       1 1670 1 1 106 SER HG   H  142.665 -10.328 -15.249 1.00 . A A . 106 SER HG   1 1 
       1 1671 1 1 106 SER N    N  138.592 -10.378 -13.623 1.00 . A A . 106 SER N    1 1 
       1 1672 1 1 106 SER O    O  139.916 -10.231 -11.254 1.00 . A A . 106 SER O    1 1 
       1 1673 1 1 106 SER OG   O  141.984 -10.926 -14.933 1.00 . A A . 106 SER OG   1 1 
       1 1674 1 1 107 ASP C    C  143.415  -9.003 -10.948 1.00 . A A . 107 ASP C    1 1 
       1 1675 1 1 107 ASP CA   C  142.578 -10.276 -10.810 1.00 . A A . 107 ASP CA   1 1 
       1 1676 1 1 107 ASP CB   C  143.486 -11.445 -10.421 1.00 . A A . 107 ASP CB   1 1 
       1 1677 1 1 107 ASP CG   C  143.611 -11.508  -8.898 1.00 . A A . 107 ASP CG   1 1 
       1 1678 1 1 107 ASP H    H  142.449 -10.819 -12.890 1.00 . A A . 107 ASP H    1 1 
       1 1679 1 1 107 ASP HA   H  141.830 -10.132 -10.046 1.00 . A A . 107 ASP HA   1 1 
       1 1680 1 1 107 ASP HB2  H  143.060 -12.368 -10.787 1.00 . A A . 107 ASP HB2  1 1 
       1 1681 1 1 107 ASP HB3  H  144.464 -11.302 -10.855 1.00 . A A . 107 ASP HB3  1 1 
       1 1682 1 1 107 ASP N    N  141.911 -10.578 -12.107 1.00 . A A . 107 ASP N    1 1 
       1 1683 1 1 107 ASP O    O  144.549  -8.945 -10.515 1.00 . A A . 107 ASP O    1 1 
       1 1684 1 1 107 ASP OD1  O  143.132 -10.595  -8.246 1.00 . A A . 107 ASP OD1  1 1 
       1 1685 1 1 107 ASP OD2  O  144.183 -12.469  -8.410 1.00 . A A . 107 ASP OD2  1 1 
       1 1686 1 1 108 ASP C    C  142.679  -5.526 -11.585 1.00 . A A . 108 ASP C    1 1 
       1 1687 1 1 108 ASP CA   C  143.631  -6.715 -11.701 1.00 . A A . 108 ASP CA   1 1 
       1 1688 1 1 108 ASP CB   C  144.317  -6.694 -13.068 1.00 . A A . 108 ASP CB   1 1 
       1 1689 1 1 108 ASP CG   C  145.467  -5.687 -13.046 1.00 . A A . 108 ASP CG   1 1 
       1 1690 1 1 108 ASP H    H  141.948  -8.047 -11.883 1.00 . A A . 108 ASP H    1 1 
       1 1691 1 1 108 ASP HA   H  144.375  -6.650 -10.923 1.00 . A A . 108 ASP HA   1 1 
       1 1692 1 1 108 ASP HB2  H  144.703  -7.679 -13.292 1.00 . A A . 108 ASP HB2  1 1 
       1 1693 1 1 108 ASP HB3  H  143.603  -6.407 -13.825 1.00 . A A . 108 ASP HB3  1 1 
       1 1694 1 1 108 ASP N    N  142.865  -7.982 -11.543 1.00 . A A . 108 ASP N    1 1 
       1 1695 1 1 108 ASP O    O  142.725  -4.597 -12.366 1.00 . A A . 108 ASP O    1 1 
       1 1696 1 1 108 ASP OD1  O  145.352  -4.702 -12.335 1.00 . A A . 108 ASP OD1  1 1 
       1 1697 1 1 108 ASP OD2  O  146.444  -5.917 -13.739 1.00 . A A . 108 ASP OD2  1 1 
       1 1698 1 1 109 VAL C    C  141.538  -3.314  -9.641 1.00 . A A . 109 VAL C    1 1 
       1 1699 1 1 109 VAL CA   C  140.856  -4.452 -10.423 1.00 . A A . 109 VAL CA   1 1 
       1 1700 1 1 109 VAL CB   C  139.613  -4.992  -9.680 1.00 . A A . 109 VAL CB   1 1 
       1 1701 1 1 109 VAL CG1  C  139.626  -6.523  -9.596 1.00 . A A . 109 VAL CG1  1 1 
       1 1702 1 1 109 VAL CG2  C  139.532  -4.423  -8.266 1.00 . A A . 109 VAL CG2  1 1 
       1 1703 1 1 109 VAL H    H  141.791  -6.305 -10.002 1.00 . A A . 109 VAL H    1 1 
       1 1704 1 1 109 VAL HA   H  140.551  -4.077 -11.384 1.00 . A A . 109 VAL HA   1 1 
       1 1705 1 1 109 VAL HB   H  138.755  -4.703 -10.228 1.00 . A A . 109 VAL HB   1 1 
       1 1706 1 1 109 VAL HG11 H  139.893  -6.934 -10.559 1.00 . A A . 109 VAL HG11 1 1 
       1 1707 1 1 109 VAL HG12 H  140.349  -6.837  -8.858 1.00 . A A . 109 VAL HG12 1 1 
       1 1708 1 1 109 VAL HG13 H  138.646  -6.877  -9.314 1.00 . A A . 109 VAL HG13 1 1 
       1 1709 1 1 109 VAL HG21 H  140.474  -4.586  -7.765 1.00 . A A . 109 VAL HG21 1 1 
       1 1710 1 1 109 VAL HG22 H  139.330  -3.365  -8.320 1.00 . A A . 109 VAL HG22 1 1 
       1 1711 1 1 109 VAL HG23 H  138.742  -4.919  -7.723 1.00 . A A . 109 VAL HG23 1 1 
       1 1712 1 1 109 VAL N    N  141.814  -5.554 -10.612 1.00 . A A . 109 VAL N    1 1 
       1 1713 1 1 109 VAL O    O  142.552  -3.523  -9.005 1.00 . A A . 109 VAL O    1 1 
       1 1714 1 1 110 PRO C    C  141.099  -0.961  -7.548 1.00 . A A . 110 PRO C    1 1 
       1 1715 1 1 110 PRO CA   C  141.475  -0.945  -9.038 1.00 . A A . 110 PRO CA   1 1 
       1 1716 1 1 110 PRO CB   C  140.778   0.210  -9.765 1.00 . A A . 110 PRO CB   1 1 
       1 1717 1 1 110 PRO CD   C  139.726  -1.907 -10.503 1.00 . A A . 110 PRO CD   1 1 
       1 1718 1 1 110 PRO CG   C  139.505  -0.386 -10.409 1.00 . A A . 110 PRO CG   1 1 
       1 1719 1 1 110 PRO HA   H  142.542  -0.868  -9.162 1.00 . A A . 110 PRO HA   1 1 
       1 1720 1 1 110 PRO HB2  H  140.513   0.982  -9.057 1.00 . A A . 110 PRO HB2  1 1 
       1 1721 1 1 110 PRO HB3  H  141.419   0.615 -10.535 1.00 . A A . 110 PRO HB3  1 1 
       1 1722 1 1 110 PRO HD2  H  138.889  -2.437 -10.069 1.00 . A A . 110 PRO HD2  1 1 
       1 1723 1 1 110 PRO HD3  H  139.874  -2.206 -11.529 1.00 . A A . 110 PRO HD3  1 1 
       1 1724 1 1 110 PRO HG2  H  138.646  -0.172  -9.789 1.00 . A A . 110 PRO HG2  1 1 
       1 1725 1 1 110 PRO HG3  H  139.363   0.025 -11.397 1.00 . A A . 110 PRO HG3  1 1 
       1 1726 1 1 110 PRO N    N  140.955  -2.144  -9.721 1.00 . A A . 110 PRO N    1 1 
       1 1727 1 1 110 PRO O    O  139.973  -0.693  -7.177 1.00 . A A . 110 PRO O    1 1 
       1 1728 1 1 111 MET C    C  142.989  -0.788  -4.508 1.00 . A A . 111 MET C    1 1 
       1 1729 1 1 111 MET CA   C  141.759  -1.306  -5.230 1.00 . A A . 111 MET CA   1 1 
       1 1730 1 1 111 MET CB   C  141.451  -2.757  -4.811 1.00 . A A . 111 MET CB   1 1 
       1 1731 1 1 111 MET CE   C  143.002  -5.501  -3.823 1.00 . A A . 111 MET CE   1 1 
       1 1732 1 1 111 MET CG   C  141.941  -3.046  -3.383 1.00 . A A . 111 MET CG   1 1 
       1 1733 1 1 111 MET H    H  142.942  -1.483  -7.022 1.00 . A A . 111 MET H    1 1 
       1 1734 1 1 111 MET HA   H  140.919  -0.663  -4.992 1.00 . A A . 111 MET HA   1 1 
       1 1735 1 1 111 MET HB2  H  140.386  -2.912  -4.851 1.00 . A A . 111 MET HB2  1 1 
       1 1736 1 1 111 MET HB3  H  141.936  -3.435  -5.495 1.00 . A A . 111 MET HB3  1 1 
       1 1737 1 1 111 MET HE1  H  143.635  -4.712  -4.206 1.00 . A A . 111 MET HE1  1 1 
       1 1738 1 1 111 MET HE2  H  143.566  -6.109  -3.134 1.00 . A A . 111 MET HE2  1 1 
       1 1739 1 1 111 MET HE3  H  142.650  -6.117  -4.639 1.00 . A A . 111 MET HE3  1 1 
       1 1740 1 1 111 MET HG2  H  143.009  -2.876  -3.323 1.00 . A A . 111 MET HG2  1 1 
       1 1741 1 1 111 MET HG3  H  141.434  -2.399  -2.685 1.00 . A A . 111 MET HG3  1 1 
       1 1742 1 1 111 MET N    N  142.040  -1.271  -6.697 1.00 . A A . 111 MET N    1 1 
       1 1743 1 1 111 MET O    O  144.024  -0.585  -5.101 1.00 . A A . 111 MET O    1 1 
       1 1744 1 1 111 MET SD   S  141.586  -4.771  -2.968 1.00 . A A . 111 MET SD   1 1 
       1 1745 1 1 112 VAL C    C  143.936  -0.472  -1.022 1.00 . A A . 112 VAL C    1 1 
       1 1746 1 1 112 VAL CA   C  144.018   0.002  -2.478 1.00 . A A . 112 VAL CA   1 1 
       1 1747 1 1 112 VAL CB   C  143.966   1.526  -2.552 1.00 . A A . 112 VAL CB   1 1 
       1 1748 1 1 112 VAL CG1  C  142.504   1.960  -2.534 1.00 . A A . 112 VAL CG1  1 1 
       1 1749 1 1 112 VAL CG2  C  144.718   2.152  -1.363 1.00 . A A . 112 VAL CG2  1 1 
       1 1750 1 1 112 VAL H    H  141.998  -0.679  -2.799 1.00 . A A . 112 VAL H    1 1 
       1 1751 1 1 112 VAL HA   H  144.935  -0.341  -2.920 1.00 . A A . 112 VAL HA   1 1 
       1 1752 1 1 112 VAL HB   H  144.418   1.849  -3.477 1.00 . A A . 112 VAL HB   1 1 
       1 1753 1 1 112 VAL HG11 H  141.955   1.423  -3.311 1.00 . A A . 112 VAL HG11 1 1 
       1 1754 1 1 112 VAL HG12 H  142.083   1.727  -1.569 1.00 . A A . 112 VAL HG12 1 1 
       1 1755 1 1 112 VAL HG13 H  142.437   3.022  -2.711 1.00 . A A . 112 VAL HG13 1 1 
       1 1756 1 1 112 VAL HG21 H  144.357   1.723  -0.440 1.00 . A A . 112 VAL HG21 1 1 
       1 1757 1 1 112 VAL HG22 H  145.780   1.956  -1.459 1.00 . A A . 112 VAL HG22 1 1 
       1 1758 1 1 112 VAL HG23 H  144.550   3.218  -1.351 1.00 . A A . 112 VAL HG23 1 1 
       1 1759 1 1 112 VAL N    N  142.864  -0.538  -3.242 1.00 . A A . 112 VAL N    1 1 
       1 1760 1 1 112 VAL O    O  142.876  -0.525  -0.433 1.00 . A A . 112 VAL O    1 1 
       1 1761 1 1 113 LEU C    C  145.188  -0.034   1.885 1.00 . A A . 113 LEU C    1 1 
       1 1762 1 1 113 LEU CA   C  145.061  -1.261   0.978 1.00 . A A . 113 LEU CA   1 1 
       1 1763 1 1 113 LEU CB   C  146.264  -2.195   1.191 1.00 . A A . 113 LEU CB   1 1 
       1 1764 1 1 113 LEU CD1  C  145.329  -4.151   2.476 1.00 . A A . 113 LEU CD1  1 1 
       1 1765 1 1 113 LEU CD2  C  144.698  -3.832   0.082 1.00 . A A . 113 LEU CD2  1 1 
       1 1766 1 1 113 LEU CG   C  145.825  -3.671   1.109 1.00 . A A . 113 LEU CG   1 1 
       1 1767 1 1 113 LEU H    H  145.896  -0.740  -0.935 1.00 . A A . 113 LEU H    1 1 
       1 1768 1 1 113 LEU HA   H  144.145  -1.787   1.198 1.00 . A A . 113 LEU HA   1 1 
       1 1769 1 1 113 LEU HB2  H  147.001  -2.002   0.424 1.00 . A A . 113 LEU HB2  1 1 
       1 1770 1 1 113 LEU HB3  H  146.705  -2.002   2.160 1.00 . A A . 113 LEU HB3  1 1 
       1 1771 1 1 113 LEU HD11 H  146.057  -3.902   3.233 1.00 . A A . 113 LEU HD11 1 1 
       1 1772 1 1 113 LEU HD12 H  144.392  -3.671   2.705 1.00 . A A . 113 LEU HD12 1 1 
       1 1773 1 1 113 LEU HD13 H  145.186  -5.224   2.456 1.00 . A A . 113 LEU HD13 1 1 
       1 1774 1 1 113 LEU HD21 H  144.809  -3.090  -0.695 1.00 . A A . 113 LEU HD21 1 1 
       1 1775 1 1 113 LEU HD22 H  144.745  -4.819  -0.353 1.00 . A A . 113 LEU HD22 1 1 
       1 1776 1 1 113 LEU HD23 H  143.746  -3.700   0.574 1.00 . A A . 113 LEU HD23 1 1 
       1 1777 1 1 113 LEU HG   H  146.669  -4.275   0.807 1.00 . A A . 113 LEU HG   1 1 
       1 1778 1 1 113 LEU N    N  145.054  -0.802  -0.440 1.00 . A A . 113 LEU N    1 1 
       1 1779 1 1 113 LEU O    O  145.984   0.842   1.629 1.00 . A A . 113 LEU O    1 1 
       1 1780 1 1 114 VAL C    C  144.486   0.801   5.299 1.00 . A A . 114 VAL C    1 1 
       1 1781 1 1 114 VAL CA   C  144.553   1.225   3.844 1.00 . A A . 114 VAL CA   1 1 
       1 1782 1 1 114 VAL CB   C  143.446   2.252   3.590 1.00 . A A . 114 VAL CB   1 1 
       1 1783 1 1 114 VAL CG1  C  142.124   1.525   3.465 1.00 . A A . 114 VAL CG1  1 1 
       1 1784 1 1 114 VAL CG2  C  143.379   3.255   4.769 1.00 . A A . 114 VAL CG2  1 1 
       1 1785 1 1 114 VAL H    H  143.802  -0.680   3.160 1.00 . A A . 114 VAL H    1 1 
       1 1786 1 1 114 VAL HA   H  145.496   1.691   3.662 1.00 . A A . 114 VAL HA   1 1 
       1 1787 1 1 114 VAL HB   H  143.651   2.784   2.673 1.00 . A A . 114 VAL HB   1 1 
       1 1788 1 1 114 VAL HG11 H  141.956   0.943   4.356 1.00 . A A . 114 VAL HG11 1 1 
       1 1789 1 1 114 VAL HG12 H  141.327   2.242   3.340 1.00 . A A . 114 VAL HG12 1 1 
       1 1790 1 1 114 VAL HG13 H  142.164   0.872   2.610 1.00 . A A . 114 VAL HG13 1 1 
       1 1791 1 1 114 VAL HG21 H  144.376   3.418   5.161 1.00 . A A . 114 VAL HG21 1 1 
       1 1792 1 1 114 VAL HG22 H  142.973   4.192   4.421 1.00 . A A . 114 VAL HG22 1 1 
       1 1793 1 1 114 VAL HG23 H  142.747   2.860   5.561 1.00 . A A . 114 VAL HG23 1 1 
       1 1794 1 1 114 VAL N    N  144.429   0.042   2.946 1.00 . A A . 114 VAL N    1 1 
       1 1795 1 1 114 VAL O    O  143.654  -0.004   5.707 1.00 . A A . 114 VAL O    1 1 
       1 1796 1 1 115 GLY C    C  144.549   2.231   8.159 1.00 . A A . 115 GLY C    1 1 
       1 1797 1 1 115 GLY CA   C  145.368   1.122   7.528 1.00 . A A . 115 GLY CA   1 1 
       1 1798 1 1 115 GLY H    H  145.962   2.045   5.701 1.00 . A A . 115 GLY H    1 1 
       1 1799 1 1 115 GLY HA2  H  144.928   0.158   7.739 1.00 . A A . 115 GLY HA2  1 1 
       1 1800 1 1 115 GLY HA3  H  146.378   1.163   7.891 1.00 . A A . 115 GLY HA3  1 1 
       1 1801 1 1 115 GLY N    N  145.343   1.388   6.078 1.00 . A A . 115 GLY N    1 1 
       1 1802 1 1 115 GLY O    O  144.966   3.370   8.204 1.00 . A A . 115 GLY O    1 1 
       1 1803 1 1 116 ASN C    C  143.175   3.612  10.368 1.00 . A A . 116 ASN C    1 1 
       1 1804 1 1 116 ASN CA   C  142.492   2.961   9.156 1.00 . A A . 116 ASN CA   1 1 
       1 1805 1 1 116 ASN CB   C  141.164   2.316   9.564 1.00 . A A . 116 ASN CB   1 1 
       1 1806 1 1 116 ASN CG   C  140.747   1.299   8.502 1.00 . A A . 116 ASN CG   1 1 
       1 1807 1 1 116 ASN H    H  143.042   1.015   8.502 1.00 . A A . 116 ASN H    1 1 
       1 1808 1 1 116 ASN HA   H  142.309   3.707   8.386 1.00 . A A . 116 ASN HA   1 1 
       1 1809 1 1 116 ASN HB2  H  141.283   1.815  10.515 1.00 . A A . 116 ASN HB2  1 1 
       1 1810 1 1 116 ASN HB3  H  140.405   3.076   9.649 1.00 . A A . 116 ASN HB3  1 1 
       1 1811 1 1 116 ASN HD21 H  141.826   2.145   7.063 1.00 . A A . 116 ASN HD21 1 1 
       1 1812 1 1 116 ASN HD22 H  140.956   0.763   6.603 1.00 . A A . 116 ASN HD22 1 1 
       1 1813 1 1 116 ASN N    N  143.368   1.922   8.588 1.00 . A A . 116 ASN N    1 1 
       1 1814 1 1 116 ASN ND2  N  141.215   1.412   7.289 1.00 . A A . 116 ASN ND2  1 1 
       1 1815 1 1 116 ASN O    O  144.325   3.958  10.303 1.00 . A A . 116 ASN O    1 1 
       1 1816 1 1 116 ASN OD1  O  139.988   0.391   8.779 1.00 . A A . 116 ASN OD1  1 1 
       1 1817 1 1 117 LYS C    C  144.480   4.318  12.866 1.00 . A A . 117 LYS C    1 1 
       1 1818 1 1 117 LYS CA   C  142.964   4.430  12.706 1.00 . A A . 117 LYS CA   1 1 
       1 1819 1 1 117 LYS CB   C  142.306   3.764  13.917 1.00 . A A . 117 LYS CB   1 1 
       1 1820 1 1 117 LYS CD   C  140.273   2.310  13.852 1.00 . A A . 117 LYS CD   1 1 
       1 1821 1 1 117 LYS CE   C  139.543   2.127  15.183 1.00 . A A . 117 LYS CE   1 1 
       1 1822 1 1 117 LYS CG   C  140.786   3.748  13.744 1.00 . A A . 117 LYS CG   1 1 
       1 1823 1 1 117 LYS H    H  141.531   3.497  11.431 1.00 . A A . 117 LYS H    1 1 
       1 1824 1 1 117 LYS HA   H  142.689   5.473  12.697 1.00 . A A . 117 LYS HA   1 1 
       1 1825 1 1 117 LYS HB2  H  142.668   2.750  14.008 1.00 . A A . 117 LYS HB2  1 1 
       1 1826 1 1 117 LYS HB3  H  142.558   4.315  14.811 1.00 . A A . 117 LYS HB3  1 1 
       1 1827 1 1 117 LYS HD2  H  139.593   2.109  13.036 1.00 . A A . 117 LYS HD2  1 1 
       1 1828 1 1 117 LYS HD3  H  141.106   1.626  13.803 1.00 . A A . 117 LYS HD3  1 1 
       1 1829 1 1 117 LYS HE2  H  139.927   2.834  15.904 1.00 . A A . 117 LYS HE2  1 1 
       1 1830 1 1 117 LYS HE3  H  138.486   2.297  15.041 1.00 . A A . 117 LYS HE3  1 1 
       1 1831 1 1 117 LYS HG2  H  140.330   4.352  14.515 1.00 . A A . 117 LYS HG2  1 1 
       1 1832 1 1 117 LYS HG3  H  140.529   4.147  12.778 1.00 . A A . 117 LYS HG3  1 1 
       1 1833 1 1 117 LYS HZ1  H  140.718   0.426  15.429 1.00 . A A . 117 LYS HZ1  1 1 
       1 1834 1 1 117 LYS HZ2  H  139.652   0.724  16.718 1.00 . A A . 117 LYS HZ2  1 1 
       1 1835 1 1 117 LYS HZ3  H  139.063   0.102  15.251 1.00 . A A . 117 LYS HZ3  1 1 
       1 1836 1 1 117 LYS N    N  142.449   3.780  11.450 1.00 . A A . 117 LYS N    1 1 
       1 1837 1 1 117 LYS NZ   N  139.760   0.740  15.683 1.00 . A A . 117 LYS NZ   1 1 
       1 1838 1 1 117 LYS O    O  144.981   3.636  13.737 1.00 . A A . 117 LYS O    1 1 
       1 1839 1 1 118 CYS C    C  147.117   6.174  13.056 1.00 . A A . 118 CYS C    1 1 
       1 1840 1 1 118 CYS CA   C  146.683   5.017  12.148 1.00 . A A . 118 CYS CA   1 1 
       1 1841 1 1 118 CYS CB   C  147.274   5.212  10.753 1.00 . A A . 118 CYS CB   1 1 
       1 1842 1 1 118 CYS H    H  144.762   5.567  11.378 1.00 . A A . 118 CYS H    1 1 
       1 1843 1 1 118 CYS HA   H  147.023   4.079  12.561 1.00 . A A . 118 CYS HA   1 1 
       1 1844 1 1 118 CYS HB2  H  148.338   5.333  10.832 1.00 . A A . 118 CYS HB2  1 1 
       1 1845 1 1 118 CYS HB3  H  147.054   4.349  10.143 1.00 . A A . 118 CYS HB3  1 1 
       1 1846 1 1 118 CYS HG   H  147.269   7.197   9.599 1.00 . A A . 118 CYS HG   1 1 
       1 1847 1 1 118 CYS N    N  145.203   5.019  12.052 1.00 . A A . 118 CYS N    1 1 
       1 1848 1 1 118 CYS O    O  148.250   6.251  13.487 1.00 . A A . 118 CYS O    1 1 
       1 1849 1 1 118 CYS SG   S  146.554   6.688   9.990 1.00 . A A . 118 CYS SG   1 1 
       1 1850 1 1 119 ASP C    C  147.393   7.806  15.397 1.00 . A A . 119 ASP C    1 1 
       1 1851 1 1 119 ASP CA   C  146.552   8.251  14.196 1.00 . A A . 119 ASP CA   1 1 
       1 1852 1 1 119 ASP CB   C  145.259   8.910  14.685 1.00 . A A . 119 ASP CB   1 1 
       1 1853 1 1 119 ASP CG   C  144.279   9.038  13.518 1.00 . A A . 119 ASP CG   1 1 
       1 1854 1 1 119 ASP H    H  145.313   6.999  12.963 1.00 . A A . 119 ASP H    1 1 
       1 1855 1 1 119 ASP HA   H  147.113   8.966  13.619 1.00 . A A . 119 ASP HA   1 1 
       1 1856 1 1 119 ASP HB2  H  144.815   8.307  15.460 1.00 . A A . 119 ASP HB2  1 1 
       1 1857 1 1 119 ASP HB3  H  145.480   9.893  15.074 1.00 . A A . 119 ASP HB3  1 1 
       1 1858 1 1 119 ASP N    N  146.215   7.082  13.334 1.00 . A A . 119 ASP N    1 1 
       1 1859 1 1 119 ASP O    O  148.593   7.992  15.427 1.00 . A A . 119 ASP O    1 1 
       1 1860 1 1 119 ASP OD1  O  144.724   9.363  12.429 1.00 . A A . 119 ASP OD1  1 1 
       1 1861 1 1 119 ASP OD2  O  143.100   8.811  13.733 1.00 . A A . 119 ASP OD2  1 1 
       1 1862 1 1 120 LEU C    C  148.717   5.910  17.145 1.00 . A A . 120 LEU C    1 1 
       1 1863 1 1 120 LEU CA   C  147.549   6.790  17.589 1.00 . A A . 120 LEU CA   1 1 
       1 1864 1 1 120 LEU CB   C  146.635   5.998  18.527 1.00 . A A . 120 LEU CB   1 1 
       1 1865 1 1 120 LEU CD1  C  144.322   6.631  19.225 1.00 . A A . 120 LEU CD1  1 1 
       1 1866 1 1 120 LEU CD2  C  146.214   6.854  20.836 1.00 . A A . 120 LEU CD2  1 1 
       1 1867 1 1 120 LEU CG   C  145.805   6.971  19.367 1.00 . A A . 120 LEU CG   1 1 
       1 1868 1 1 120 LEU H    H  145.810   7.093  16.355 1.00 . A A . 120 LEU H    1 1 
       1 1869 1 1 120 LEU HA   H  147.931   7.656  18.107 1.00 . A A . 120 LEU HA   1 1 
       1 1870 1 1 120 LEU HB2  H  145.977   5.370  17.945 1.00 . A A . 120 LEU HB2  1 1 
       1 1871 1 1 120 LEU HB3  H  147.235   5.384  19.181 1.00 . A A . 120 LEU HB3  1 1 
       1 1872 1 1 120 LEU HD11 H  144.067   6.560  18.177 1.00 . A A . 120 LEU HD11 1 1 
       1 1873 1 1 120 LEU HD12 H  144.122   5.687  19.709 1.00 . A A . 120 LEU HD12 1 1 
       1 1874 1 1 120 LEU HD13 H  143.729   7.406  19.688 1.00 . A A . 120 LEU HD13 1 1 
       1 1875 1 1 120 LEU HD21 H  147.205   6.431  20.902 1.00 . A A . 120 LEU HD21 1 1 
       1 1876 1 1 120 LEU HD22 H  146.210   7.834  21.290 1.00 . A A . 120 LEU HD22 1 1 
       1 1877 1 1 120 LEU HD23 H  145.515   6.215  21.354 1.00 . A A . 120 LEU HD23 1 1 
       1 1878 1 1 120 LEU HG   H  145.978   7.981  19.022 1.00 . A A . 120 LEU HG   1 1 
       1 1879 1 1 120 LEU N    N  146.777   7.230  16.392 1.00 . A A . 120 LEU N    1 1 
       1 1880 1 1 120 LEU O    O  148.973   5.750  15.968 1.00 . A A . 120 LEU O    1 1 
       1 1881 1 1 121 ALA C    C  150.078   3.035  17.513 1.00 . A A . 121 ALA C    1 1 
       1 1882 1 1 121 ALA CA   C  150.576   4.471  17.700 1.00 . A A . 121 ALA CA   1 1 
       1 1883 1 1 121 ALA CB   C  151.642   4.526  18.798 1.00 . A A . 121 ALA CB   1 1 
       1 1884 1 1 121 ALA H    H  149.208   5.476  19.020 1.00 . A A . 121 ALA H    1 1 
       1 1885 1 1 121 ALA HA   H  151.000   4.824  16.771 1.00 . A A . 121 ALA HA   1 1 
       1 1886 1 1 121 ALA HB1  H  151.169   4.433  19.764 1.00 . A A . 121 ALA HB1  1 1 
       1 1887 1 1 121 ALA HB2  H  152.342   3.715  18.660 1.00 . A A . 121 ALA HB2  1 1 
       1 1888 1 1 121 ALA HB3  H  152.167   5.468  18.743 1.00 . A A . 121 ALA HB3  1 1 
       1 1889 1 1 121 ALA N    N  149.429   5.337  18.076 1.00 . A A . 121 ALA N    1 1 
       1 1890 1 1 121 ALA O    O  149.401   2.733  16.550 1.00 . A A . 121 ALA O    1 1 
       1 1891 1 1 122 ALA C    C  150.194   0.277  16.834 1.00 . A A . 122 ALA C    1 1 
       1 1892 1 1 122 ALA CA   C  149.932   0.738  18.268 1.00 . A A . 122 ALA CA   1 1 
       1 1893 1 1 122 ALA CB   C  148.433   0.659  18.565 1.00 . A A . 122 ALA CB   1 1 
       1 1894 1 1 122 ALA H    H  150.938   2.399  19.193 1.00 . A A . 122 ALA H    1 1 
       1 1895 1 1 122 ALA HA   H  150.472   0.103  18.956 1.00 . A A . 122 ALA HA   1 1 
       1 1896 1 1 122 ALA HB1  H  147.923   1.466  18.059 1.00 . A A . 122 ALA HB1  1 1 
       1 1897 1 1 122 ALA HB2  H  148.046  -0.287  18.216 1.00 . A A . 122 ALA HB2  1 1 
       1 1898 1 1 122 ALA HB3  H  148.272   0.743  19.630 1.00 . A A . 122 ALA HB3  1 1 
       1 1899 1 1 122 ALA N    N  150.397   2.145  18.418 1.00 . A A . 122 ALA N    1 1 
       1 1900 1 1 122 ALA O    O  150.803   0.983  16.060 1.00 . A A . 122 ALA O    1 1 
       1 1901 1 1 123 ARG C    C  150.070  -2.978  15.187 1.00 . A A . 123 ARG C    1 1 
       1 1902 1 1 123 ARG CA   C  149.916  -1.458  15.112 1.00 . A A . 123 ARG CA   1 1 
       1 1903 1 1 123 ARG CB   C  151.159  -0.875  14.442 1.00 . A A . 123 ARG CB   1 1 
       1 1904 1 1 123 ARG CD   C  152.008   1.229  13.387 1.00 . A A . 123 ARG CD   1 1 
       1 1905 1 1 123 ARG CG   C  150.774   0.353  13.610 1.00 . A A . 123 ARG CG   1 1 
       1 1906 1 1 123 ARG CZ   C  153.134   2.527  15.092 1.00 . A A . 123 ARG CZ   1 1 
       1 1907 1 1 123 ARG H    H  149.245  -1.429  17.148 1.00 . A A . 123 ARG H    1 1 
       1 1908 1 1 123 ARG HA   H  149.044  -1.220  14.522 1.00 . A A . 123 ARG HA   1 1 
       1 1909 1 1 123 ARG HB2  H  151.868  -0.590  15.204 1.00 . A A . 123 ARG HB2  1 1 
       1 1910 1 1 123 ARG HB3  H  151.603  -1.620  13.798 1.00 . A A . 123 ARG HB3  1 1 
       1 1911 1 1 123 ARG HD2  H  152.899   0.625  13.472 1.00 . A A . 123 ARG HD2  1 1 
       1 1912 1 1 123 ARG HD3  H  151.965   1.668  12.401 1.00 . A A . 123 ARG HD3  1 1 
       1 1913 1 1 123 ARG HE   H  151.247   2.858  14.572 1.00 . A A . 123 ARG HE   1 1 
       1 1914 1 1 123 ARG HG2  H  150.385   0.031  12.655 1.00 . A A . 123 ARG HG2  1 1 
       1 1915 1 1 123 ARG HG3  H  150.019   0.922  14.131 1.00 . A A . 123 ARG HG3  1 1 
       1 1916 1 1 123 ARG HH11 H  154.282   2.772  13.469 1.00 . A A . 123 ARG HH11 1 1 
       1 1917 1 1 123 ARG HH12 H  155.094   2.926  14.992 1.00 . A A . 123 ARG HH12 1 1 
       1 1918 1 1 123 ARG HH21 H  152.241   2.331  16.872 1.00 . A A . 123 ARG HH21 1 1 
       1 1919 1 1 123 ARG HH22 H  153.938   2.676  16.918 1.00 . A A . 123 ARG HH22 1 1 
       1 1920 1 1 123 ARG N    N  149.729  -0.902  16.490 1.00 . A A . 123 ARG N    1 1 
       1 1921 1 1 123 ARG NE   N  152.043   2.310  14.410 1.00 . A A . 123 ARG NE   1 1 
       1 1922 1 1 123 ARG NH1  N  154.257   2.760  14.469 1.00 . A A . 123 ARG NH1  1 1 
       1 1923 1 1 123 ARG NH2  N  153.102   2.510  16.396 1.00 . A A . 123 ARG NH2  1 1 
       1 1924 1 1 123 ARG O    O  151.150  -3.510  15.020 1.00 . A A . 123 ARG O    1 1 
       1 1925 1 1 124 THR C    C  149.618  -5.688  14.157 1.00 . A A . 124 THR C    1 1 
       1 1926 1 1 124 THR CA   C  149.093  -5.166  15.493 1.00 . A A . 124 THR CA   1 1 
       1 1927 1 1 124 THR CB   C  147.709  -5.748  15.770 1.00 . A A . 124 THR CB   1 1 
       1 1928 1 1 124 THR CG2  C  147.238  -5.302  17.154 1.00 . A A . 124 THR CG2  1 1 
       1 1929 1 1 124 THR H    H  148.141  -3.242  15.546 1.00 . A A . 124 THR H    1 1 
       1 1930 1 1 124 THR HA   H  149.772  -5.450  16.285 1.00 . A A . 124 THR HA   1 1 
       1 1931 1 1 124 THR HB   H  147.755  -6.826  15.738 1.00 . A A . 124 THR HB   1 1 
       1 1932 1 1 124 THR HG1  H  147.104  -4.414  14.497 1.00 . A A . 124 THR HG1  1 1 
       1 1933 1 1 124 THR HG21 H  147.364  -4.233  17.247 1.00 . A A . 124 THR HG21 1 1 
       1 1934 1 1 124 THR HG22 H  146.196  -5.555  17.278 1.00 . A A . 124 THR HG22 1 1 
       1 1935 1 1 124 THR HG23 H  147.823  -5.802  17.912 1.00 . A A . 124 THR HG23 1 1 
       1 1936 1 1 124 THR N    N  149.002  -3.684  15.424 1.00 . A A . 124 THR N    1 1 
       1 1937 1 1 124 THR O    O  150.348  -6.657  14.102 1.00 . A A . 124 THR O    1 1 
       1 1938 1 1 124 THR OG1  O  146.804  -5.278  14.788 1.00 . A A . 124 THR OG1  1 1 
       1 1939 1 1 125 VAL C    C  151.110  -4.783  11.507 1.00 . A A . 125 VAL C    1 1 
       1 1940 1 1 125 VAL CA   C  149.775  -5.483  11.755 1.00 . A A . 125 VAL CA   1 1 
       1 1941 1 1 125 VAL CB   C  148.750  -5.160  10.645 1.00 . A A . 125 VAL CB   1 1 
       1 1942 1 1 125 VAL CG1  C  147.406  -4.744  11.244 1.00 . A A . 125 VAL CG1  1 1 
       1 1943 1 1 125 VAL CG2  C  149.264  -4.053   9.726 1.00 . A A . 125 VAL CG2  1 1 
       1 1944 1 1 125 VAL H    H  148.699  -4.249  13.135 1.00 . A A . 125 VAL H    1 1 
       1 1945 1 1 125 VAL HA   H  149.941  -6.547  11.780 1.00 . A A . 125 VAL HA   1 1 
       1 1946 1 1 125 VAL HB   H  148.600  -6.040  10.065 1.00 . A A . 125 VAL HB   1 1 
       1 1947 1 1 125 VAL HG11 H  147.130  -5.434  12.027 1.00 . A A . 125 VAL HG11 1 1 
       1 1948 1 1 125 VAL HG12 H  147.482  -3.750  11.650 1.00 . A A . 125 VAL HG12 1 1 
       1 1949 1 1 125 VAL HG13 H  146.652  -4.761  10.470 1.00 . A A . 125 VAL HG13 1 1 
       1 1950 1 1 125 VAL HG21 H  149.589  -3.215  10.323 1.00 . A A . 125 VAL HG21 1 1 
       1 1951 1 1 125 VAL HG22 H  150.094  -4.439   9.151 1.00 . A A . 125 VAL HG22 1 1 
       1 1952 1 1 125 VAL HG23 H  148.478  -3.742   9.048 1.00 . A A . 125 VAL HG23 1 1 
       1 1953 1 1 125 VAL N    N  149.272  -5.037  13.076 1.00 . A A . 125 VAL N    1 1 
       1 1954 1 1 125 VAL O    O  151.223  -3.579  11.621 1.00 . A A . 125 VAL O    1 1 
       1 1955 1 1 126 GLU C    C  153.331  -3.856   9.849 1.00 . A A . 126 GLU C    1 1 
       1 1956 1 1 126 GLU CA   C  153.449  -4.908  10.948 1.00 . A A . 126 GLU CA   1 1 
       1 1957 1 1 126 GLU CB   C  154.442  -5.985  10.521 1.00 . A A . 126 GLU CB   1 1 
       1 1958 1 1 126 GLU CD   C  156.182  -7.051  11.961 1.00 . A A . 126 GLU CD   1 1 
       1 1959 1 1 126 GLU CG   C  154.682  -6.950  11.682 1.00 . A A . 126 GLU CG   1 1 
       1 1960 1 1 126 GLU H    H  152.009  -6.500  11.106 1.00 . A A . 126 GLU H    1 1 
       1 1961 1 1 126 GLU HA   H  153.795  -4.441  11.858 1.00 . A A . 126 GLU HA   1 1 
       1 1962 1 1 126 GLU HB2  H  154.040  -6.527   9.677 1.00 . A A . 126 GLU HB2  1 1 
       1 1963 1 1 126 GLU HB3  H  155.374  -5.520  10.243 1.00 . A A . 126 GLU HB3  1 1 
       1 1964 1 1 126 GLU HG2  H  154.174  -6.585  12.564 1.00 . A A . 126 GLU HG2  1 1 
       1 1965 1 1 126 GLU HG3  H  154.299  -7.926  11.425 1.00 . A A . 126 GLU HG3  1 1 
       1 1966 1 1 126 GLU N    N  152.121  -5.529  11.185 1.00 . A A . 126 GLU N    1 1 
       1 1967 1 1 126 GLU O    O  152.775  -4.103   8.798 1.00 . A A . 126 GLU O    1 1 
       1 1968 1 1 126 GLU OE1  O  156.883  -6.093  11.677 1.00 . A A . 126 GLU OE1  1 1 
       1 1969 1 1 126 GLU OE2  O  156.605  -8.083  12.454 1.00 . A A . 126 GLU OE2  1 1 
       1 1970 1 1 127 SER C    C  154.415  -2.167   7.756 1.00 . A A . 127 SER C    1 1 
       1 1971 1 1 127 SER CA   C  153.783  -1.625   9.034 1.00 . A A . 127 SER CA   1 1 
       1 1972 1 1 127 SER CB   C  154.548  -0.386   9.500 1.00 . A A . 127 SER CB   1 1 
       1 1973 1 1 127 SER H    H  154.312  -2.508  10.927 1.00 . A A . 127 SER H    1 1 
       1 1974 1 1 127 SER HA   H  152.749  -1.369   8.849 1.00 . A A . 127 SER HA   1 1 
       1 1975 1 1 127 SER HB2  H  154.498   0.377   8.742 1.00 . A A . 127 SER HB2  1 1 
       1 1976 1 1 127 SER HB3  H  154.104  -0.013  10.413 1.00 . A A . 127 SER HB3  1 1 
       1 1977 1 1 127 SER HG   H  156.398   0.077   9.887 1.00 . A A . 127 SER HG   1 1 
       1 1978 1 1 127 SER N    N  153.859  -2.685  10.077 1.00 . A A . 127 SER N    1 1 
       1 1979 1 1 127 SER O    O  153.870  -2.053   6.676 1.00 . A A . 127 SER O    1 1 
       1 1980 1 1 127 SER OG   O  155.908  -0.733   9.726 1.00 . A A . 127 SER OG   1 1 
       1 1981 1 1 128 ARG C    C  155.289  -4.318   5.998 1.00 . A A . 128 ARG C    1 1 
       1 1982 1 1 128 ARG CA   C  156.241  -3.355   6.694 1.00 . A A . 128 ARG CA   1 1 
       1 1983 1 1 128 ARG CB   C  157.466  -4.132   7.159 1.00 . A A . 128 ARG CB   1 1 
       1 1984 1 1 128 ARG CD   C  158.226  -5.979   8.662 1.00 . A A . 128 ARG CD   1 1 
       1 1985 1 1 128 ARG CG   C  157.016  -5.348   7.970 1.00 . A A . 128 ARG CG   1 1 
       1 1986 1 1 128 ARG CZ   C  159.424  -8.080   8.553 1.00 . A A . 128 ARG CZ   1 1 
       1 1987 1 1 128 ARG H    H  155.968  -2.865   8.768 1.00 . A A . 128 ARG H    1 1 
       1 1988 1 1 128 ARG HA   H  156.538  -2.569   6.016 1.00 . A A . 128 ARG HA   1 1 
       1 1989 1 1 128 ARG HB2  H  158.029  -4.460   6.302 1.00 . A A . 128 ARG HB2  1 1 
       1 1990 1 1 128 ARG HB3  H  158.079  -3.500   7.778 1.00 . A A . 128 ARG HB3  1 1 
       1 1991 1 1 128 ARG HD2  H  159.076  -5.319   8.573 1.00 . A A . 128 ARG HD2  1 1 
       1 1992 1 1 128 ARG HD3  H  158.001  -6.138   9.706 1.00 . A A . 128 ARG HD3  1 1 
       1 1993 1 1 128 ARG HE   H  158.083  -7.546   7.190 1.00 . A A . 128 ARG HE   1 1 
       1 1994 1 1 128 ARG HG2  H  156.297  -5.037   8.712 1.00 . A A . 128 ARG HG2  1 1 
       1 1995 1 1 128 ARG HG3  H  156.563  -6.073   7.310 1.00 . A A . 128 ARG HG3  1 1 
       1 1996 1 1 128 ARG HH11 H  160.862  -6.688   8.618 1.00 . A A . 128 ARG HH11 1 1 
       1 1997 1 1 128 ARG HH12 H  161.300  -8.247   9.234 1.00 . A A . 128 ARG HH12 1 1 
       1 1998 1 1 128 ARG HH21 H  158.192  -9.657   8.614 1.00 . A A . 128 ARG HH21 1 1 
       1 1999 1 1 128 ARG HH22 H  159.787  -9.929   9.231 1.00 . A A . 128 ARG HH22 1 1 
       1 2000 1 1 128 ARG N    N  155.560  -2.776   7.882 1.00 . A A . 128 ARG N    1 1 
       1 2001 1 1 128 ARG NE   N  158.540  -7.284   8.017 1.00 . A A . 128 ARG NE   1 1 
       1 2002 1 1 128 ARG NH1  N  160.622  -7.637   8.823 1.00 . A A . 128 ARG NH1  1 1 
       1 2003 1 1 128 ARG NH2  N  159.110  -9.318   8.820 1.00 . A A . 128 ARG NH2  1 1 
       1 2004 1 1 128 ARG O    O  155.209  -4.374   4.791 1.00 . A A . 128 ARG O    1 1 
       1 2005 1 1 129 GLN C    C  152.472  -5.340   5.501 1.00 . A A . 129 GLN C    1 1 
       1 2006 1 1 129 GLN CA   C  153.631  -6.074   6.181 1.00 . A A . 129 GLN CA   1 1 
       1 2007 1 1 129 GLN CB   C  153.093  -6.971   7.302 1.00 . A A . 129 GLN CB   1 1 
       1 2008 1 1 129 GLN CD   C  152.047  -9.224   7.022 1.00 . A A . 129 GLN CD   1 1 
       1 2009 1 1 129 GLN CG   C  151.844  -7.721   6.828 1.00 . A A . 129 GLN CG   1 1 
       1 2010 1 1 129 GLN H    H  154.686  -5.024   7.739 1.00 . A A . 129 GLN H    1 1 
       1 2011 1 1 129 GLN HA   H  154.146  -6.680   5.452 1.00 . A A . 129 GLN HA   1 1 
       1 2012 1 1 129 GLN HB2  H  153.853  -7.685   7.584 1.00 . A A . 129 GLN HB2  1 1 
       1 2013 1 1 129 GLN HB3  H  152.839  -6.361   8.157 1.00 . A A . 129 GLN HB3  1 1 
       1 2014 1 1 129 GLN HE21 H  150.630  -9.380   8.405 1.00 . A A . 129 GLN HE21 1 1 
       1 2015 1 1 129 GLN HE22 H  151.430 -10.827   8.019 1.00 . A A . 129 GLN HE22 1 1 
       1 2016 1 1 129 GLN HG2  H  150.989  -7.396   7.406 1.00 . A A . 129 GLN HG2  1 1 
       1 2017 1 1 129 GLN HG3  H  151.672  -7.515   5.783 1.00 . A A . 129 GLN HG3  1 1 
       1 2018 1 1 129 GLN N    N  154.582  -5.088   6.766 1.00 . A A . 129 GLN N    1 1 
       1 2019 1 1 129 GLN NE2  N  151.308  -9.863   7.887 1.00 . A A . 129 GLN NE2  1 1 
       1 2020 1 1 129 GLN O    O  151.887  -5.831   4.557 1.00 . A A . 129 GLN O    1 1 
       1 2021 1 1 129 GLN OE1  O  152.888  -9.823   6.380 1.00 . A A . 129 GLN OE1  1 1 
       1 2022 1 1 130 ALA C    C  151.356  -3.050   3.911 1.00 . A A . 130 ALA C    1 1 
       1 2023 1 1 130 ALA CA   C  150.999  -3.429   5.347 1.00 . A A . 130 ALA CA   1 1 
       1 2024 1 1 130 ALA CB   C  150.708  -2.164   6.156 1.00 . A A . 130 ALA CB   1 1 
       1 2025 1 1 130 ALA H    H  152.607  -3.793   6.735 1.00 . A A . 130 ALA H    1 1 
       1 2026 1 1 130 ALA HA   H  150.127  -4.060   5.338 1.00 . A A . 130 ALA HA   1 1 
       1 2027 1 1 130 ALA HB1  H  151.638  -1.728   6.490 1.00 . A A . 130 ALA HB1  1 1 
       1 2028 1 1 130 ALA HB2  H  150.180  -1.455   5.536 1.00 . A A . 130 ALA HB2  1 1 
       1 2029 1 1 130 ALA HB3  H  150.100  -2.416   7.012 1.00 . A A . 130 ALA HB3  1 1 
       1 2030 1 1 130 ALA N    N  152.129  -4.174   5.971 1.00 . A A . 130 ALA N    1 1 
       1 2031 1 1 130 ALA O    O  150.614  -3.316   2.987 1.00 . A A . 130 ALA O    1 1 
       1 2032 1 1 131 GLN C    C  153.158  -3.328   1.534 1.00 . A A . 131 GLN C    1 1 
       1 2033 1 1 131 GLN CA   C  152.884  -2.057   2.330 1.00 . A A . 131 GLN CA   1 1 
       1 2034 1 1 131 GLN CB   C  154.156  -1.212   2.387 1.00 . A A . 131 GLN CB   1 1 
       1 2035 1 1 131 GLN CD   C  156.600  -1.220   2.889 1.00 . A A . 131 GLN CD   1 1 
       1 2036 1 1 131 GLN CG   C  155.353  -2.093   2.751 1.00 . A A . 131 GLN CG   1 1 
       1 2037 1 1 131 GLN H    H  153.077  -2.236   4.468 1.00 . A A . 131 GLN H    1 1 
       1 2038 1 1 131 GLN HA   H  152.090  -1.494   1.861 1.00 . A A . 131 GLN HA   1 1 
       1 2039 1 1 131 GLN HB2  H  154.326  -0.759   1.424 1.00 . A A . 131 GLN HB2  1 1 
       1 2040 1 1 131 GLN HB3  H  154.040  -0.446   3.133 1.00 . A A . 131 GLN HB3  1 1 
       1 2041 1 1 131 GLN HE21 H  155.884   0.229   1.735 1.00 . A A . 131 GLN HE21 1 1 
       1 2042 1 1 131 GLN HE22 H  157.439   0.500   2.358 1.00 . A A . 131 GLN HE22 1 1 
       1 2043 1 1 131 GLN HG2  H  155.158  -2.595   3.687 1.00 . A A . 131 GLN HG2  1 1 
       1 2044 1 1 131 GLN HG3  H  155.513  -2.826   1.974 1.00 . A A . 131 GLN HG3  1 1 
       1 2045 1 1 131 GLN N    N  152.486  -2.439   3.712 1.00 . A A . 131 GLN N    1 1 
       1 2046 1 1 131 GLN NE2  N  156.645  -0.068   2.276 1.00 . A A . 131 GLN NE2  1 1 
       1 2047 1 1 131 GLN O    O  152.762  -3.470   0.396 1.00 . A A . 131 GLN O    1 1 
       1 2048 1 1 131 GLN OE1  O  157.544  -1.588   3.561 1.00 . A A . 131 GLN OE1  1 1 
       1 2049 1 1 132 ASP C    C  152.941  -6.099   0.773 1.00 . A A . 132 ASP C    1 1 
       1 2050 1 1 132 ASP CA   C  154.179  -5.526   1.465 1.00 . A A . 132 ASP CA   1 1 
       1 2051 1 1 132 ASP CB   C  154.689  -6.522   2.508 1.00 . A A . 132 ASP CB   1 1 
       1 2052 1 1 132 ASP CG   C  156.204  -6.377   2.653 1.00 . A A . 132 ASP CG   1 1 
       1 2053 1 1 132 ASP H    H  154.149  -4.086   3.057 1.00 . A A . 132 ASP H    1 1 
       1 2054 1 1 132 ASP HA   H  154.947  -5.354   0.733 1.00 . A A . 132 ASP HA   1 1 
       1 2055 1 1 132 ASP HB2  H  154.214  -6.322   3.458 1.00 . A A . 132 ASP HB2  1 1 
       1 2056 1 1 132 ASP HB3  H  154.453  -7.524   2.192 1.00 . A A . 132 ASP HB3  1 1 
       1 2057 1 1 132 ASP N    N  153.845  -4.246   2.142 1.00 . A A . 132 ASP N    1 1 
       1 2058 1 1 132 ASP O    O  152.907  -6.241  -0.433 1.00 . A A . 132 ASP O    1 1 
       1 2059 1 1 132 ASP OD1  O  156.906  -6.742   1.724 1.00 . A A . 132 ASP OD1  1 1 
       1 2060 1 1 132 ASP OD2  O  156.638  -5.902   3.690 1.00 . A A . 132 ASP OD2  1 1 
       1 2061 1 1 133 LEU C    C  150.181  -6.055  -0.181 1.00 . A A . 133 LEU C    1 1 
       1 2062 1 1 133 LEU CA   C  150.707  -7.013   0.891 1.00 . A A . 133 LEU CA   1 1 
       1 2063 1 1 133 LEU CB   C  149.637  -7.224   1.959 1.00 . A A . 133 LEU CB   1 1 
       1 2064 1 1 133 LEU CD1  C  148.309  -5.141   2.212 1.00 . A A . 133 LEU CD1  1 1 
       1 2065 1 1 133 LEU CD2  C  149.207  -6.327   4.218 1.00 . A A . 133 LEU CD2  1 1 
       1 2066 1 1 133 LEU CG   C  149.477  -5.950   2.767 1.00 . A A . 133 LEU CG   1 1 
       1 2067 1 1 133 LEU H    H  151.974  -6.324   2.494 1.00 . A A . 133 LEU H    1 1 
       1 2068 1 1 133 LEU HA   H  150.950  -7.961   0.435 1.00 . A A . 133 LEU HA   1 1 
       1 2069 1 1 133 LEU HB2  H  148.697  -7.472   1.491 1.00 . A A . 133 LEU HB2  1 1 
       1 2070 1 1 133 LEU HB3  H  149.935  -8.025   2.619 1.00 . A A . 133 LEU HB3  1 1 
       1 2071 1 1 133 LEU HD11 H  148.388  -5.091   1.134 1.00 . A A . 133 LEU HD11 1 1 
       1 2072 1 1 133 LEU HD12 H  147.378  -5.619   2.483 1.00 . A A . 133 LEU HD12 1 1 
       1 2073 1 1 133 LEU HD13 H  148.335  -4.143   2.621 1.00 . A A . 133 LEU HD13 1 1 
       1 2074 1 1 133 LEU HD21 H  148.338  -6.968   4.268 1.00 . A A . 133 LEU HD21 1 1 
       1 2075 1 1 133 LEU HD22 H  150.065  -6.849   4.614 1.00 . A A . 133 LEU HD22 1 1 
       1 2076 1 1 133 LEU HD23 H  149.031  -5.436   4.792 1.00 . A A . 133 LEU HD23 1 1 
       1 2077 1 1 133 LEU HG   H  150.384  -5.368   2.706 1.00 . A A . 133 LEU HG   1 1 
       1 2078 1 1 133 LEU N    N  151.929  -6.440   1.520 1.00 . A A . 133 LEU N    1 1 
       1 2079 1 1 133 LEU O    O  149.688  -6.475  -1.209 1.00 . A A . 133 LEU O    1 1 
       1 2080 1 1 134 ALA C    C  150.527  -4.049  -2.294 1.00 . A A . 134 ALA C    1 1 
       1 2081 1 1 134 ALA CA   C  149.786  -3.805  -0.979 1.00 . A A . 134 ALA CA   1 1 
       1 2082 1 1 134 ALA CB   C  150.031  -2.368  -0.502 1.00 . A A . 134 ALA CB   1 1 
       1 2083 1 1 134 ALA H    H  150.684  -4.446   0.875 1.00 . A A . 134 ALA H    1 1 
       1 2084 1 1 134 ALA HA   H  148.730  -3.958  -1.131 1.00 . A A . 134 ALA HA   1 1 
       1 2085 1 1 134 ALA HB1  H  150.534  -2.386   0.453 1.00 . A A . 134 ALA HB1  1 1 
       1 2086 1 1 134 ALA HB2  H  150.645  -1.846  -1.222 1.00 . A A . 134 ALA HB2  1 1 
       1 2087 1 1 134 ALA HB3  H  149.085  -1.857  -0.400 1.00 . A A . 134 ALA HB3  1 1 
       1 2088 1 1 134 ALA N    N  150.282  -4.771   0.042 1.00 . A A . 134 ALA N    1 1 
       1 2089 1 1 134 ALA O    O  149.965  -3.948  -3.365 1.00 . A A . 134 ALA O    1 1 
       1 2090 1 1 135 ARG C    C  152.095  -5.982  -4.058 1.00 . A A . 135 ARG C    1 1 
       1 2091 1 1 135 ARG CA   C  152.556  -4.651  -3.464 1.00 . A A . 135 ARG CA   1 1 
       1 2092 1 1 135 ARG CB   C  154.049  -4.723  -3.138 1.00 . A A . 135 ARG CB   1 1 
       1 2093 1 1 135 ARG CD   C  155.827  -2.967  -3.208 1.00 . A A . 135 ARG CD   1 1 
       1 2094 1 1 135 ARG CG   C  154.816  -3.756  -4.042 1.00 . A A . 135 ARG CG   1 1 
       1 2095 1 1 135 ARG CZ   C  157.672  -2.611  -4.736 1.00 . A A . 135 ARG CZ   1 1 
       1 2096 1 1 135 ARG H    H  152.215  -4.474  -1.346 1.00 . A A . 135 ARG H    1 1 
       1 2097 1 1 135 ARG HA   H  152.378  -3.857  -4.175 1.00 . A A . 135 ARG HA   1 1 
       1 2098 1 1 135 ARG HB2  H  154.205  -4.451  -2.104 1.00 . A A . 135 ARG HB2  1 1 
       1 2099 1 1 135 ARG HB3  H  154.406  -5.728  -3.304 1.00 . A A . 135 ARG HB3  1 1 
       1 2100 1 1 135 ARG HD2  H  155.301  -2.348  -2.497 1.00 . A A . 135 ARG HD2  1 1 
       1 2101 1 1 135 ARG HD3  H  156.472  -3.654  -2.681 1.00 . A A . 135 ARG HD3  1 1 
       1 2102 1 1 135 ARG HE   H  156.415  -1.162  -4.226 1.00 . A A . 135 ARG HE   1 1 
       1 2103 1 1 135 ARG HG2  H  155.337  -4.315  -4.807 1.00 . A A . 135 ARG HG2  1 1 
       1 2104 1 1 135 ARG HG3  H  154.123  -3.071  -4.506 1.00 . A A . 135 ARG HG3  1 1 
       1 2105 1 1 135 ARG HH11 H  158.365  -3.592  -3.134 1.00 . A A . 135 ARG HH11 1 1 
       1 2106 1 1 135 ARG HH12 H  159.295  -3.773  -4.583 1.00 . A A . 135 ARG HH12 1 1 
       1 2107 1 1 135 ARG HH21 H  157.220  -1.749  -6.485 1.00 . A A . 135 ARG HH21 1 1 
       1 2108 1 1 135 ARG HH22 H  158.647  -2.730  -6.481 1.00 . A A . 135 ARG HH22 1 1 
       1 2109 1 1 135 ARG N    N  151.784  -4.386  -2.219 1.00 . A A . 135 ARG N    1 1 
       1 2110 1 1 135 ARG NE   N  156.646  -2.107  -4.107 1.00 . A A . 135 ARG NE   1 1 
       1 2111 1 1 135 ARG NH1  N  158.509  -3.386  -4.102 1.00 . A A . 135 ARG NH1  1 1 
       1 2112 1 1 135 ARG NH2  N  157.861  -2.342  -5.999 1.00 . A A . 135 ARG NH2  1 1 
       1 2113 1 1 135 ARG O    O  152.199  -6.213  -5.247 1.00 . A A . 135 ARG O    1 1 
       1 2114 1 1 136 SER C    C  149.904  -7.932  -4.676 1.00 . A A . 136 SER C    1 1 
       1 2115 1 1 136 SER CA   C  151.097  -8.171  -3.755 1.00 . A A . 136 SER CA   1 1 
       1 2116 1 1 136 SER CB   C  150.667  -9.055  -2.585 1.00 . A A . 136 SER CB   1 1 
       1 2117 1 1 136 SER H    H  151.494  -6.647  -2.284 1.00 . A A . 136 SER H    1 1 
       1 2118 1 1 136 SER HA   H  151.887  -8.654  -4.306 1.00 . A A . 136 SER HA   1 1 
       1 2119 1 1 136 SER HB2  H  150.123  -8.465  -1.866 1.00 . A A . 136 SER HB2  1 1 
       1 2120 1 1 136 SER HB3  H  150.028  -9.849  -2.951 1.00 . A A . 136 SER HB3  1 1 
       1 2121 1 1 136 SER HG   H  152.525  -8.957  -2.017 1.00 . A A . 136 SER HG   1 1 
       1 2122 1 1 136 SER N    N  151.576  -6.858  -3.239 1.00 . A A . 136 SER N    1 1 
       1 2123 1 1 136 SER O    O  149.857  -8.406  -5.793 1.00 . A A . 136 SER O    1 1 
       1 2124 1 1 136 SER OG   O  151.819  -9.606  -1.961 1.00 . A A . 136 SER OG   1 1 
       1 2125 1 1 137 TYR C    C  148.089  -5.783  -6.033 1.00 . A A . 137 TYR C    1 1 
       1 2126 1 1 137 TYR CA   C  147.749  -6.898  -5.041 1.00 . A A . 137 TYR CA   1 1 
       1 2127 1 1 137 TYR CB   C  146.608  -6.461  -4.124 1.00 . A A . 137 TYR CB   1 1 
       1 2128 1 1 137 TYR CD1  C  147.103  -8.569  -2.829 1.00 . A A . 137 TYR CD1  1 1 
       1 2129 1 1 137 TYR CD2  C  146.352  -6.612  -1.610 1.00 . A A . 137 TYR CD2  1 1 
       1 2130 1 1 137 TYR CE1  C  147.182  -9.285  -1.629 1.00 . A A . 137 TYR CE1  1 1 
       1 2131 1 1 137 TYR CE2  C  146.432  -7.329  -0.410 1.00 . A A . 137 TYR CE2  1 1 
       1 2132 1 1 137 TYR CG   C  146.688  -7.231  -2.822 1.00 . A A . 137 TYR CG   1 1 
       1 2133 1 1 137 TYR CZ   C  146.847  -8.665  -0.420 1.00 . A A . 137 TYR CZ   1 1 
       1 2134 1 1 137 TYR H    H  149.009  -6.816  -3.308 1.00 . A A . 137 TYR H    1 1 
       1 2135 1 1 137 TYR HA   H  147.455  -7.779  -5.582 1.00 . A A . 137 TYR HA   1 1 
       1 2136 1 1 137 TYR HB2  H  146.694  -5.408  -3.929 1.00 . A A . 137 TYR HB2  1 1 
       1 2137 1 1 137 TYR HB3  H  145.667  -6.663  -4.603 1.00 . A A . 137 TYR HB3  1 1 
       1 2138 1 1 137 TYR HD1  H  147.362  -9.049  -3.761 1.00 . A A . 137 TYR HD1  1 1 
       1 2139 1 1 137 TYR HD2  H  146.032  -5.583  -1.598 1.00 . A A . 137 TYR HD2  1 1 
       1 2140 1 1 137 TYR HE1  H  147.503 -10.317  -1.635 1.00 . A A . 137 TYR HE1  1 1 
       1 2141 1 1 137 TYR HE2  H  146.174  -6.851   0.523 1.00 . A A . 137 TYR HE2  1 1 
       1 2142 1 1 137 TYR HH   H  147.784  -9.197   1.156 1.00 . A A . 137 TYR HH   1 1 
       1 2143 1 1 137 TYR N    N  148.943  -7.189  -4.210 1.00 . A A . 137 TYR N    1 1 
       1 2144 1 1 137 TYR O    O  147.302  -5.442  -6.893 1.00 . A A . 137 TYR O    1 1 
       1 2145 1 1 137 TYR OH   O  146.926  -9.372   0.763 1.00 . A A . 137 TYR OH   1 1 
       1 2146 1 1 138 GLY C    C  149.058  -2.811  -6.403 1.00 . A A . 138 GLY C    1 1 
       1 2147 1 1 138 GLY CA   C  149.660  -4.135  -6.865 1.00 . A A . 138 GLY CA   1 1 
       1 2148 1 1 138 GLY H    H  149.886  -5.511  -5.227 1.00 . A A . 138 GLY H    1 1 
       1 2149 1 1 138 GLY HA2  H  150.738  -4.054  -6.886 1.00 . A A . 138 GLY HA2  1 1 
       1 2150 1 1 138 GLY HA3  H  149.297  -4.366  -7.855 1.00 . A A . 138 GLY HA3  1 1 
       1 2151 1 1 138 GLY N    N  149.263  -5.219  -5.925 1.00 . A A . 138 GLY N    1 1 
       1 2152 1 1 138 GLY O    O  149.127  -1.814  -7.092 1.00 . A A . 138 GLY O    1 1 
       1 2153 1 1 139 ILE C    C  148.733  -0.913  -3.652 1.00 . A A . 139 ILE C    1 1 
       1 2154 1 1 139 ILE CA   C  147.856  -1.525  -4.753 1.00 . A A . 139 ILE CA   1 1 
       1 2155 1 1 139 ILE CB   C  146.426  -1.782  -4.237 1.00 . A A . 139 ILE CB   1 1 
       1 2156 1 1 139 ILE CD1  C  146.719  -3.605  -2.520 1.00 . A A . 139 ILE CD1  1 1 
       1 2157 1 1 139 ILE CG1  C  146.410  -2.130  -2.731 1.00 . A A . 139 ILE CG1  1 1 
       1 2158 1 1 139 ILE CG2  C  145.771  -2.923  -5.035 1.00 . A A . 139 ILE CG2  1 1 
       1 2159 1 1 139 ILE H    H  148.411  -3.605  -4.703 1.00 . A A . 139 ILE H    1 1 
       1 2160 1 1 139 ILE HA   H  147.807  -0.829  -5.578 1.00 . A A . 139 ILE HA   1 1 
       1 2161 1 1 139 ILE HB   H  145.857  -0.883  -4.393 1.00 . A A . 139 ILE HB   1 1 
       1 2162 1 1 139 ILE HD11 H  147.584  -3.884  -3.098 1.00 . A A . 139 ILE HD11 1 1 
       1 2163 1 1 139 ILE HD12 H  146.911  -3.785  -1.473 1.00 . A A . 139 ILE HD12 1 1 
       1 2164 1 1 139 ILE HD13 H  145.867  -4.191  -2.835 1.00 . A A . 139 ILE HD13 1 1 
       1 2165 1 1 139 ILE HG12 H  147.134  -1.532  -2.204 1.00 . A A . 139 ILE HG12 1 1 
       1 2166 1 1 139 ILE HG13 H  145.429  -1.925  -2.332 1.00 . A A . 139 ILE HG13 1 1 
       1 2167 1 1 139 ILE HG21 H  146.507  -3.679  -5.275 1.00 . A A . 139 ILE HG21 1 1 
       1 2168 1 1 139 ILE HG22 H  144.987  -3.370  -4.441 1.00 . A A . 139 ILE HG22 1 1 
       1 2169 1 1 139 ILE HG23 H  145.345  -2.528  -5.948 1.00 . A A . 139 ILE HG23 1 1 
       1 2170 1 1 139 ILE N    N  148.463  -2.791  -5.243 1.00 . A A . 139 ILE N    1 1 
       1 2171 1 1 139 ILE O    O  149.475  -1.611  -2.990 1.00 . A A . 139 ILE O    1 1 
       1 2172 1 1 140 PRO C    C  148.760   1.010  -1.096 1.00 . A A . 140 PRO C    1 1 
       1 2173 1 1 140 PRO CA   C  149.382   1.145  -2.493 1.00 . A A . 140 PRO CA   1 1 
       1 2174 1 1 140 PRO CB   C  149.277   2.591  -2.985 1.00 . A A . 140 PRO CB   1 1 
       1 2175 1 1 140 PRO CD   C  147.711   1.213  -4.320 1.00 . A A . 140 PRO CD   1 1 
       1 2176 1 1 140 PRO CG   C  148.017   2.657  -3.881 1.00 . A A . 140 PRO CG   1 1 
       1 2177 1 1 140 PRO HA   H  150.414   0.835  -2.483 1.00 . A A . 140 PRO HA   1 1 
       1 2178 1 1 140 PRO HB2  H  149.174   3.261  -2.142 1.00 . A A . 140 PRO HB2  1 1 
       1 2179 1 1 140 PRO HB3  H  150.149   2.851  -3.564 1.00 . A A . 140 PRO HB3  1 1 
       1 2180 1 1 140 PRO HD2  H  146.678   0.967  -4.116 1.00 . A A . 140 PRO HD2  1 1 
       1 2181 1 1 140 PRO HD3  H  147.935   1.080  -5.368 1.00 . A A . 140 PRO HD3  1 1 
       1 2182 1 1 140 PRO HG2  H  147.185   3.059  -3.318 1.00 . A A . 140 PRO HG2  1 1 
       1 2183 1 1 140 PRO HG3  H  148.210   3.269  -4.748 1.00 . A A . 140 PRO HG3  1 1 
       1 2184 1 1 140 PRO N    N  148.616   0.383  -3.498 1.00 . A A . 140 PRO N    1 1 
       1 2185 1 1 140 PRO O    O  147.589   0.725  -0.943 1.00 . A A . 140 PRO O    1 1 
       1 2186 1 1 141 TYR C    C  148.933   2.534   1.923 1.00 . A A . 141 TYR C    1 1 
       1 2187 1 1 141 TYR CA   C  149.055   1.124   1.319 1.00 . A A . 141 TYR CA   1 1 
       1 2188 1 1 141 TYR CB   C  150.050   0.291   2.144 1.00 . A A . 141 TYR CB   1 1 
       1 2189 1 1 141 TYR CD1  C  148.594   0.598   4.166 1.00 . A A . 141 TYR CD1  1 1 
       1 2190 1 1 141 TYR CD2  C  150.980   0.919   4.406 1.00 . A A . 141 TYR CD2  1 1 
       1 2191 1 1 141 TYR CE1  C  148.414   0.908   5.511 1.00 . A A . 141 TYR CE1  1 1 
       1 2192 1 1 141 TYR CE2  C  150.801   1.226   5.759 1.00 . A A . 141 TYR CE2  1 1 
       1 2193 1 1 141 TYR CG   C  149.873   0.602   3.611 1.00 . A A . 141 TYR CG   1 1 
       1 2194 1 1 141 TYR CZ   C  149.516   1.221   6.312 1.00 . A A . 141 TYR CZ   1 1 
       1 2195 1 1 141 TYR H    H  150.485   1.447  -0.248 1.00 . A A . 141 TYR H    1 1 
       1 2196 1 1 141 TYR HA   H  148.088   0.643   1.333 1.00 . A A . 141 TYR HA   1 1 
       1 2197 1 1 141 TYR HB2  H  149.868  -0.760   1.973 1.00 . A A . 141 TYR HB2  1 1 
       1 2198 1 1 141 TYR HB3  H  151.058   0.535   1.844 1.00 . A A . 141 TYR HB3  1 1 
       1 2199 1 1 141 TYR HD1  H  147.739   0.346   3.557 1.00 . A A . 141 TYR HD1  1 1 
       1 2200 1 1 141 TYR HD2  H  151.969   0.921   3.980 1.00 . A A . 141 TYR HD2  1 1 
       1 2201 1 1 141 TYR HE1  H  147.422   0.906   5.930 1.00 . A A . 141 TYR HE1  1 1 
       1 2202 1 1 141 TYR HE2  H  151.654   1.468   6.375 1.00 . A A . 141 TYR HE2  1 1 
       1 2203 1 1 141 TYR HH   H  150.135   1.280   8.116 1.00 . A A . 141 TYR HH   1 1 
       1 2204 1 1 141 TYR N    N  149.553   1.222  -0.083 1.00 . A A . 141 TYR N    1 1 
       1 2205 1 1 141 TYR O    O  149.894   3.094   2.411 1.00 . A A . 141 TYR O    1 1 
       1 2206 1 1 141 TYR OH   O  149.337   1.528   7.643 1.00 . A A . 141 TYR OH   1 1 
       1 2207 1 1 142 ILE C    C  147.133   4.308   3.956 1.00 . A A . 142 ILE C    1 1 
       1 2208 1 1 142 ILE CA   C  147.565   4.458   2.498 1.00 . A A . 142 ILE CA   1 1 
       1 2209 1 1 142 ILE CB   C  146.459   5.188   1.738 1.00 . A A . 142 ILE CB   1 1 
       1 2210 1 1 142 ILE CD1  C  144.897   7.143   1.803 1.00 . A A . 142 ILE CD1  1 1 
       1 2211 1 1 142 ILE CG1  C  146.151   6.524   2.428 1.00 . A A . 142 ILE CG1  1 1 
       1 2212 1 1 142 ILE CG2  C  145.204   4.313   1.743 1.00 . A A . 142 ILE CG2  1 1 
       1 2213 1 1 142 ILE H    H  146.993   2.627   1.524 1.00 . A A . 142 ILE H    1 1 
       1 2214 1 1 142 ILE HA   H  148.485   5.021   2.440 1.00 . A A . 142 ILE HA   1 1 
       1 2215 1 1 142 ILE HB   H  146.774   5.365   0.719 1.00 . A A . 142 ILE HB   1 1 
       1 2216 1 1 142 ILE HD11 H  144.821   6.827   0.776 1.00 . A A . 142 ILE HD11 1 1 
       1 2217 1 1 142 ILE HD12 H  144.022   6.814   2.345 1.00 . A A . 142 ILE HD12 1 1 
       1 2218 1 1 142 ILE HD13 H  144.958   8.224   1.845 1.00 . A A . 142 ILE HD13 1 1 
       1 2219 1 1 142 ILE HG12 H  145.983   6.355   3.482 1.00 . A A . 142 ILE HG12 1 1 
       1 2220 1 1 142 ILE HG13 H  146.985   7.198   2.299 1.00 . A A . 142 ILE HG13 1 1 
       1 2221 1 1 142 ILE HG21 H  145.373   3.447   2.371 1.00 . A A . 142 ILE HG21 1 1 
       1 2222 1 1 142 ILE HG22 H  144.370   4.881   2.130 1.00 . A A . 142 ILE HG22 1 1 
       1 2223 1 1 142 ILE HG23 H  144.985   3.991   0.736 1.00 . A A . 142 ILE HG23 1 1 
       1 2224 1 1 142 ILE N    N  147.756   3.100   1.910 1.00 . A A . 142 ILE N    1 1 
       1 2225 1 1 142 ILE O    O  146.255   3.534   4.268 1.00 . A A . 142 ILE O    1 1 
       1 2226 1 1 143 GLU C    C  146.478   6.139   6.661 1.00 . A A . 143 GLU C    1 1 
       1 2227 1 1 143 GLU CA   C  147.315   4.920   6.278 1.00 . A A . 143 GLU CA   1 1 
       1 2228 1 1 143 GLU CB   C  148.557   4.851   7.169 1.00 . A A . 143 GLU CB   1 1 
       1 2229 1 1 143 GLU CD   C  150.678   5.010   5.857 1.00 . A A . 143 GLU CD   1 1 
       1 2230 1 1 143 GLU CG   C  149.652   4.050   6.461 1.00 . A A . 143 GLU CG   1 1 
       1 2231 1 1 143 GLU H    H  148.430   5.670   4.591 1.00 . A A . 143 GLU H    1 1 
       1 2232 1 1 143 GLU HA   H  146.722   4.023   6.406 1.00 . A A . 143 GLU HA   1 1 
       1 2233 1 1 143 GLU HB2  H  148.913   5.851   7.367 1.00 . A A . 143 GLU HB2  1 1 
       1 2234 1 1 143 GLU HB3  H  148.305   4.366   8.100 1.00 . A A . 143 GLU HB3  1 1 
       1 2235 1 1 143 GLU HG2  H  150.141   3.403   7.174 1.00 . A A . 143 GLU HG2  1 1 
       1 2236 1 1 143 GLU HG3  H  149.212   3.454   5.675 1.00 . A A . 143 GLU HG3  1 1 
       1 2237 1 1 143 GLU N    N  147.725   5.040   4.852 1.00 . A A . 143 GLU N    1 1 
       1 2238 1 1 143 GLU O    O  146.985   7.235   6.795 1.00 . A A . 143 GLU O    1 1 
       1 2239 1 1 143 GLU OE1  O  151.280   5.755   6.612 1.00 . A A . 143 GLU OE1  1 1 
       1 2240 1 1 143 GLU OE2  O  150.847   4.982   4.649 1.00 . A A . 143 GLU OE2  1 1 
       1 2241 1 1 144 THR C    C  143.593   6.837   8.500 1.00 . A A . 144 THR C    1 1 
       1 2242 1 1 144 THR CA   C  144.333   7.119   7.197 1.00 . A A . 144 THR CA   1 1 
       1 2243 1 1 144 THR CB   C  143.296   7.356   6.100 1.00 . A A . 144 THR CB   1 1 
       1 2244 1 1 144 THR CG2  C  143.877   6.991   4.738 1.00 . A A . 144 THR CG2  1 1 
       1 2245 1 1 144 THR H    H  144.803   5.073   6.715 1.00 . A A . 144 THR H    1 1 
       1 2246 1 1 144 THR HA   H  144.942   8.002   7.311 1.00 . A A . 144 THR HA   1 1 
       1 2247 1 1 144 THR HB   H  143.011   8.394   6.100 1.00 . A A . 144 THR HB   1 1 
       1 2248 1 1 144 THR HG1  H  141.699   6.410   5.520 1.00 . A A . 144 THR HG1  1 1 
       1 2249 1 1 144 THR HG21 H  144.788   7.546   4.573 1.00 . A A . 144 THR HG21 1 1 
       1 2250 1 1 144 THR HG22 H  144.088   5.933   4.707 1.00 . A A . 144 THR HG22 1 1 
       1 2251 1 1 144 THR HG23 H  143.160   7.237   3.970 1.00 . A A . 144 THR HG23 1 1 
       1 2252 1 1 144 THR N    N  145.196   5.962   6.832 1.00 . A A . 144 THR N    1 1 
       1 2253 1 1 144 THR O    O  143.989   6.013   9.297 1.00 . A A . 144 THR O    1 1 
       1 2254 1 1 144 THR OG1  O  142.152   6.554   6.354 1.00 . A A . 144 THR OG1  1 1 
       1 2255 1 1 145 SER C    C  140.307   7.908   9.684 1.00 . A A . 145 SER C    1 1 
       1 2256 1 1 145 SER CA   C  141.697   7.327   9.935 1.00 . A A . 145 SER CA   1 1 
       1 2257 1 1 145 SER CB   C  142.353   8.054  11.108 1.00 . A A . 145 SER CB   1 1 
       1 2258 1 1 145 SER H    H  142.215   8.178   8.035 1.00 . A A . 145 SER H    1 1 
       1 2259 1 1 145 SER HA   H  141.617   6.272  10.155 1.00 . A A . 145 SER HA   1 1 
       1 2260 1 1 145 SER HB2  H  143.030   7.386  11.614 1.00 . A A . 145 SER HB2  1 1 
       1 2261 1 1 145 SER HB3  H  142.904   8.908  10.737 1.00 . A A . 145 SER HB3  1 1 
       1 2262 1 1 145 SER HG   H  141.598   9.342  12.352 1.00 . A A . 145 SER HG   1 1 
       1 2263 1 1 145 SER N    N  142.506   7.525   8.705 1.00 . A A . 145 SER N    1 1 
       1 2264 1 1 145 SER O    O  140.141   9.101   9.567 1.00 . A A . 145 SER O    1 1 
       1 2265 1 1 145 SER OG   O  141.348   8.479  12.017 1.00 . A A . 145 SER OG   1 1 
       1 2266 1 1 146 ALA C    C  137.573   8.690  10.306 1.00 . A A . 146 ALA C    1 1 
       1 2267 1 1 146 ALA CA   C  137.939   7.586   9.308 1.00 . A A . 146 ALA CA   1 1 
       1 2268 1 1 146 ALA CB   C  136.948   6.433   9.431 1.00 . A A . 146 ALA CB   1 1 
       1 2269 1 1 146 ALA H    H  139.471   6.113   9.656 1.00 . A A . 146 ALA H    1 1 
       1 2270 1 1 146 ALA HA   H  137.895   7.984   8.307 1.00 . A A . 146 ALA HA   1 1 
       1 2271 1 1 146 ALA HB1  H  137.249   5.789  10.243 1.00 . A A . 146 ALA HB1  1 1 
       1 2272 1 1 146 ALA HB2  H  135.961   6.826   9.628 1.00 . A A . 146 ALA HB2  1 1 
       1 2273 1 1 146 ALA HB3  H  136.938   5.872   8.507 1.00 . A A . 146 ALA HB3  1 1 
       1 2274 1 1 146 ALA N    N  139.313   7.077   9.576 1.00 . A A . 146 ALA N    1 1 
       1 2275 1 1 146 ALA O    O  136.689   9.487  10.062 1.00 . A A . 146 ALA O    1 1 
       1 2276 1 1 147 LYS C    C  138.623  11.104  12.069 1.00 . A A . 147 LYS C    1 1 
       1 2277 1 1 147 LYS CA   C  137.912   9.797  12.432 1.00 . A A . 147 LYS CA   1 1 
       1 2278 1 1 147 LYS CB   C  138.367   9.337  13.820 1.00 . A A . 147 LYS CB   1 1 
       1 2279 1 1 147 LYS CD   C  138.313  11.062  15.631 1.00 . A A . 147 LYS CD   1 1 
       1 2280 1 1 147 LYS CE   C  137.864  11.129  17.093 1.00 . A A . 147 LYS CE   1 1 
       1 2281 1 1 147 LYS CG   C  137.496  10.000  14.890 1.00 . A A . 147 LYS CG   1 1 
       1 2282 1 1 147 LYS H    H  138.941   8.090  11.608 1.00 . A A . 147 LYS H    1 1 
       1 2283 1 1 147 LYS HA   H  136.847   9.963  12.444 1.00 . A A . 147 LYS HA   1 1 
       1 2284 1 1 147 LYS HB2  H  138.272   8.263  13.892 1.00 . A A . 147 LYS HB2  1 1 
       1 2285 1 1 147 LYS HB3  H  139.398   9.619  13.973 1.00 . A A . 147 LYS HB3  1 1 
       1 2286 1 1 147 LYS HD2  H  139.361  10.805  15.588 1.00 . A A . 147 LYS HD2  1 1 
       1 2287 1 1 147 LYS HD3  H  138.158  12.024  15.166 1.00 . A A . 147 LYS HD3  1 1 
       1 2288 1 1 147 LYS HE2  H  136.863  10.733  17.182 1.00 . A A . 147 LYS HE2  1 1 
       1 2289 1 1 147 LYS HE3  H  138.537  10.547  17.704 1.00 . A A . 147 LYS HE3  1 1 
       1 2290 1 1 147 LYS HG2  H  136.641  10.466  14.420 1.00 . A A . 147 LYS HG2  1 1 
       1 2291 1 1 147 LYS HG3  H  137.158   9.254  15.593 1.00 . A A . 147 LYS HG3  1 1 
       1 2292 1 1 147 LYS HZ1  H  138.770  12.997  17.257 1.00 . A A . 147 LYS HZ1  1 1 
       1 2293 1 1 147 LYS HZ2  H  137.080  13.059  17.126 1.00 . A A . 147 LYS HZ2  1 1 
       1 2294 1 1 147 LYS HZ3  H  137.800  12.578  18.588 1.00 . A A . 147 LYS HZ3  1 1 
       1 2295 1 1 147 LYS N    N  138.236   8.743  11.426 1.00 . A A . 147 LYS N    1 1 
       1 2296 1 1 147 LYS NZ   N  137.880  12.548  17.550 1.00 . A A . 147 LYS NZ   1 1 
       1 2297 1 1 147 LYS O    O  138.107  12.182  12.287 1.00 . A A . 147 LYS O    1 1 
       1 2298 1 1 148 THR C    C  140.226  12.660   9.714 1.00 . A A . 148 THR C    1 1 
       1 2299 1 1 148 THR CA   C  140.547  12.260  11.159 1.00 . A A . 148 THR CA   1 1 
       1 2300 1 1 148 THR CB   C  142.052  12.010  11.288 1.00 . A A . 148 THR CB   1 1 
       1 2301 1 1 148 THR CG2  C  142.387  11.601  12.723 1.00 . A A . 148 THR CG2  1 1 
       1 2302 1 1 148 THR H    H  140.205  10.142  11.364 1.00 . A A . 148 THR H    1 1 
       1 2303 1 1 148 THR HA   H  140.259  13.060  11.824 1.00 . A A . 148 THR HA   1 1 
       1 2304 1 1 148 THR HB   H  142.589  12.913  11.041 1.00 . A A . 148 THR HB   1 1 
       1 2305 1 1 148 THR HG1  H  143.281  11.208  10.012 1.00 . A A . 148 THR HG1  1 1 
       1 2306 1 1 148 THR HG21 H  141.569  11.030  13.136 1.00 . A A . 148 THR HG21 1 1 
       1 2307 1 1 148 THR HG22 H  143.286  10.999  12.727 1.00 . A A . 148 THR HG22 1 1 
       1 2308 1 1 148 THR HG23 H  142.546  12.486  13.322 1.00 . A A . 148 THR HG23 1 1 
       1 2309 1 1 148 THR N    N  139.804  11.019  11.525 1.00 . A A . 148 THR N    1 1 
       1 2310 1 1 148 THR O    O  140.568  13.740   9.275 1.00 . A A . 148 THR O    1 1 
       1 2311 1 1 148 THR OG1  O  142.433  10.973  10.396 1.00 . A A . 148 THR OG1  1 1 
       1 2312 1 1 149 ARG C    C  140.453  12.808   6.903 1.00 . A A . 149 ARG C    1 1 
       1 2313 1 1 149 ARG CA   C  139.244  12.139   7.556 1.00 . A A . 149 ARG CA   1 1 
       1 2314 1 1 149 ARG CB   C  138.057  13.103   7.513 1.00 . A A . 149 ARG CB   1 1 
       1 2315 1 1 149 ARG CD   C  136.232  14.123   8.881 1.00 . A A . 149 ARG CD   1 1 
       1 2316 1 1 149 ARG CG   C  137.196  12.941   8.771 1.00 . A A . 149 ARG CG   1 1 
       1 2317 1 1 149 ARG CZ   C  136.526  16.519   8.669 1.00 . A A . 149 ARG CZ   1 1 
       1 2318 1 1 149 ARG H    H  139.308  10.940   9.343 1.00 . A A . 149 ARG H    1 1 
       1 2319 1 1 149 ARG HA   H  138.996  11.235   7.018 1.00 . A A . 149 ARG HA   1 1 
       1 2320 1 1 149 ARG HB2  H  138.426  14.116   7.458 1.00 . A A . 149 ARG HB2  1 1 
       1 2321 1 1 149 ARG HB3  H  137.458  12.892   6.641 1.00 . A A . 149 ARG HB3  1 1 
       1 2322 1 1 149 ARG HD2  H  135.648  14.197   7.976 1.00 . A A . 149 ARG HD2  1 1 
       1 2323 1 1 149 ARG HD3  H  135.573  13.973   9.724 1.00 . A A . 149 ARG HD3  1 1 
       1 2324 1 1 149 ARG HE   H  137.890  15.347   9.508 1.00 . A A . 149 ARG HE   1 1 
       1 2325 1 1 149 ARG HG2  H  136.634  12.020   8.707 1.00 . A A . 149 ARG HG2  1 1 
       1 2326 1 1 149 ARG HG3  H  137.831  12.917   9.644 1.00 . A A . 149 ARG HG3  1 1 
       1 2327 1 1 149 ARG HH11 H  135.162  16.633  10.130 1.00 . A A . 149 ARG HH11 1 1 
       1 2328 1 1 149 ARG HH12 H  135.171  17.953   9.008 1.00 . A A . 149 ARG HH12 1 1 
       1 2329 1 1 149 ARG HH21 H  137.780  16.674   7.117 1.00 . A A . 149 ARG HH21 1 1 
       1 2330 1 1 149 ARG HH22 H  136.654  17.977   7.302 1.00 . A A . 149 ARG HH22 1 1 
       1 2331 1 1 149 ARG N    N  139.576  11.802   8.972 1.00 . A A . 149 ARG N    1 1 
       1 2332 1 1 149 ARG NE   N  137.011  15.378   9.075 1.00 . A A . 149 ARG NE   1 1 
       1 2333 1 1 149 ARG NH1  N  135.543  17.079   9.320 1.00 . A A . 149 ARG NH1  1 1 
       1 2334 1 1 149 ARG NH2  N  137.025  17.102   7.613 1.00 . A A . 149 ARG NH2  1 1 
       1 2335 1 1 149 ARG O    O  140.322  13.609   5.999 1.00 . A A . 149 ARG O    1 1 
       1 2336 1 1 150 GLN C    C  143.374  12.244   5.638 1.00 . A A . 150 GLN C    1 1 
       1 2337 1 1 150 GLN CA   C  142.853  13.111   6.782 1.00 . A A . 150 GLN CA   1 1 
       1 2338 1 1 150 GLN CB   C  143.924  13.236   7.874 1.00 . A A . 150 GLN CB   1 1 
       1 2339 1 1 150 GLN CD   C  146.131  14.399   8.077 1.00 . A A . 150 GLN CD   1 1 
       1 2340 1 1 150 GLN CG   C  145.305  13.422   7.238 1.00 . A A . 150 GLN CG   1 1 
       1 2341 1 1 150 GLN H    H  141.707  11.841   8.094 1.00 . A A . 150 GLN H    1 1 
       1 2342 1 1 150 GLN HA   H  142.608  14.089   6.404 1.00 . A A . 150 GLN HA   1 1 
       1 2343 1 1 150 GLN HB2  H  143.699  14.088   8.499 1.00 . A A . 150 GLN HB2  1 1 
       1 2344 1 1 150 GLN HB3  H  143.926  12.341   8.477 1.00 . A A . 150 GLN HB3  1 1 
       1 2345 1 1 150 GLN HE21 H  146.748  13.006   9.350 1.00 . A A . 150 GLN HE21 1 1 
       1 2346 1 1 150 GLN HE22 H  147.320  14.574   9.657 1.00 . A A . 150 GLN HE22 1 1 
       1 2347 1 1 150 GLN HG2  H  145.811  12.468   7.193 1.00 . A A . 150 GLN HG2  1 1 
       1 2348 1 1 150 GLN HG3  H  145.191  13.816   6.239 1.00 . A A . 150 GLN HG3  1 1 
       1 2349 1 1 150 GLN N    N  141.629  12.489   7.363 1.00 . A A . 150 GLN N    1 1 
       1 2350 1 1 150 GLN NE2  N  146.787  13.956   9.115 1.00 . A A . 150 GLN NE2  1 1 
       1 2351 1 1 150 GLN O    O  143.686  12.726   4.567 1.00 . A A . 150 GLN O    1 1 
       1 2352 1 1 150 GLN OE1  O  146.180  15.577   7.786 1.00 . A A . 150 GLN OE1  1 1 
       1 2353 1 1 151 GLY C    C  142.778   9.505   4.018 1.00 . A A . 151 GLY C    1 1 
       1 2354 1 1 151 GLY CA   C  143.970  10.060   4.791 1.00 . A A . 151 GLY CA   1 1 
       1 2355 1 1 151 GLY H    H  143.206  10.606   6.732 1.00 . A A . 151 GLY H    1 1 
       1 2356 1 1 151 GLY HA2  H  144.614  10.611   4.121 1.00 . A A . 151 GLY HA2  1 1 
       1 2357 1 1 151 GLY HA3  H  144.519   9.247   5.237 1.00 . A A . 151 GLY HA3  1 1 
       1 2358 1 1 151 GLY N    N  143.469  10.968   5.860 1.00 . A A . 151 GLY N    1 1 
       1 2359 1 1 151 GLY O    O  142.860   9.229   2.847 1.00 . A A . 151 GLY O    1 1 
       1 2360 1 1 152 VAL C    C  140.292   9.401   2.633 1.00 . A A . 152 VAL C    1 1 
       1 2361 1 1 152 VAL CA   C  140.449   8.826   4.043 1.00 . A A . 152 VAL CA   1 1 
       1 2362 1 1 152 VAL CB   C  139.280   9.265   4.919 1.00 . A A . 152 VAL CB   1 1 
       1 2363 1 1 152 VAL CG1  C  139.602   9.023   6.397 1.00 . A A . 152 VAL CG1  1 1 
       1 2364 1 1 152 VAL CG2  C  139.004  10.757   4.705 1.00 . A A . 152 VAL CG2  1 1 
       1 2365 1 1 152 VAL H    H  141.639   9.572   5.618 1.00 . A A . 152 VAL H    1 1 
       1 2366 1 1 152 VAL HA   H  140.477   7.747   3.990 1.00 . A A . 152 VAL HA   1 1 
       1 2367 1 1 152 VAL HB   H  138.426   8.700   4.657 1.00 . A A . 152 VAL HB   1 1 
       1 2368 1 1 152 VAL HG11 H  140.146   8.095   6.500 1.00 . A A . 152 VAL HG11 1 1 
       1 2369 1 1 152 VAL HG12 H  140.206   9.839   6.776 1.00 . A A . 152 VAL HG12 1 1 
       1 2370 1 1 152 VAL HG13 H  138.683   8.966   6.959 1.00 . A A . 152 VAL HG13 1 1 
       1 2371 1 1 152 VAL HG21 H  138.857  10.949   3.652 1.00 . A A . 152 VAL HG21 1 1 
       1 2372 1 1 152 VAL HG22 H  138.117  11.041   5.251 1.00 . A A . 152 VAL HG22 1 1 
       1 2373 1 1 152 VAL HG23 H  139.846  11.333   5.062 1.00 . A A . 152 VAL HG23 1 1 
       1 2374 1 1 152 VAL N    N  141.672   9.345   4.681 1.00 . A A . 152 VAL N    1 1 
       1 2375 1 1 152 VAL O    O  139.818   8.734   1.735 1.00 . A A . 152 VAL O    1 1 
       1 2376 1 1 153 GLU C    C  141.545  10.607   0.123 1.00 . A A . 153 GLU C    1 1 
       1 2377 1 1 153 GLU CA   C  140.523  11.227   1.072 1.00 . A A . 153 GLU CA   1 1 
       1 2378 1 1 153 GLU CB   C  140.740  12.741   1.144 1.00 . A A . 153 GLU CB   1 1 
       1 2379 1 1 153 GLU CD   C  139.694  14.888   1.878 1.00 . A A . 153 GLU CD   1 1 
       1 2380 1 1 153 GLU CG   C  139.678  13.368   2.049 1.00 . A A . 153 GLU CG   1 1 
       1 2381 1 1 153 GLU H    H  141.045  11.160   3.163 1.00 . A A . 153 GLU H    1 1 
       1 2382 1 1 153 GLU HA   H  139.531  11.020   0.703 1.00 . A A . 153 GLU HA   1 1 
       1 2383 1 1 153 GLU HB2  H  141.722  12.945   1.545 1.00 . A A . 153 GLU HB2  1 1 
       1 2384 1 1 153 GLU HB3  H  140.660  13.163   0.154 1.00 . A A . 153 GLU HB3  1 1 
       1 2385 1 1 153 GLU HG2  H  138.705  12.984   1.781 1.00 . A A . 153 GLU HG2  1 1 
       1 2386 1 1 153 GLU HG3  H  139.892  13.121   3.078 1.00 . A A . 153 GLU HG3  1 1 
       1 2387 1 1 153 GLU N    N  140.672  10.630   2.428 1.00 . A A . 153 GLU N    1 1 
       1 2388 1 1 153 GLU O    O  141.233  10.269  -1.000 1.00 . A A . 153 GLU O    1 1 
       1 2389 1 1 153 GLU OE1  O  139.293  15.350   0.823 1.00 . A A . 153 GLU OE1  1 1 
       1 2390 1 1 153 GLU OE2  O  140.109  15.564   2.805 1.00 . A A . 153 GLU OE2  1 1 
       1 2391 1 1 154 ASP C    C  143.532   8.330  -0.391 1.00 . A A . 154 ASP C    1 1 
       1 2392 1 1 154 ASP CA   C  143.783   9.835  -0.321 1.00 . A A . 154 ASP CA   1 1 
       1 2393 1 1 154 ASP CB   C  145.175  10.105   0.247 1.00 . A A . 154 ASP CB   1 1 
       1 2394 1 1 154 ASP CG   C  145.598  11.533  -0.100 1.00 . A A . 154 ASP CG   1 1 
       1 2395 1 1 154 ASP H    H  142.996  10.716   1.470 1.00 . A A . 154 ASP H    1 1 
       1 2396 1 1 154 ASP HA   H  143.709  10.260  -1.310 1.00 . A A . 154 ASP HA   1 1 
       1 2397 1 1 154 ASP HB2  H  145.155   9.985   1.320 1.00 . A A . 154 ASP HB2  1 1 
       1 2398 1 1 154 ASP HB3  H  145.878   9.409  -0.182 1.00 . A A . 154 ASP HB3  1 1 
       1 2399 1 1 154 ASP N    N  142.760  10.445   0.562 1.00 . A A . 154 ASP N    1 1 
       1 2400 1 1 154 ASP O    O  144.067   7.642  -1.228 1.00 . A A . 154 ASP O    1 1 
       1 2401 1 1 154 ASP OD1  O  144.849  12.199  -0.796 1.00 . A A . 154 ASP OD1  1 1 
       1 2402 1 1 154 ASP OD2  O  146.663  11.938   0.336 1.00 . A A . 154 ASP OD2  1 1 
       1 2403 1 1 155 ALA C    C  141.418   6.091  -0.652 1.00 . A A . 155 ALA C    1 1 
       1 2404 1 1 155 ALA CA   C  142.407   6.359   0.473 1.00 . A A . 155 ALA CA   1 1 
       1 2405 1 1 155 ALA CB   C  141.774   5.947   1.815 1.00 . A A . 155 ALA CB   1 1 
       1 2406 1 1 155 ALA H    H  142.283   8.391   1.145 1.00 . A A . 155 ALA H    1 1 
       1 2407 1 1 155 ALA HA   H  143.314   5.797   0.306 1.00 . A A . 155 ALA HA   1 1 
       1 2408 1 1 155 ALA HB1  H  142.053   6.657   2.580 1.00 . A A . 155 ALA HB1  1 1 
       1 2409 1 1 155 ALA HB2  H  140.694   5.928   1.723 1.00 . A A . 155 ALA HB2  1 1 
       1 2410 1 1 155 ALA HB3  H  142.125   4.964   2.093 1.00 . A A . 155 ALA HB3  1 1 
       1 2411 1 1 155 ALA N    N  142.709   7.816   0.485 1.00 . A A . 155 ALA N    1 1 
       1 2412 1 1 155 ALA O    O  141.587   5.194  -1.459 1.00 . A A . 155 ALA O    1 1 
       1 2413 1 1 156 PHE C    C  139.819   7.383  -3.047 1.00 . A A . 156 PHE C    1 1 
       1 2414 1 1 156 PHE CA   C  139.363   6.693  -1.759 1.00 . A A . 156 PHE CA   1 1 
       1 2415 1 1 156 PHE CB   C  138.058   7.302  -1.255 1.00 . A A . 156 PHE CB   1 1 
       1 2416 1 1 156 PHE CD1  C  138.004   6.248   1.028 1.00 . A A . 156 PHE CD1  1 1 
       1 2417 1 1 156 PHE CD2  C  136.326   5.602  -0.603 1.00 . A A . 156 PHE CD2  1 1 
       1 2418 1 1 156 PHE CE1  C  137.439   5.366   1.957 1.00 . A A . 156 PHE CE1  1 1 
       1 2419 1 1 156 PHE CE2  C  135.760   4.722   0.326 1.00 . A A . 156 PHE CE2  1 1 
       1 2420 1 1 156 PHE CG   C  137.444   6.364  -0.252 1.00 . A A . 156 PHE CG   1 1 
       1 2421 1 1 156 PHE CZ   C  136.315   4.603   1.605 1.00 . A A . 156 PHE CZ   1 1 
       1 2422 1 1 156 PHE H    H  140.276   7.593  -0.044 1.00 . A A . 156 PHE H    1 1 
       1 2423 1 1 156 PHE HA   H  139.219   5.640  -1.945 1.00 . A A . 156 PHE HA   1 1 
       1 2424 1 1 156 PHE HB2  H  138.266   8.246  -0.774 1.00 . A A . 156 PHE HB2  1 1 
       1 2425 1 1 156 PHE HB3  H  137.380   7.450  -2.079 1.00 . A A . 156 PHE HB3  1 1 
       1 2426 1 1 156 PHE HD1  H  138.870   6.842   1.299 1.00 . A A . 156 PHE HD1  1 1 
       1 2427 1 1 156 PHE HD2  H  135.899   5.695  -1.590 1.00 . A A . 156 PHE HD2  1 1 
       1 2428 1 1 156 PHE HE1  H  137.872   5.273   2.943 1.00 . A A . 156 PHE HE1  1 1 
       1 2429 1 1 156 PHE HE2  H  134.895   4.135   0.055 1.00 . A A . 156 PHE HE2  1 1 
       1 2430 1 1 156 PHE HZ   H  135.875   3.921   2.319 1.00 . A A . 156 PHE HZ   1 1 
       1 2431 1 1 156 PHE N    N  140.384   6.875  -0.706 1.00 . A A . 156 PHE N    1 1 
       1 2432 1 1 156 PHE O    O  139.329   7.097  -4.122 1.00 . A A . 156 PHE O    1 1 
       1 2433 1 1 157 TYR C    C  142.362   8.139  -4.810 1.00 . A A . 157 TYR C    1 1 
       1 2434 1 1 157 TYR CA   C  141.251   8.968  -4.175 1.00 . A A . 157 TYR CA   1 1 
       1 2435 1 1 157 TYR CB   C  141.774  10.354  -3.810 1.00 . A A . 157 TYR CB   1 1 
       1 2436 1 1 157 TYR CD1  C  139.293  10.809  -3.553 1.00 . A A . 157 TYR CD1  1 1 
       1 2437 1 1 157 TYR CD2  C  140.871  12.590  -3.092 1.00 . A A . 157 TYR CD2  1 1 
       1 2438 1 1 157 TYR CE1  C  138.234  11.663  -3.240 1.00 . A A . 157 TYR CE1  1 1 
       1 2439 1 1 157 TYR CE2  C  139.810  13.444  -2.778 1.00 . A A . 157 TYR CE2  1 1 
       1 2440 1 1 157 TYR CG   C  140.617  11.271  -3.477 1.00 . A A . 157 TYR CG   1 1 
       1 2441 1 1 157 TYR CZ   C  138.490  12.980  -2.850 1.00 . A A . 157 TYR CZ   1 1 
       1 2442 1 1 157 TYR H    H  141.159   8.493  -2.085 1.00 . A A . 157 TYR H    1 1 
       1 2443 1 1 157 TYR HA   H  140.438   9.065  -4.878 1.00 . A A . 157 TYR HA   1 1 
       1 2444 1 1 157 TYR HB2  H  142.431  10.277  -2.956 1.00 . A A . 157 TYR HB2  1 1 
       1 2445 1 1 157 TYR HB3  H  142.319  10.756  -4.647 1.00 . A A . 157 TYR HB3  1 1 
       1 2446 1 1 157 TYR HD1  H  139.090   9.795  -3.858 1.00 . A A . 157 TYR HD1  1 1 
       1 2447 1 1 157 TYR HD2  H  141.887  12.949  -3.034 1.00 . A A . 157 TYR HD2  1 1 
       1 2448 1 1 157 TYR HE1  H  137.219  11.306  -3.300 1.00 . A A . 157 TYR HE1  1 1 
       1 2449 1 1 157 TYR HE2  H  140.009  14.462  -2.488 1.00 . A A . 157 TYR HE2  1 1 
       1 2450 1 1 157 TYR HH   H  137.653  14.266  -1.715 1.00 . A A . 157 TYR HH   1 1 
       1 2451 1 1 157 TYR N    N  140.765   8.279  -2.954 1.00 . A A . 157 TYR N    1 1 
       1 2452 1 1 157 TYR O    O  142.630   8.254  -5.987 1.00 . A A . 157 TYR O    1 1 
       1 2453 1 1 157 TYR OH   O  137.443  13.823  -2.540 1.00 . A A . 157 TYR OH   1 1 
       1 2454 1 1 158 THR C    C  143.333   5.306  -5.402 1.00 . A A . 158 THR C    1 1 
       1 2455 1 1 158 THR CA   C  144.049   6.432  -4.658 1.00 . A A . 158 THR CA   1 1 
       1 2456 1 1 158 THR CB   C  144.995   5.895  -3.565 1.00 . A A . 158 THR CB   1 1 
       1 2457 1 1 158 THR CG2  C  144.783   4.400  -3.346 1.00 . A A . 158 THR CG2  1 1 
       1 2458 1 1 158 THR H    H  142.756   7.175  -3.110 1.00 . A A . 158 THR H    1 1 
       1 2459 1 1 158 THR HA   H  144.616   7.014  -5.364 1.00 . A A . 158 THR HA   1 1 
       1 2460 1 1 158 THR HB   H  144.806   6.415  -2.645 1.00 . A A . 158 THR HB   1 1 
       1 2461 1 1 158 THR HG1  H  146.799   6.535  -3.226 1.00 . A A . 158 THR HG1  1 1 
       1 2462 1 1 158 THR HG21 H  144.824   3.893  -4.298 1.00 . A A . 158 THR HG21 1 1 
       1 2463 1 1 158 THR HG22 H  145.556   4.017  -2.698 1.00 . A A . 158 THR HG22 1 1 
       1 2464 1 1 158 THR HG23 H  143.817   4.243  -2.893 1.00 . A A . 158 THR HG23 1 1 
       1 2465 1 1 158 THR N    N  142.995   7.280  -4.055 1.00 . A A . 158 THR N    1 1 
       1 2466 1 1 158 THR O    O  143.613   5.032  -6.552 1.00 . A A . 158 THR O    1 1 
       1 2467 1 1 158 THR OG1  O  146.339   6.122  -3.961 1.00 . A A . 158 THR OG1  1 1 
       1 2468 1 1 159 LEU C    C  141.126   4.142  -6.785 1.00 . A A . 159 LEU C    1 1 
       1 2469 1 1 159 LEU CA   C  141.636   3.594  -5.460 1.00 . A A . 159 LEU CA   1 1 
       1 2470 1 1 159 LEU CB   C  140.449   3.163  -4.603 1.00 . A A . 159 LEU CB   1 1 
       1 2471 1 1 159 LEU CD1  C  139.073   1.177  -3.992 1.00 . A A . 159 LEU CD1  1 1 
       1 2472 1 1 159 LEU CD2  C  139.094   1.997  -6.343 1.00 . A A . 159 LEU CD2  1 1 
       1 2473 1 1 159 LEU CG   C  139.937   1.808  -5.083 1.00 . A A . 159 LEU CG   1 1 
       1 2474 1 1 159 LEU H    H  142.148   4.914  -3.836 1.00 . A A . 159 LEU H    1 1 
       1 2475 1 1 159 LEU HA   H  142.287   2.754  -5.643 1.00 . A A . 159 LEU HA   1 1 
       1 2476 1 1 159 LEU HB2  H  140.760   3.089  -3.576 1.00 . A A . 159 LEU HB2  1 1 
       1 2477 1 1 159 LEU HB3  H  139.659   3.894  -4.688 1.00 . A A . 159 LEU HB3  1 1 
       1 2478 1 1 159 LEU HD11 H  138.574   1.954  -3.434 1.00 . A A . 159 LEU HD11 1 1 
       1 2479 1 1 159 LEU HD12 H  138.336   0.530  -4.446 1.00 . A A . 159 LEU HD12 1 1 
       1 2480 1 1 159 LEU HD13 H  139.698   0.602  -3.329 1.00 . A A . 159 LEU HD13 1 1 
       1 2481 1 1 159 LEU HD21 H  139.090   3.040  -6.623 1.00 . A A . 159 LEU HD21 1 1 
       1 2482 1 1 159 LEU HD22 H  139.510   1.409  -7.147 1.00 . A A . 159 LEU HD22 1 1 
       1 2483 1 1 159 LEU HD23 H  138.085   1.675  -6.146 1.00 . A A . 159 LEU HD23 1 1 
       1 2484 1 1 159 LEU HG   H  140.775   1.162  -5.301 1.00 . A A . 159 LEU HG   1 1 
       1 2485 1 1 159 LEU N    N  142.383   4.670  -4.764 1.00 . A A . 159 LEU N    1 1 
       1 2486 1 1 159 LEU O    O  141.350   3.568  -7.833 1.00 . A A . 159 LEU O    1 1 
       1 2487 1 1 160 VAL C    C  141.128   6.225  -8.884 1.00 . A A . 160 VAL C    1 1 
       1 2488 1 1 160 VAL CA   C  139.938   5.831  -8.024 1.00 . A A . 160 VAL CA   1 1 
       1 2489 1 1 160 VAL CB   C  139.076   7.062  -7.742 1.00 . A A . 160 VAL CB   1 1 
       1 2490 1 1 160 VAL CG1  C  138.701   7.733  -9.065 1.00 . A A . 160 VAL CG1  1 1 
       1 2491 1 1 160 VAL CG2  C  137.802   6.637  -7.009 1.00 . A A . 160 VAL CG2  1 1 
       1 2492 1 1 160 VAL H    H  140.277   5.709  -5.900 1.00 . A A . 160 VAL H    1 1 
       1 2493 1 1 160 VAL HA   H  139.359   5.088  -8.545 1.00 . A A . 160 VAL HA   1 1 
       1 2494 1 1 160 VAL HB   H  139.632   7.758  -7.129 1.00 . A A . 160 VAL HB   1 1 
       1 2495 1 1 160 VAL HG11 H  138.618   6.984  -9.839 1.00 . A A . 160 VAL HG11 1 1 
       1 2496 1 1 160 VAL HG12 H  137.755   8.242  -8.955 1.00 . A A . 160 VAL HG12 1 1 
       1 2497 1 1 160 VAL HG13 H  139.465   8.447  -9.335 1.00 . A A . 160 VAL HG13 1 1 
       1 2498 1 1 160 VAL HG21 H  138.041   5.873  -6.284 1.00 . A A . 160 VAL HG21 1 1 
       1 2499 1 1 160 VAL HG22 H  137.375   7.492  -6.504 1.00 . A A . 160 VAL HG22 1 1 
       1 2500 1 1 160 VAL HG23 H  137.090   6.248  -7.721 1.00 . A A . 160 VAL HG23 1 1 
       1 2501 1 1 160 VAL N    N  140.446   5.255  -6.754 1.00 . A A . 160 VAL N    1 1 
       1 2502 1 1 160 VAL O    O  141.098   6.113 -10.090 1.00 . A A . 160 VAL O    1 1 
       1 2503 1 1 161 ARG C    C  143.652   5.862 -10.031 1.00 . A A . 161 ARG C    1 1 
       1 2504 1 1 161 ARG CA   C  143.375   7.027  -9.090 1.00 . A A . 161 ARG CA   1 1 
       1 2505 1 1 161 ARG CB   C  144.582   7.261  -8.180 1.00 . A A . 161 ARG CB   1 1 
       1 2506 1 1 161 ARG CD   C  144.539   9.717  -7.740 1.00 . A A . 161 ARG CD   1 1 
       1 2507 1 1 161 ARG CG   C  145.228   8.602  -8.528 1.00 . A A . 161 ARG CG   1 1 
       1 2508 1 1 161 ARG CZ   C  146.690  10.669  -7.159 1.00 . A A . 161 ARG CZ   1 1 
       1 2509 1 1 161 ARG H    H  142.216   6.731  -7.304 1.00 . A A . 161 ARG H    1 1 
       1 2510 1 1 161 ARG HA   H  143.166   7.919  -9.663 1.00 . A A . 161 ARG HA   1 1 
       1 2511 1 1 161 ARG HB2  H  144.257   7.274  -7.151 1.00 . A A . 161 ARG HB2  1 1 
       1 2512 1 1 161 ARG HB3  H  145.301   6.469  -8.322 1.00 . A A . 161 ARG HB3  1 1 
       1 2513 1 1 161 ARG HD2  H  143.655  10.039  -8.271 1.00 . A A . 161 ARG HD2  1 1 
       1 2514 1 1 161 ARG HD3  H  144.258   9.347  -6.765 1.00 . A A . 161 ARG HD3  1 1 
       1 2515 1 1 161 ARG HE   H  145.172  11.775  -7.802 1.00 . A A . 161 ARG HE   1 1 
       1 2516 1 1 161 ARG HG2  H  146.278   8.574  -8.274 1.00 . A A . 161 ARG HG2  1 1 
       1 2517 1 1 161 ARG HG3  H  145.118   8.791  -9.586 1.00 . A A . 161 ARG HG3  1 1 
       1 2518 1 1 161 ARG HH11 H  147.408  10.196  -8.967 1.00 . A A . 161 ARG HH11 1 1 
       1 2519 1 1 161 ARG HH12 H  148.558  10.162  -7.673 1.00 . A A . 161 ARG HH12 1 1 
       1 2520 1 1 161 ARG HH21 H  146.258  11.097  -5.252 1.00 . A A . 161 ARG HH21 1 1 
       1 2521 1 1 161 ARG HH22 H  147.907  10.672  -5.569 1.00 . A A . 161 ARG HH22 1 1 
       1 2522 1 1 161 ARG N    N  142.191   6.664  -8.279 1.00 . A A . 161 ARG N    1 1 
       1 2523 1 1 161 ARG NE   N  145.473  10.868  -7.585 1.00 . A A . 161 ARG NE   1 1 
       1 2524 1 1 161 ARG NH1  N  147.625  10.315  -7.998 1.00 . A A . 161 ARG NH1  1 1 
       1 2525 1 1 161 ARG NH2  N  146.973  10.825  -5.895 1.00 . A A . 161 ARG NH2  1 1 
       1 2526 1 1 161 ARG O    O  144.091   6.039 -11.147 1.00 . A A . 161 ARG O    1 1 
       1 2527 1 1 162 GLU C    C  142.460   3.436 -11.504 1.00 . A A . 162 GLU C    1 1 
       1 2528 1 1 162 GLU CA   C  143.577   3.484 -10.464 1.00 . A A . 162 GLU CA   1 1 
       1 2529 1 1 162 GLU CB   C  143.550   2.210  -9.617 1.00 . A A . 162 GLU CB   1 1 
       1 2530 1 1 162 GLU CD   C  145.714   1.268  -8.795 1.00 . A A . 162 GLU CD   1 1 
       1 2531 1 1 162 GLU CG   C  144.618   2.301  -8.525 1.00 . A A . 162 GLU CG   1 1 
       1 2532 1 1 162 GLU H    H  142.970   4.551  -8.692 1.00 . A A . 162 GLU H    1 1 
       1 2533 1 1 162 GLU HA   H  144.533   3.571 -10.961 1.00 . A A . 162 GLU HA   1 1 
       1 2534 1 1 162 GLU HB2  H  142.576   2.103  -9.161 1.00 . A A . 162 GLU HB2  1 1 
       1 2535 1 1 162 GLU HB3  H  143.751   1.355 -10.244 1.00 . A A . 162 GLU HB3  1 1 
       1 2536 1 1 162 GLU HG2  H  145.049   3.292  -8.524 1.00 . A A . 162 GLU HG2  1 1 
       1 2537 1 1 162 GLU HG3  H  144.168   2.103  -7.564 1.00 . A A . 162 GLU HG3  1 1 
       1 2538 1 1 162 GLU N    N  143.359   4.666  -9.591 1.00 . A A . 162 GLU N    1 1 
       1 2539 1 1 162 GLU O    O  142.679   3.121 -12.657 1.00 . A A . 162 GLU O    1 1 
       1 2540 1 1 162 GLU OE1  O  145.561   0.142  -8.351 1.00 . A A . 162 GLU OE1  1 1 
       1 2541 1 1 162 GLU OE2  O  146.687   1.621  -9.440 1.00 . A A . 162 GLU OE2  1 1 
       1 2542 1 1 163 ILE C    C  140.197   5.011 -12.933 1.00 . A A . 163 ILE C    1 1 
       1 2543 1 1 163 ILE CA   C  140.125   3.752 -12.059 1.00 . A A . 163 ILE CA   1 1 
       1 2544 1 1 163 ILE CB   C  138.806   3.752 -11.280 1.00 . A A . 163 ILE CB   1 1 
       1 2545 1 1 163 ILE CD1  C  137.704   2.774  -9.264 1.00 . A A . 163 ILE CD1  1 1 
       1 2546 1 1 163 ILE CG1  C  138.775   2.554 -10.333 1.00 . A A . 163 ILE CG1  1 1 
       1 2547 1 1 163 ILE CG2  C  137.632   3.652 -12.255 1.00 . A A . 163 ILE CG2  1 1 
       1 2548 1 1 163 ILE H    H  141.114   4.020 -10.168 1.00 . A A . 163 ILE H    1 1 
       1 2549 1 1 163 ILE HA   H  140.182   2.865 -12.676 1.00 . A A . 163 ILE HA   1 1 
       1 2550 1 1 163 ILE HB   H  138.723   4.666 -10.710 1.00 . A A . 163 ILE HB   1 1 
       1 2551 1 1 163 ILE HD11 H  137.713   3.808  -8.953 1.00 . A A . 163 ILE HD11 1 1 
       1 2552 1 1 163 ILE HD12 H  136.734   2.528  -9.669 1.00 . A A . 163 ILE HD12 1 1 
       1 2553 1 1 163 ILE HD13 H  137.911   2.140  -8.414 1.00 . A A . 163 ILE HD13 1 1 
       1 2554 1 1 163 ILE HG12 H  138.544   1.662 -10.895 1.00 . A A . 163 ILE HG12 1 1 
       1 2555 1 1 163 ILE HG13 H  139.737   2.447  -9.860 1.00 . A A . 163 ILE HG13 1 1 
       1 2556 1 1 163 ILE HG21 H  137.980   3.260 -13.199 1.00 . A A . 163 ILE HG21 1 1 
       1 2557 1 1 163 ILE HG22 H  136.881   2.990 -11.846 1.00 . A A . 163 ILE HG22 1 1 
       1 2558 1 1 163 ILE HG23 H  137.205   4.632 -12.406 1.00 . A A . 163 ILE HG23 1 1 
       1 2559 1 1 163 ILE N    N  141.263   3.762 -11.102 1.00 . A A . 163 ILE N    1 1 
       1 2560 1 1 163 ILE O    O  140.544   4.960 -14.095 1.00 . A A . 163 ILE O    1 1 
       1 2561 1 1 164 ARG C    C  141.116   7.500 -14.059 1.00 . A A . 164 ARG C    1 1 
       1 2562 1 1 164 ARG CA   C  139.883   7.420 -13.140 1.00 . A A . 164 ARG CA   1 1 
       1 2563 1 1 164 ARG CB   C  139.893   8.600 -12.154 1.00 . A A . 164 ARG CB   1 1 
       1 2564 1 1 164 ARG CD   C  140.458  10.839 -13.114 1.00 . A A . 164 ARG CD   1 1 
       1 2565 1 1 164 ARG CG   C  139.329   9.842 -12.845 1.00 . A A . 164 ARG CG   1 1 
       1 2566 1 1 164 ARG CZ   C  141.279  12.077 -15.030 1.00 . A A . 164 ARG CZ   1 1 
       1 2567 1 1 164 ARG H    H  139.571   6.147 -11.438 1.00 . A A . 164 ARG H    1 1 
       1 2568 1 1 164 ARG HA   H  138.992   7.481 -13.746 1.00 . A A . 164 ARG HA   1 1 
       1 2569 1 1 164 ARG HB2  H  139.281   8.357 -11.297 1.00 . A A . 164 ARG HB2  1 1 
       1 2570 1 1 164 ARG HB3  H  140.903   8.800 -11.826 1.00 . A A . 164 ARG HB3  1 1 
       1 2571 1 1 164 ARG HD2  H  140.417  11.634 -12.384 1.00 . A A . 164 ARG HD2  1 1 
       1 2572 1 1 164 ARG HD3  H  141.410  10.333 -13.042 1.00 . A A . 164 ARG HD3  1 1 
       1 2573 1 1 164 ARG HE   H  139.459  11.285 -14.969 1.00 . A A . 164 ARG HE   1 1 
       1 2574 1 1 164 ARG HG2  H  138.871   9.556 -13.781 1.00 . A A . 164 ARG HG2  1 1 
       1 2575 1 1 164 ARG HG3  H  138.589  10.303 -12.208 1.00 . A A . 164 ARG HG3  1 1 
       1 2576 1 1 164 ARG HH11 H  140.850  13.786 -14.080 1.00 . A A . 164 ARG HH11 1 1 
       1 2577 1 1 164 ARG HH12 H  142.209  13.846 -15.151 1.00 . A A . 164 ARG HH12 1 1 
       1 2578 1 1 164 ARG HH21 H  141.935  10.524 -16.110 1.00 . A A . 164 ARG HH21 1 1 
       1 2579 1 1 164 ARG HH22 H  142.824  11.999 -16.301 1.00 . A A . 164 ARG HH22 1 1 
       1 2580 1 1 164 ARG N    N  139.858   6.140 -12.373 1.00 . A A . 164 ARG N    1 1 
       1 2581 1 1 164 ARG NE   N  140.300  11.410 -14.481 1.00 . A A . 164 ARG NE   1 1 
       1 2582 1 1 164 ARG NH1  N  141.460  13.334 -14.730 1.00 . A A . 164 ARG NH1  1 1 
       1 2583 1 1 164 ARG NH2  N  142.075  11.487 -15.880 1.00 . A A . 164 ARG NH2  1 1 
       1 2584 1 1 164 ARG O    O  141.076   8.147 -15.087 1.00 . A A . 164 ARG O    1 1 
       1 2585 1 1 165 GLN C    C  143.260   6.115 -15.850 1.00 . A A . 165 GLN C    1 1 
       1 2586 1 1 165 GLN CA   C  143.422   6.974 -14.591 1.00 . A A . 165 GLN CA   1 1 
       1 2587 1 1 165 GLN CB   C  144.661   6.502 -13.832 1.00 . A A . 165 GLN CB   1 1 
       1 2588 1 1 165 GLN CD   C  146.785   7.476 -12.945 1.00 . A A . 165 GLN CD   1 1 
       1 2589 1 1 165 GLN CG   C  145.273   7.679 -13.069 1.00 . A A . 165 GLN CG   1 1 
       1 2590 1 1 165 GLN H    H  142.257   6.369 -12.867 1.00 . A A . 165 GLN H    1 1 
       1 2591 1 1 165 GLN HA   H  143.560   8.001 -14.884 1.00 . A A . 165 GLN HA   1 1 
       1 2592 1 1 165 GLN HB2  H  144.383   5.722 -13.142 1.00 . A A . 165 GLN HB2  1 1 
       1 2593 1 1 165 GLN HB3  H  145.385   6.117 -14.535 1.00 . A A . 165 GLN HB3  1 1 
       1 2594 1 1 165 GLN HE21 H  146.622   5.977 -11.653 1.00 . A A . 165 GLN HE21 1 1 
       1 2595 1 1 165 GLN HE22 H  148.210   6.404 -12.072 1.00 . A A . 165 GLN HE22 1 1 
       1 2596 1 1 165 GLN HG2  H  145.076   8.596 -13.606 1.00 . A A . 165 GLN HG2  1 1 
       1 2597 1 1 165 GLN HG3  H  144.838   7.739 -12.084 1.00 . A A . 165 GLN HG3  1 1 
       1 2598 1 1 165 GLN N    N  142.215   6.878 -13.708 1.00 . A A . 165 GLN N    1 1 
       1 2599 1 1 165 GLN NE2  N  147.244   6.542 -12.158 1.00 . A A . 165 GLN NE2  1 1 
       1 2600 1 1 165 GLN O    O  143.644   6.514 -16.930 1.00 . A A . 165 GLN O    1 1 
       1 2601 1 1 165 GLN OE1  O  147.556   8.175 -13.572 1.00 . A A . 165 GLN OE1  1 1 
       1 2602 1 1 166 HIS C    C  141.859   4.782 -18.050 1.00 . A A . 166 HIS C    1 1 
       1 2603 1 1 166 HIS CA   C  142.578   4.047 -16.916 1.00 . A A . 166 HIS CA   1 1 
       1 2604 1 1 166 HIS CB   C  141.794   2.787 -16.523 1.00 . A A . 166 HIS CB   1 1 
       1 2605 1 1 166 HIS CD2  C  139.392   3.167 -15.522 1.00 . A A . 166 HIS CD2  1 1 
       1 2606 1 1 166 HIS CE1  C  138.300   3.351 -17.384 1.00 . A A . 166 HIS CE1  1 1 
       1 2607 1 1 166 HIS CG   C  140.308   3.035 -16.535 1.00 . A A . 166 HIS CG   1 1 
       1 2608 1 1 166 HIS H    H  142.446   4.616 -14.844 1.00 . A A . 166 HIS H    1 1 
       1 2609 1 1 166 HIS HA   H  143.556   3.754 -17.257 1.00 . A A . 166 HIS HA   1 1 
       1 2610 1 1 166 HIS HB2  H  142.017   2.011 -17.225 1.00 . A A . 166 HIS HB2  1 1 
       1 2611 1 1 166 HIS HB3  H  142.094   2.474 -15.536 1.00 . A A . 166 HIS HB3  1 1 
       1 2612 1 1 166 HIS HD1  H  139.954   3.111 -18.622 1.00 . A A . 166 HIS HD1  1 1 
       1 2613 1 1 166 HIS HD2  H  139.618   3.115 -14.467 1.00 . A A . 166 HIS HD2  1 1 
       1 2614 1 1 166 HIS HE1  H  137.505   3.479 -18.101 1.00 . A A . 166 HIS HE1  1 1 
       1 2615 1 1 166 HIS N    N  142.727   4.932 -15.723 1.00 . A A . 166 HIS N    1 1 
       1 2616 1 1 166 HIS ND1  N  139.589   3.156 -17.714 1.00 . A A . 166 HIS ND1  1 1 
       1 2617 1 1 166 HIS NE2  N  138.124   3.366 -16.060 1.00 . A A . 166 HIS NE2  1 1 
       1 2618 1 1 166 HIS O    O  142.304   4.796 -19.180 1.00 . A A . 166 HIS O    1 1 
       1 2619 1 1 167 LYS C    C  140.896   6.876 -19.737 1.00 . A A . 167 LYS C    1 1 
       1 2620 1 1 167 LYS CA   C  139.960   6.086 -18.803 1.00 . A A . 167 LYS CA   1 1 
       1 2621 1 1 167 LYS CB   C  138.941   7.022 -18.119 1.00 . A A . 167 LYS CB   1 1 
       1 2622 1 1 167 LYS CD   C  138.951   9.212 -19.319 1.00 . A A . 167 LYS CD   1 1 
       1 2623 1 1 167 LYS CE   C  139.565  10.612 -19.365 1.00 . A A . 167 LYS CE   1 1 
       1 2624 1 1 167 LYS CG   C  139.453   8.468 -18.080 1.00 . A A . 167 LYS CG   1 1 
       1 2625 1 1 167 LYS H    H  140.408   5.315 -16.838 1.00 . A A . 167 LYS H    1 1 
       1 2626 1 1 167 LYS HA   H  139.422   5.357 -19.391 1.00 . A A . 167 LYS HA   1 1 
       1 2627 1 1 167 LYS HB2  H  138.011   6.991 -18.667 1.00 . A A . 167 LYS HB2  1 1 
       1 2628 1 1 167 LYS HB3  H  138.769   6.679 -17.110 1.00 . A A . 167 LYS HB3  1 1 
       1 2629 1 1 167 LYS HD2  H  139.237   8.665 -20.206 1.00 . A A . 167 LYS HD2  1 1 
       1 2630 1 1 167 LYS HD3  H  137.876   9.294 -19.279 1.00 . A A . 167 LYS HD3  1 1 
       1 2631 1 1 167 LYS HE2  H  138.815  11.323 -19.679 1.00 . A A . 167 LYS HE2  1 1 
       1 2632 1 1 167 LYS HE3  H  139.926  10.880 -18.383 1.00 . A A . 167 LYS HE3  1 1 
       1 2633 1 1 167 LYS HG2  H  139.084   8.956 -17.189 1.00 . A A . 167 LYS HG2  1 1 
       1 2634 1 1 167 LYS HG3  H  140.532   8.470 -18.071 1.00 . A A . 167 LYS HG3  1 1 
       1 2635 1 1 167 LYS HZ1  H  141.362   9.860 -20.097 1.00 . A A . 167 LYS HZ1  1 1 
       1 2636 1 1 167 LYS HZ2  H  140.332  10.483 -21.296 1.00 . A A . 167 LYS HZ2  1 1 
       1 2637 1 1 167 LYS HZ3  H  141.188  11.540 -20.281 1.00 . A A . 167 LYS HZ3  1 1 
       1 2638 1 1 167 LYS N    N  140.744   5.367 -17.754 1.00 . A A . 167 LYS N    1 1 
       1 2639 1 1 167 LYS NZ   N  140.697  10.625 -20.333 1.00 . A A . 167 LYS NZ   1 1 
       1 2640 1 1 167 LYS O    O  140.596   7.077 -20.897 1.00 . A A . 167 LYS O    1 1 
       1 2641 1 1 168 LEU C    C  144.102   7.240 -20.599 1.00 . A A . 168 LEU C    1 1 
       1 2642 1 1 168 LEU CA   C  142.946   8.120 -20.113 1.00 . A A . 168 LEU CA   1 1 
       1 2643 1 1 168 LEU CB   C  143.510   9.299 -19.319 1.00 . A A . 168 LEU CB   1 1 
       1 2644 1 1 168 LEU CD1  C  144.010  11.746 -19.438 1.00 . A A . 168 LEU CD1  1 1 
       1 2645 1 1 168 LEU CD2  C  144.947  10.200 -21.158 1.00 . A A . 168 LEU CD2  1 1 
       1 2646 1 1 168 LEU CG   C  143.741  10.485 -20.260 1.00 . A A . 168 LEU CG   1 1 
       1 2647 1 1 168 LEU H    H  142.239   7.174 -18.305 1.00 . A A . 168 LEU H    1 1 
       1 2648 1 1 168 LEU HA   H  142.402   8.496 -20.967 1.00 . A A . 168 LEU HA   1 1 
       1 2649 1 1 168 LEU HB2  H  142.809   9.581 -18.547 1.00 . A A . 168 LEU HB2  1 1 
       1 2650 1 1 168 LEU HB3  H  144.448   9.013 -18.866 1.00 . A A . 168 LEU HB3  1 1 
       1 2651 1 1 168 LEU HD11 H  143.292  11.812 -18.634 1.00 . A A . 168 LEU HD11 1 1 
       1 2652 1 1 168 LEU HD12 H  145.008  11.702 -19.027 1.00 . A A . 168 LEU HD12 1 1 
       1 2653 1 1 168 LEU HD13 H  143.922  12.616 -20.073 1.00 . A A . 168 LEU HD13 1 1 
       1 2654 1 1 168 LEU HD21 H  145.796   9.932 -20.546 1.00 . A A . 168 LEU HD21 1 1 
       1 2655 1 1 168 LEU HD22 H  144.713   9.385 -21.827 1.00 . A A . 168 LEU HD22 1 1 
       1 2656 1 1 168 LEU HD23 H  145.183  11.083 -21.733 1.00 . A A . 168 LEU HD23 1 1 
       1 2657 1 1 168 LEU HG   H  142.863  10.636 -20.871 1.00 . A A . 168 LEU HG   1 1 
       1 2658 1 1 168 LEU N    N  142.016   7.334 -19.244 1.00 . A A . 168 LEU N    1 1 
       1 2659 1 1 168 LEU O    O  144.286   7.047 -21.784 1.00 . A A . 168 LEU O    1 1 
       1 2660 1 1 169 ARG C    C  145.657   4.945 -21.278 1.00 . A A . 169 ARG C    1 1 
       1 2661 1 1 169 ARG CA   C  146.056   5.864 -20.116 1.00 . A A . 169 ARG CA   1 1 
       1 2662 1 1 169 ARG CB   C  146.563   5.001 -18.946 1.00 . A A . 169 ARG CB   1 1 
       1 2663 1 1 169 ARG CD   C  145.884   3.912 -16.799 1.00 . A A . 169 ARG CD   1 1 
       1 2664 1 1 169 ARG CG   C  145.598   5.068 -17.760 1.00 . A A . 169 ARG CG   1 1 
       1 2665 1 1 169 ARG CZ   C  145.092   1.957 -17.988 1.00 . A A . 169 ARG CZ   1 1 
       1 2666 1 1 169 ARG H    H  144.734   6.904 -18.750 1.00 . A A . 169 ARG H    1 1 
       1 2667 1 1 169 ARG HA   H  146.858   6.509 -20.445 1.00 . A A . 169 ARG HA   1 1 
       1 2668 1 1 169 ARG HB2  H  146.652   3.976 -19.273 1.00 . A A . 169 ARG HB2  1 1 
       1 2669 1 1 169 ARG HB3  H  147.533   5.360 -18.635 1.00 . A A . 169 ARG HB3  1 1 
       1 2670 1 1 169 ARG HD2  H  146.766   4.138 -16.218 1.00 . A A . 169 ARG HD2  1 1 
       1 2671 1 1 169 ARG HD3  H  145.042   3.777 -16.137 1.00 . A A . 169 ARG HD3  1 1 
       1 2672 1 1 169 ARG HE   H  147.023   2.369 -17.781 1.00 . A A . 169 ARG HE   1 1 
       1 2673 1 1 169 ARG HG2  H  145.730   6.007 -17.243 1.00 . A A . 169 ARG HG2  1 1 
       1 2674 1 1 169 ARG HG3  H  144.584   4.995 -18.120 1.00 . A A . 169 ARG HG3  1 1 
       1 2675 1 1 169 ARG HH11 H  144.460   3.345 -19.284 1.00 . A A . 169 ARG HH11 1 1 
       1 2676 1 1 169 ARG HH12 H  143.512   1.896 -19.215 1.00 . A A . 169 ARG HH12 1 1 
       1 2677 1 1 169 ARG HH21 H  145.487   0.406 -16.785 1.00 . A A . 169 ARG HH21 1 1 
       1 2678 1 1 169 ARG HH22 H  144.095   0.232 -17.800 1.00 . A A . 169 ARG HH22 1 1 
       1 2679 1 1 169 ARG N    N  144.894   6.719 -19.697 1.00 . A A . 169 ARG N    1 1 
       1 2680 1 1 169 ARG NE   N  146.110   2.662 -17.577 1.00 . A A . 169 ARG NE   1 1 
       1 2681 1 1 169 ARG NH1  N  144.292   2.437 -18.900 1.00 . A A . 169 ARG NH1  1 1 
       1 2682 1 1 169 ARG NH2  N  144.874   0.773 -17.485 1.00 . A A . 169 ARG NH2  1 1 
       1 2683 1 1 169 ARG O    O  146.502   4.518 -22.038 1.00 . A A . 169 ARG O    1 1 
       1 2684 1 1 170 LYS C    C  144.889   3.710 -23.679 1.00 . A A . 170 LYS C    1 1 
       1 2685 1 1 170 LYS CA   C  143.893   3.750 -22.516 1.00 . A A . 170 LYS CA   1 1 
       1 2686 1 1 170 LYS CB   C  142.559   4.290 -23.032 1.00 . A A . 170 LYS CB   1 1 
       1 2687 1 1 170 LYS CD   C  140.092   3.937 -22.965 1.00 . A A . 170 LYS CD   1 1 
       1 2688 1 1 170 LYS CE   C  140.037   4.607 -24.339 1.00 . A A . 170 LYS CE   1 1 
       1 2689 1 1 170 LYS CG   C  141.454   3.265 -22.781 1.00 . A A . 170 LYS CG   1 1 
       1 2690 1 1 170 LYS H    H  143.736   4.998 -20.768 1.00 . A A . 170 LYS H    1 1 
       1 2691 1 1 170 LYS HA   H  143.747   2.750 -22.135 1.00 . A A . 170 LYS HA   1 1 
       1 2692 1 1 170 LYS HB2  H  142.321   5.210 -22.517 1.00 . A A . 170 LYS HB2  1 1 
       1 2693 1 1 170 LYS HB3  H  142.636   4.482 -24.092 1.00 . A A . 170 LYS HB3  1 1 
       1 2694 1 1 170 LYS HD2  H  139.311   3.193 -22.893 1.00 . A A . 170 LYS HD2  1 1 
       1 2695 1 1 170 LYS HD3  H  139.952   4.683 -22.197 1.00 . A A . 170 LYS HD3  1 1 
       1 2696 1 1 170 LYS HE2  H  140.576   4.004 -25.055 1.00 . A A . 170 LYS HE2  1 1 
       1 2697 1 1 170 LYS HE3  H  139.007   4.702 -24.653 1.00 . A A . 170 LYS HE3  1 1 
       1 2698 1 1 170 LYS HG2  H  141.553   2.450 -23.484 1.00 . A A . 170 LYS HG2  1 1 
       1 2699 1 1 170 LYS HG3  H  141.534   2.885 -21.774 1.00 . A A . 170 LYS HG3  1 1 
       1 2700 1 1 170 LYS HZ1  H  140.870   6.185 -23.267 1.00 . A A . 170 LYS HZ1  1 1 
       1 2701 1 1 170 LYS HZ2  H  141.541   5.968 -24.809 1.00 . A A . 170 LYS HZ2  1 1 
       1 2702 1 1 170 LYS HZ3  H  140.001   6.666 -24.646 1.00 . A A . 170 LYS HZ3  1 1 
       1 2703 1 1 170 LYS N    N  144.383   4.641 -21.409 1.00 . A A . 170 LYS N    1 1 
       1 2704 1 1 170 LYS NZ   N  140.659   5.958 -24.259 1.00 . A A . 170 LYS NZ   1 1 
       1 2705 1 1 170 LYS O    O  145.582   2.732 -23.880 1.00 . A A . 170 LYS O    1 1 
       1 2706 1 1 171 LEU C    C  147.249   4.170 -25.181 1.00 . A A . 171 LEU C    1 1 
       1 2707 1 1 171 LEU CA   C  145.910   4.793 -25.596 1.00 . A A . 171 LEU CA   1 1 
       1 2708 1 1 171 LEU CB   C  146.111   6.248 -26.061 1.00 . A A . 171 LEU CB   1 1 
       1 2709 1 1 171 LEU CD1  C  147.531   8.298 -25.897 1.00 . A A . 171 LEU CD1  1 1 
       1 2710 1 1 171 LEU CD2  C  146.885   7.074 -23.821 1.00 . A A . 171 LEU CD2  1 1 
       1 2711 1 1 171 LEU CG   C  147.262   6.917 -25.297 1.00 . A A . 171 LEU CG   1 1 
       1 2712 1 1 171 LEU H    H  144.394   5.541 -24.267 1.00 . A A . 171 LEU H    1 1 
       1 2713 1 1 171 LEU HA   H  145.491   4.218 -26.407 1.00 . A A . 171 LEU HA   1 1 
       1 2714 1 1 171 LEU HB2  H  146.335   6.256 -27.117 1.00 . A A . 171 LEU HB2  1 1 
       1 2715 1 1 171 LEU HB3  H  145.201   6.804 -25.888 1.00 . A A . 171 LEU HB3  1 1 
       1 2716 1 1 171 LEU HD11 H  146.851   8.472 -26.718 1.00 . A A . 171 LEU HD11 1 1 
       1 2717 1 1 171 LEU HD12 H  147.382   9.055 -25.141 1.00 . A A . 171 LEU HD12 1 1 
       1 2718 1 1 171 LEU HD13 H  148.548   8.343 -26.257 1.00 . A A . 171 LEU HD13 1 1 
       1 2719 1 1 171 LEU HD21 H  146.252   6.254 -23.520 1.00 . A A . 171 LEU HD21 1 1 
       1 2720 1 1 171 LEU HD22 H  147.781   7.074 -23.219 1.00 . A A . 171 LEU HD22 1 1 
       1 2721 1 1 171 LEU HD23 H  146.357   8.005 -23.681 1.00 . A A . 171 LEU HD23 1 1 
       1 2722 1 1 171 LEU HG   H  148.152   6.311 -25.382 1.00 . A A . 171 LEU HG   1 1 
       1 2723 1 1 171 LEU N    N  144.964   4.766 -24.446 1.00 . A A . 171 LEU N    1 1 
       1 2724 1 1 171 LEU O    O  147.802   3.421 -25.971 1.00 . A A . 171 LEU O    1 1 
       1 2725 1 1 171 LEU OXT  O  147.697   4.451 -24.082 1.00 . A A . 171 LEU OXT  1 1 
       1 2726 2 2   1 MG  MG   MG 129.369  -1.143  10.024 1.00 . B A . 173 MG  MG   1 1 
       1 2727 3 3   1 GDP C1'  C  135.717   3.823  15.315 1.00 . C A . 180 GDP C1'  1 1 
       1 2728 3 3   1 GDP C2   C  139.133   6.539  15.307 1.00 . C A . 180 GDP C2   1 1 
       1 2729 3 3   1 GDP C2'  C  134.272   3.851  14.874 1.00 . C A . 180 GDP C2'  1 1 
       1 2730 3 3   1 GDP C3'  C  133.686   2.543  15.320 1.00 . C A . 180 GDP C3'  1 1 
       1 2731 3 3   1 GDP C4   C  137.674   5.141  14.357 1.00 . C A . 180 GDP C4   1 1 
       1 2732 3 3   1 GDP C4'  C  134.821   1.749  15.951 1.00 . C A . 180 GDP C4'  1 1 
       1 2733 3 3   1 GDP C5   C  138.225   5.265  13.091 1.00 . C A . 180 GDP C5   1 1 
       1 2734 3 3   1 GDP C5'  C  134.923   0.348  15.350 1.00 . C A . 180 GDP C5'  1 1 
       1 2735 3 3   1 GDP C6   C  139.351   6.109  12.897 1.00 . C A . 180 GDP C6   1 1 
       1 2736 3 3   1 GDP C8   C  136.619   3.942  12.918 1.00 . C A . 180 GDP C8   1 1 
       1 2737 3 3   1 GDP H1'  H  135.817   4.485  16.154 1.00 . C A . 180 GDP H1'  1 1 
       1 2738 3 3   1 GDP H2'  H  134.224   3.920  13.786 1.00 . C A . 180 GDP H2'  1 1 
       1 2739 3 3   1 GDP H3'  H  133.325   2.022  14.454 1.00 . C A . 180 GDP H3'  1 1 
       1 2740 3 3   1 GDP H4'  H  134.640   1.663  17.022 1.00 . C A . 180 GDP H4'  1 1 
       1 2741 3 3   1 GDP H5'  H  135.925  -0.043  15.530 1.00 . C A . 180 GDP H5'  1 1 
       1 2742 3 3   1 GDP H5'' H  134.197  -0.301  15.838 1.00 . C A . 180 GDP H5'' 1 1 
       1 2743 3 3   1 GDP H8   H  135.884   3.252  12.506 1.00 . C A . 180 GDP H8   1 1 
       1 2744 3 3   1 GDP HN1  H  140.538   7.338  14.020 1.00 . C A . 180 GDP HN1  1 1 
       1 2745 3 3   1 GDP HN21 H  140.460   7.807  16.187 1.00 . C A . 180 GDP HN21 1 1 
       1 2746 3 3   1 GDP HN22 H  139.262   7.113  17.256 1.00 . C A . 180 GDP HN22 1 1 
       1 2747 3 3   1 GDP HO2' H  134.163   5.712  15.429 1.00 . C A . 180 GDP HO2' 1 1 
       1 2748 3 3   1 GDP HO3' H  132.224   1.890  16.425 1.00 . C A . 180 GDP HO3' 1 1 
       1 2749 3 3   1 GDP N1   N  139.742   6.719  14.082 1.00 . C A . 180 GDP N1   1 1 
       1 2750 3 3   1 GDP N2   N  139.661   7.207  16.333 1.00 . C A . 180 GDP N2   1 1 
       1 2751 3 3   1 GDP N3   N  138.074   5.746  15.499 1.00 . C A . 180 GDP N3   1 1 
       1 2752 3 3   1 GDP N7   N  137.526   4.478  12.171 1.00 . C A . 180 GDP N7   1 1 
       1 2753 3 3   1 GDP N9   N  136.616   4.269  14.234 1.00 . C A . 180 GDP N9   1 1 
       1 2754 3 3   1 GDP O1A  O  132.281  -0.115  13.953 1.00 . C A . 180 GDP O1A  1 1 
       1 2755 3 3   1 GDP O1B  O  131.602  -1.788  11.591 1.00 . C A . 180 GDP O1B  1 1 
       1 2756 3 3   1 GDP O2'  O  133.577   4.953  15.466 1.00 . C A . 180 GDP O2'  1 1 
       1 2757 3 3   1 GDP O2A  O  133.933  -1.961  13.723 1.00 . C A . 180 GDP O2A  1 1 
       1 2758 3 3   1 GDP O2B  O  131.979   0.121  10.041 1.00 . C A . 180 GDP O2B  1 1 
       1 2759 3 3   1 GDP O3'  O  132.620   2.748  16.252 1.00 . C A . 180 GDP O3'  1 1 
       1 2760 3 3   1 GDP O3A  O  133.609  -0.342  11.862 1.00 . C A . 180 GDP O3A  1 1 
       1 2761 3 3   1 GDP O3B  O  133.409  -1.849   9.959 1.00 . C A . 180 GDP O3B  1 1 
       1 2762 3 3   1 GDP O4'  O  136.035   2.487  15.744 1.00 . C A . 180 GDP O4'  1 1 
       1 2763 3 3   1 GDP O5'  O  134.673   0.349  13.942 1.00 . C A . 180 GDP O5'  1 1 
       1 2764 3 3   1 GDP O6   O  139.972   6.324  11.858 1.00 . C A . 180 GDP O6   1 1 
       1 2765 3 3   1 GDP PA   P  133.528  -0.596  13.318 1.00 . C A . 180 GDP PA   1 1 
       1 2766 3 3   1 GDP PB   P  132.580  -0.884  10.946 1.00 . C A . 180 GDP PB   1 1 
    stop_

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